USER MOD reduce.3.24.130724 H: found=0, std=0, add=931, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 928 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 792 GLN : amide:sc= 0.643 X(o=1.4,f=1.4) USER MOD Set 1.2: A 804 SER OG : rot -86:sc= 0.757 USER MOD Set 2.1: A 796 LYS NZ :NH3+ 166:sc= -0.0293 (180deg=-0.202) USER MOD Set 2.2: A 799 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 781 THR OG1 : rot 82:sc= 1.05 USER MOD Set 3.2: A 782 HIS : no HD1:sc= 0.89 K(o=1.9,f=-1.5) USER MOD Set 4.1: A 750 ASN : amide:sc= 2.01 K(o=2.7,f=-7.7!) USER MOD Set 4.2: A 754 LYS NZ :NH3+ 175:sc= 0.687 (180deg=-0.186) USER MOD Set 5.1: A 712 SER OG : rot 73:sc= 1.24 USER MOD Set 5.2: A 720 TYR OH : rot 61:sc= 1.27 USER MOD Single : A 710 LYS NZ :NH3+ 170:sc=-0.00124 (180deg=-0.109) USER MOD Single : A 718 SER OG : rot 89:sc= 1.21 USER MOD Single : A 721 SER OG : rot 180:sc= 0 USER MOD Single : A 724 SER OG : rot 83:sc= 1.34 USER MOD Single : A 725 ASN : amide:sc= -0.365! C(o=-0.37!,f=-4.6!) USER MOD Single : A 730 HIS : no HD1:sc=-0.00793 X(o=-0.0079,f=-0.41) USER MOD Single : A 733 LYS NZ :NH3+ 155:sc= 1.22 (180deg=1.06) USER MOD Single : A 741 SER OG : rot 180:sc= -0.681 USER MOD Single : A 744 LYS NZ :NH3+ 168:sc= 1.25 (180deg=1.16) USER MOD Single : A 746 SER OG : rot 180:sc= 0.681 USER MOD Single : A 752 TYR OH : rot 60:sc= -0.385 USER MOD Single : A 758 SER OG : rot 180:sc= 0 USER MOD Single : A 762 SER OG : rot 180:sc= 0 USER MOD Single : A 768 ASN : amide:sc= 1.04 K(o=1,f=-0.071) USER MOD Single : A 769 LYS NZ :NH3+ -169:sc= 1.08 (180deg=0.929) USER MOD Single : A 770 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 775 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0843) USER MOD Single : A 778 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 783 TYR OH : rot 180:sc= 0 USER MOD Single : A 785 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 791 THR OG1 : rot 42:sc= 0.302 USER MOD Single : A 798 SER OG : rot 180:sc= 0.0609 USER MOD Single : A 802 SER OG : rot 120:sc= 0.403 USER MOD Single : A 805 TYR OH : rot 77:sc= 0.764 USER MOD Single : A 810 TYR OH : rot 180:sc= 0 USER MOD Single : A 814 ASN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 816 ASN : amide:sc= -0.104 X(o=-0.1,f=-0.45) USER MOD Single : A 817 TYR OH : rot 62:sc= 0.247 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 708 -17.924 -0.011 -11.380 1.00 0.00 N ATOM 2 CA ALA A 708 -17.003 0.334 -10.329 1.00 0.00 C ATOM 3 C ALA A 708 -17.703 1.227 -9.315 1.00 0.00 C ATOM 4 O ALA A 708 -18.530 2.057 -9.718 1.00 0.00 O ATOM 5 CB ALA A 708 -15.783 1.026 -10.914 1.00 0.00 C ATOM 0 HA ALA A 708 -16.668 -0.571 -9.823 1.00 0.00 H new ATOM 0 HB1 ALA A 708 -15.091 1.284 -10.112 1.00 0.00 H new ATOM 0 HB2 ALA A 708 -15.289 0.358 -11.619 1.00 0.00 H new ATOM 0 HB3 ALA A 708 -16.093 1.934 -11.431 1.00 0.00 H new ATOM 11 N PRO A 709 -17.417 1.039 -7.992 1.00 0.00 N ATOM 12 CA PRO A 709 -18.015 1.816 -6.893 1.00 0.00 C ATOM 13 C PRO A 709 -18.160 3.301 -7.211 1.00 0.00 C ATOM 14 O PRO A 709 -17.182 4.036 -7.318 1.00 0.00 O ATOM 15 CB PRO A 709 -17.038 1.604 -5.744 1.00 0.00 C ATOM 16 CG PRO A 709 -16.527 0.225 -5.962 1.00 0.00 C ATOM 17 CD PRO A 709 -16.487 0.018 -7.458 1.00 0.00 C ATOM 0 HA PRO A 709 -19.032 1.488 -6.679 1.00 0.00 H new ATOM 0 HB2 PRO A 709 -16.232 2.337 -5.764 1.00 0.00 H new ATOM 0 HB3 PRO A 709 -17.531 1.699 -4.777 1.00 0.00 H new ATOM 0 HG2 PRO A 709 -15.535 0.105 -5.526 1.00 0.00 H new ATOM 0 HG3 PRO A 709 -17.176 -0.510 -5.485 1.00 0.00 H new ATOM 0 HD2 PRO A 709 -15.480 0.153 -7.852 1.00 0.00 H new ATOM 0 HD3 PRO A 709 -16.803 -0.989 -7.729 1.00 0.00 H new ATOM 25 N LYS A 710 -19.381 3.703 -7.417 1.00 0.00 N ATOM 26 CA LYS A 710 -19.724 5.063 -7.756 1.00 0.00 C ATOM 27 C LYS A 710 -19.844 5.857 -6.474 1.00 0.00 C ATOM 28 O LYS A 710 -19.287 6.949 -6.332 1.00 0.00 O ATOM 29 CB LYS A 710 -21.071 5.061 -8.491 1.00 0.00 C ATOM 30 CG LYS A 710 -21.104 4.161 -9.727 1.00 0.00 C ATOM 31 CD LYS A 710 -22.521 3.984 -10.270 1.00 0.00 C ATOM 32 CE LYS A 710 -23.116 5.286 -10.786 1.00 0.00 C ATOM 33 NZ LYS A 710 -22.377 5.817 -11.944 1.00 0.00 N ATOM 0 H LYS A 710 -20.188 3.083 -7.353 1.00 0.00 H new ATOM 0 HA LYS A 710 -18.961 5.507 -8.396 1.00 0.00 H new ATOM 0 HB2 LYS A 710 -21.850 4.740 -7.800 1.00 0.00 H new ATOM 0 HB3 LYS A 710 -21.311 6.081 -8.791 1.00 0.00 H new ATOM 0 HG2 LYS A 710 -20.469 4.588 -10.503 1.00 0.00 H new ATOM 0 HG3 LYS A 710 -20.688 3.185 -9.476 1.00 0.00 H new ATOM 0 HD2 LYS A 710 -22.508 3.250 -11.076 1.00 0.00 H new ATOM 0 HD3 LYS A 710 -23.160 3.583 -9.483 1.00 0.00 H new ATOM 0 HE2 LYS A 710 -24.157 5.122 -11.066 1.00 0.00 H new ATOM 0 HE3 LYS A 710 -23.114 6.026 -9.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 710 -22.910 6.604 -12.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 710 -21.444 6.157 -11.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 710 -22.254 5.065 -12.652 1.00 0.00 H new ATOM 47 N ALA A 711 -20.501 5.243 -5.513 1.00 0.00 N ATOM 48 CA ALA A 711 -20.784 5.832 -4.219 1.00 0.00 C ATOM 49 C ALA A 711 -19.583 5.710 -3.270 1.00 0.00 C ATOM 50 O ALA A 711 -19.739 5.480 -2.068 1.00 0.00 O ATOM 51 CB ALA A 711 -22.003 5.138 -3.627 1.00 0.00 C ATOM 0 H ALA A 711 -20.863 4.295 -5.612 1.00 0.00 H new ATOM 0 HA ALA A 711 -20.984 6.896 -4.348 1.00 0.00 H new ATOM 0 HB1 ALA A 711 -22.230 5.570 -2.652 1.00 0.00 H new ATOM 0 HB2 ALA A 711 -22.857 5.273 -4.291 1.00 0.00 H new ATOM 0 HB3 ALA A 711 -21.796 4.074 -3.513 1.00 0.00 H new ATOM 57 N SER A 712 -18.397 5.908 -3.807 1.00 0.00 N ATOM 58 CA SER A 712 -17.176 5.865 -3.053 1.00 0.00 C ATOM 59 C SER A 712 -17.206 6.909 -1.941 1.00 0.00 C ATOM 60 O SER A 712 -17.341 8.102 -2.207 1.00 0.00 O ATOM 61 CB SER A 712 -15.993 6.098 -3.984 1.00 0.00 C ATOM 62 OG SER A 712 -15.956 5.100 -4.993 1.00 0.00 O ATOM 0 H SER A 712 -18.260 6.106 -4.798 1.00 0.00 H new ATOM 0 HA SER A 712 -17.070 4.883 -2.592 1.00 0.00 H new ATOM 0 HB2 SER A 712 -16.070 7.084 -4.441 1.00 0.00 H new ATOM 0 HB3 SER A 712 -15.064 6.083 -3.414 1.00 0.00 H new ATOM 0 HG SER A 712 -16.673 5.263 -5.641 1.00 0.00 H new ATOM 68 N LEU A 713 -17.175 6.412 -0.706 1.00 0.00 N ATOM 69 CA LEU A 713 -17.202 7.217 0.536 1.00 0.00 C ATOM 70 C LEU A 713 -18.600 7.580 0.972 1.00 0.00 C ATOM 71 O LEU A 713 -18.794 8.137 2.037 1.00 0.00 O ATOM 72 CB LEU A 713 -16.260 8.449 0.521 1.00 0.00 C ATOM 73 CG LEU A 713 -14.859 8.280 1.143 1.00 0.00 C ATOM 74 CD1 LEU A 713 -14.970 8.052 2.638 1.00 0.00 C ATOM 75 CD2 LEU A 713 -14.093 7.138 0.502 1.00 0.00 C ATOM 0 H LEU A 713 -17.129 5.409 -0.525 1.00 0.00 H new ATOM 0 HA LEU A 713 -16.794 6.550 1.296 1.00 0.00 H new ATOM 0 HB2 LEU A 713 -16.133 8.763 -0.515 1.00 0.00 H new ATOM 0 HB3 LEU A 713 -16.763 9.264 1.041 1.00 0.00 H new ATOM 0 HG LEU A 713 -14.306 9.201 0.957 1.00 0.00 H new ATOM 0 HD11 LEU A 713 -13.973 7.934 3.063 1.00 0.00 H new ATOM 0 HD12 LEU A 713 -15.463 8.907 3.101 1.00 0.00 H new ATOM 0 HD13 LEU A 713 -15.553 7.151 2.826 1.00 0.00 H new ATOM 0 HD21 LEU A 713 -13.111 7.052 0.968 1.00 0.00 H new ATOM 0 HD22 LEU A 713 -14.644 6.208 0.641 1.00 0.00 H new ATOM 0 HD23 LEU A 713 -13.973 7.333 -0.564 1.00 0.00 H new ATOM 87 N ARG A 714 -19.572 7.231 0.182 1.00 0.00 N ATOM 88 CA ARG A 714 -20.939 7.482 0.535 1.00 0.00 C ATOM 89 C ARG A 714 -21.687 6.178 0.600 1.00 0.00 C ATOM 90 O ARG A 714 -22.212 5.713 -0.407 1.00 0.00 O ATOM 91 CB ARG A 714 -21.623 8.430 -0.451 1.00 0.00 C ATOM 92 CG ARG A 714 -21.025 9.821 -0.530 1.00 0.00 C ATOM 93 CD ARG A 714 -21.817 10.665 -1.502 1.00 0.00 C ATOM 94 NE ARG A 714 -21.299 12.026 -1.628 1.00 0.00 N ATOM 95 CZ ARG A 714 -21.836 12.971 -2.404 1.00 0.00 C ATOM 96 NH1 ARG A 714 -22.966 12.731 -3.069 1.00 0.00 N ATOM 97 NH2 ARG A 714 -21.258 14.162 -2.493 1.00 0.00 N ATOM 0 H ARG A 714 -19.442 6.768 -0.718 1.00 0.00 H new ATOM 0 HA ARG A 714 -20.949 7.968 1.511 1.00 0.00 H new ATOM 0 HB2 ARG A 714 -21.591 7.981 -1.444 1.00 0.00 H new ATOM 0 HB3 ARG A 714 -22.674 8.519 -0.175 1.00 0.00 H new ATOM 0 HG2 ARG A 714 -21.030 10.285 0.456 1.00 0.00 H new ATOM 0 HG3 ARG A 714 -19.985 9.762 -0.850 1.00 0.00 H new ATOM 0 HD2 ARG A 714 -21.808 10.186 -2.481 1.00 0.00 H new ATOM 0 HD3 ARG A 714 -22.856 10.706 -1.176 1.00 0.00 H new ATOM 0 HE ARG A 714 -20.470 12.271 -1.086 1.00 0.00 H new ATOM 0 HH11 ARG A 714 -23.424 11.823 -2.986 1.00 0.00 H new ATOM 0 HH12 ARG A 714 -23.373 13.455 -3.661 1.00 0.00 H new ATOM 0 HH21 ARG A 714 -20.404 14.355 -1.969 1.00 0.00 H new ATOM 0 HH22 ARG A 714 -21.667 14.884 -3.085 1.00 0.00 H new ATOM 111 N LEU A 715 -21.675 5.555 1.779 1.00 0.00 N ATOM 112 CA LEU A 715 -22.379 4.282 2.032 1.00 0.00 C ATOM 113 C LEU A 715 -21.795 3.136 1.208 1.00 0.00 C ATOM 114 O LEU A 715 -22.484 2.162 0.888 1.00 0.00 O ATOM 115 CB LEU A 715 -23.916 4.403 1.801 1.00 0.00 C ATOM 116 CG LEU A 715 -24.720 5.287 2.784 1.00 0.00 C ATOM 117 CD1 LEU A 715 -24.480 4.860 4.211 1.00 0.00 C ATOM 118 CD2 LEU A 715 -24.428 6.774 2.602 1.00 0.00 C ATOM 0 H LEU A 715 -21.177 5.915 2.593 1.00 0.00 H new ATOM 0 HA LEU A 715 -22.223 4.050 3.086 1.00 0.00 H new ATOM 0 HB2 LEU A 715 -24.075 4.789 0.794 1.00 0.00 H new ATOM 0 HB3 LEU A 715 -24.340 3.399 1.828 1.00 0.00 H new ATOM 0 HG LEU A 715 -25.775 5.142 2.552 1.00 0.00 H new ATOM 0 HD11 LEU A 715 -25.056 5.496 4.883 1.00 0.00 H new ATOM 0 HD12 LEU A 715 -24.791 3.823 4.338 1.00 0.00 H new ATOM 0 HD13 LEU A 715 -23.419 4.952 4.445 1.00 0.00 H new ATOM 0 HD21 LEU A 715 -25.017 7.350 3.315 1.00 0.00 H new ATOM 0 HD22 LEU A 715 -23.368 6.960 2.773 1.00 0.00 H new ATOM 0 HD23 LEU A 715 -24.690 7.075 1.588 1.00 0.00 H new ATOM 130 N GLY A 716 -20.527 3.236 0.910 1.00 0.00 N ATOM 131 CA GLY A 716 -19.860 2.207 0.161 1.00 0.00 C ATOM 132 C GLY A 716 -18.412 2.537 -0.075 1.00 0.00 C ATOM 133 O GLY A 716 -18.044 3.039 -1.138 1.00 0.00 O ATOM 0 H GLY A 716 -19.934 4.023 1.176 1.00 0.00 H new ATOM 0 HA2 GLY A 716 -19.934 1.261 0.697 1.00 0.00 H new ATOM 0 HA3 GLY A 716 -20.362 2.071 -0.797 1.00 0.00 H new ATOM 137 N PHE A 717 -17.593 2.299 0.918 1.00 0.00 N ATOM 138 CA PHE A 717 -16.174 2.559 0.811 1.00 0.00 C ATOM 139 C PHE A 717 -15.380 1.617 1.689 1.00 0.00 C ATOM 140 O PHE A 717 -14.214 1.886 1.999 1.00 0.00 O ATOM 141 CB PHE A 717 -15.844 4.011 1.175 1.00 0.00 C ATOM 142 CG PHE A 717 -16.080 4.403 2.611 1.00 0.00 C ATOM 143 CD1 PHE A 717 -17.358 4.610 3.101 1.00 0.00 C ATOM 144 CD2 PHE A 717 -15.007 4.575 3.465 1.00 0.00 C ATOM 145 CE1 PHE A 717 -17.552 4.977 4.411 1.00 0.00 C ATOM 146 CE2 PHE A 717 -15.196 4.942 4.769 1.00 0.00 C ATOM 147 CZ PHE A 717 -16.468 5.144 5.245 1.00 0.00 C ATOM 0 H PHE A 717 -17.885 1.922 1.819 1.00 0.00 H new ATOM 0 HA PHE A 717 -15.893 2.390 -0.229 1.00 0.00 H new ATOM 0 HB2 PHE A 717 -14.796 4.195 0.936 1.00 0.00 H new ATOM 0 HB3 PHE A 717 -16.436 4.668 0.538 1.00 0.00 H new ATOM 0 HD1 PHE A 717 -18.209 4.482 2.449 1.00 0.00 H new ATOM 0 HD2 PHE A 717 -14.004 4.417 3.097 1.00 0.00 H new ATOM 0 HE1 PHE A 717 -18.552 5.134 4.786 1.00 0.00 H new ATOM 0 HE2 PHE A 717 -14.346 5.073 5.423 1.00 0.00 H new ATOM 0 HZ PHE A 717 -16.619 5.434 6.274 1.00 0.00 H new ATOM 157 N SER A 718 -15.985 0.497 2.024 1.00 0.00 N ATOM 158 CA SER A 718 -15.400 -0.504 2.907 1.00 0.00 C ATOM 159 C SER A 718 -14.002 -0.924 2.463 1.00 0.00 C ATOM 160 O SER A 718 -13.107 -1.108 3.281 1.00 0.00 O ATOM 161 CB SER A 718 -16.337 -1.700 2.950 1.00 0.00 C ATOM 162 OG SER A 718 -16.751 -2.052 1.625 1.00 0.00 O ATOM 0 H SER A 718 -16.915 0.247 1.687 1.00 0.00 H new ATOM 0 HA SER A 718 -15.284 -0.074 3.902 1.00 0.00 H new ATOM 0 HB2 SER A 718 -15.836 -2.547 3.419 1.00 0.00 H new ATOM 0 HB3 SER A 718 -17.209 -1.466 3.561 1.00 0.00 H new ATOM 0 HG SER A 718 -16.112 -2.687 1.240 1.00 0.00 H new ATOM 168 N GLU A 719 -13.814 -1.016 1.160 1.00 0.00 N ATOM 169 CA GLU A 719 -12.547 -1.436 0.603 1.00 0.00 C ATOM 170 C GLU A 719 -11.508 -0.354 0.811 1.00 0.00 C ATOM 171 O GLU A 719 -10.415 -0.616 1.303 1.00 0.00 O ATOM 172 CB GLU A 719 -12.691 -1.754 -0.884 1.00 0.00 C ATOM 173 CG GLU A 719 -13.883 -2.643 -1.205 1.00 0.00 C ATOM 174 CD GLU A 719 -14.006 -3.795 -0.248 1.00 0.00 C ATOM 175 OE1 GLU A 719 -13.121 -4.651 -0.227 1.00 0.00 O ATOM 176 OE2 GLU A 719 -14.981 -3.823 0.547 1.00 0.00 O ATOM 0 H GLU A 719 -14.530 -0.803 0.465 1.00 0.00 H new ATOM 0 HA GLU A 719 -12.224 -2.342 1.116 1.00 0.00 H new ATOM 0 HB2 GLU A 719 -12.785 -0.821 -1.439 1.00 0.00 H new ATOM 0 HB3 GLU A 719 -11.781 -2.242 -1.232 1.00 0.00 H new ATOM 0 HG2 GLU A 719 -14.796 -2.048 -1.175 1.00 0.00 H new ATOM 0 HG3 GLU A 719 -13.786 -3.026 -2.221 1.00 0.00 H new ATOM 183 N TYR A 720 -11.900 0.870 0.499 1.00 0.00 N ATOM 184 CA TYR A 720 -11.037 2.034 0.622 1.00 0.00 C ATOM 185 C TYR A 720 -10.570 2.171 2.054 1.00 0.00 C ATOM 186 O TYR A 720 -9.380 2.297 2.320 1.00 0.00 O ATOM 187 CB TYR A 720 -11.793 3.315 0.228 1.00 0.00 C ATOM 188 CG TYR A 720 -12.299 3.372 -1.201 1.00 0.00 C ATOM 189 CD1 TYR A 720 -13.484 2.751 -1.569 1.00 0.00 C ATOM 190 CD2 TYR A 720 -11.602 4.070 -2.170 1.00 0.00 C ATOM 191 CE1 TYR A 720 -13.957 2.819 -2.864 1.00 0.00 C ATOM 192 CE2 TYR A 720 -12.069 4.148 -3.463 1.00 0.00 C ATOM 193 CZ TYR A 720 -13.241 3.521 -3.807 1.00 0.00 C ATOM 194 OH TYR A 720 -13.708 3.611 -5.098 1.00 0.00 O ATOM 0 H TYR A 720 -12.834 1.086 0.150 1.00 0.00 H new ATOM 0 HA TYR A 720 -10.185 1.899 -0.044 1.00 0.00 H new ATOM 0 HB2 TYR A 720 -12.644 3.433 0.899 1.00 0.00 H new ATOM 0 HB3 TYR A 720 -11.135 4.168 0.394 1.00 0.00 H new ATOM 0 HD1 TYR A 720 -14.047 2.204 -0.828 1.00 0.00 H new ATOM 0 HD2 TYR A 720 -10.677 4.562 -1.909 1.00 0.00 H new ATOM 0 HE1 TYR A 720 -14.879 2.327 -3.135 1.00 0.00 H new ATOM 0 HE2 TYR A 720 -11.514 4.702 -4.206 1.00 0.00 H new ATOM 0 HH TYR A 720 -14.578 4.062 -5.100 1.00 0.00 H new ATOM 204 N SER A 721 -11.520 2.099 2.966 1.00 0.00 N ATOM 205 CA SER A 721 -11.263 2.255 4.374 1.00 0.00 C ATOM 206 C SER A 721 -10.362 1.131 4.902 1.00 0.00 C ATOM 207 O SER A 721 -9.389 1.398 5.581 1.00 0.00 O ATOM 208 CB SER A 721 -12.594 2.315 5.140 1.00 0.00 C ATOM 209 OG SER A 721 -12.401 2.549 6.525 1.00 0.00 O ATOM 0 H SER A 721 -12.500 1.929 2.742 1.00 0.00 H new ATOM 0 HA SER A 721 -10.729 3.192 4.532 1.00 0.00 H new ATOM 0 HB2 SER A 721 -13.217 3.106 4.722 1.00 0.00 H new ATOM 0 HB3 SER A 721 -13.134 1.378 5.003 1.00 0.00 H new ATOM 0 HG SER A 721 -13.271 2.582 6.976 1.00 0.00 H new ATOM 215 N ARG A 722 -10.667 -0.111 4.532 1.00 0.00 N ATOM 216 CA ARG A 722 -9.922 -1.289 5.004 1.00 0.00 C ATOM 217 C ARG A 722 -8.432 -1.189 4.605 1.00 0.00 C ATOM 218 O ARG A 722 -7.509 -1.406 5.425 1.00 0.00 O ATOM 219 CB ARG A 722 -10.547 -2.557 4.395 1.00 0.00 C ATOM 220 CG ARG A 722 -10.074 -3.879 4.986 1.00 0.00 C ATOM 221 CD ARG A 722 -10.722 -4.201 6.338 1.00 0.00 C ATOM 222 NE ARG A 722 -10.449 -3.214 7.391 1.00 0.00 N ATOM 223 CZ ARG A 722 -9.817 -3.489 8.541 1.00 0.00 C ATOM 224 NH1 ARG A 722 -9.293 -4.700 8.753 1.00 0.00 N ATOM 225 NH2 ARG A 722 -9.697 -2.549 9.464 1.00 0.00 N ATOM 0 H ARG A 722 -11.434 -0.335 3.898 1.00 0.00 H new ATOM 0 HA ARG A 722 -9.980 -1.335 6.091 1.00 0.00 H new ATOM 0 HB2 ARG A 722 -11.629 -2.496 4.509 1.00 0.00 H new ATOM 0 HB3 ARG A 722 -10.339 -2.564 3.325 1.00 0.00 H new ATOM 0 HG2 ARG A 722 -10.294 -4.683 4.284 1.00 0.00 H new ATOM 0 HG3 ARG A 722 -8.991 -3.849 5.107 1.00 0.00 H new ATOM 0 HD2 ARG A 722 -11.801 -4.279 6.201 1.00 0.00 H new ATOM 0 HD3 ARG A 722 -10.371 -5.177 6.672 1.00 0.00 H new ATOM 0 HE ARG A 722 -10.761 -2.255 7.237 1.00 0.00 H new ATOM 0 HH11 ARG A 722 -9.372 -5.422 8.037 1.00 0.00 H new ATOM 0 HH12 ARG A 722 -8.814 -4.902 9.630 1.00 0.00 H new ATOM 0 HH21 ARG A 722 -10.084 -1.620 9.299 1.00 0.00 H new ATOM 0 HH22 ARG A 722 -9.217 -2.753 10.341 1.00 0.00 H new ATOM 239 N ILE A 723 -8.208 -0.837 3.366 1.00 0.00 N ATOM 240 CA ILE A 723 -6.870 -0.695 2.849 1.00 0.00 C ATOM 241 C ILE A 723 -6.156 0.508 3.518 1.00 0.00 C ATOM 242 O ILE A 723 -4.991 0.418 3.942 1.00 0.00 O ATOM 243 CB ILE A 723 -6.870 -0.570 1.291 1.00 0.00 C ATOM 244 CG1 ILE A 723 -6.952 -1.949 0.612 1.00 0.00 C ATOM 245 CG2 ILE A 723 -5.662 0.195 0.773 1.00 0.00 C ATOM 246 CD1 ILE A 723 -8.217 -2.756 0.850 1.00 0.00 C ATOM 0 H ILE A 723 -8.944 -0.641 2.688 1.00 0.00 H new ATOM 0 HA ILE A 723 -6.312 -1.598 3.096 1.00 0.00 H new ATOM 0 HB ILE A 723 -7.763 -0.001 1.032 1.00 0.00 H new ATOM 0 HG12 ILE A 723 -6.838 -1.806 -0.462 1.00 0.00 H new ATOM 0 HG13 ILE A 723 -6.102 -2.543 0.947 1.00 0.00 H new ATOM 0 HG21 ILE A 723 -5.708 0.255 -0.314 1.00 0.00 H new ATOM 0 HG22 ILE A 723 -5.662 1.201 1.192 1.00 0.00 H new ATOM 0 HG23 ILE A 723 -4.749 -0.322 1.070 1.00 0.00 H new ATOM 0 HD11 ILE A 723 -8.149 -3.705 0.318 1.00 0.00 H new ATOM 0 HD12 ILE A 723 -8.332 -2.946 1.917 1.00 0.00 H new ATOM 0 HD13 ILE A 723 -9.079 -2.197 0.486 1.00 0.00 H new ATOM 258 N SER A 724 -6.877 1.613 3.630 1.00 0.00 N ATOM 259 CA SER A 724 -6.361 2.817 4.293 1.00 0.00 C ATOM 260 C SER A 724 -6.047 2.539 5.772 1.00 0.00 C ATOM 261 O SER A 724 -5.126 3.138 6.344 1.00 0.00 O ATOM 262 CB SER A 724 -7.339 3.985 4.149 1.00 0.00 C ATOM 263 OG SER A 724 -7.599 4.252 2.776 1.00 0.00 O ATOM 0 H SER A 724 -7.827 1.708 3.271 1.00 0.00 H new ATOM 0 HA SER A 724 -5.430 3.098 3.800 1.00 0.00 H new ATOM 0 HB2 SER A 724 -8.271 3.751 4.663 1.00 0.00 H new ATOM 0 HB3 SER A 724 -6.926 4.874 4.626 1.00 0.00 H new ATOM 0 HG SER A 724 -8.287 3.636 2.448 1.00 0.00 H new ATOM 269 N ASN A 725 -6.816 1.620 6.381 1.00 0.00 N ATOM 270 CA ASN A 725 -6.557 1.153 7.737 1.00 0.00 C ATOM 271 C ASN A 725 -5.182 0.595 7.819 1.00 0.00 C ATOM 272 O ASN A 725 -4.426 0.970 8.710 1.00 0.00 O ATOM 273 CB ASN A 725 -7.566 0.095 8.200 1.00 0.00 C ATOM 274 CG ASN A 725 -8.910 0.650 8.625 1.00 0.00 C ATOM 275 OD1 ASN A 725 -9.944 0.010 8.429 1.00 0.00 O ATOM 276 ND2 ASN A 725 -8.913 1.786 9.264 1.00 0.00 N ATOM 0 H ASN A 725 -7.629 1.187 5.942 1.00 0.00 H new ATOM 0 HA ASN A 725 -6.660 2.013 8.399 1.00 0.00 H new ATOM 0 HB2 ASN A 725 -7.722 -0.619 7.391 1.00 0.00 H new ATOM 0 HB3 ASN A 725 -7.136 -0.458 9.035 1.00 0.00 H new ATOM 0 HD21 ASN A 725 -9.789 2.170 9.618 1.00 0.00 H new ATOM 0 HD22 ASN A 725 -8.039 2.291 9.410 1.00 0.00 H new ATOM 283 N LEU A 726 -4.832 -0.279 6.858 1.00 0.00 N ATOM 284 CA LEU A 726 -3.480 -0.819 6.801 1.00 0.00 C ATOM 285 C LEU A 726 -2.454 0.301 6.777 1.00 0.00 C ATOM 286 O LEU A 726 -1.516 0.284 7.546 1.00 0.00 O ATOM 287 CB LEU A 726 -3.303 -1.806 5.601 1.00 0.00 C ATOM 288 CG LEU A 726 -1.845 -2.131 5.140 1.00 0.00 C ATOM 289 CD1 LEU A 726 -1.815 -3.416 4.387 1.00 0.00 C ATOM 290 CD2 LEU A 726 -1.309 -1.058 4.204 1.00 0.00 C ATOM 0 H LEU A 726 -5.460 -0.616 6.128 1.00 0.00 H new ATOM 0 HA LEU A 726 -3.310 -1.400 7.708 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -3.789 -2.745 5.864 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -3.842 -1.396 4.747 1.00 0.00 H new ATOM 0 HG LEU A 726 -1.234 -2.186 6.041 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -0.794 -3.630 4.072 1.00 0.00 H new ATOM 0 HD12 LEU A 726 -2.173 -4.222 5.028 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -2.456 -3.338 3.509 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -0.293 -1.313 3.902 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -1.945 -0.994 3.321 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -1.304 -0.097 4.718 1.00 0.00 H new ATOM 302 N ILE A 727 -2.674 1.286 5.925 1.00 0.00 N ATOM 303 CA ILE A 727 -1.732 2.384 5.755 1.00 0.00 C ATOM 304 C ILE A 727 -1.451 3.139 7.043 1.00 0.00 C ATOM 305 O ILE A 727 -0.286 3.261 7.450 1.00 0.00 O ATOM 306 CB ILE A 727 -2.152 3.339 4.589 1.00 0.00 C ATOM 307 CG1 ILE A 727 -1.837 2.690 3.235 1.00 0.00 C ATOM 308 CG2 ILE A 727 -1.509 4.723 4.696 1.00 0.00 C ATOM 309 CD1 ILE A 727 -0.348 2.429 3.022 1.00 0.00 C ATOM 0 H ILE A 727 -3.503 1.350 5.334 1.00 0.00 H new ATOM 0 HA ILE A 727 -0.785 1.925 5.471 1.00 0.00 H new ATOM 0 HB ILE A 727 -3.228 3.494 4.670 1.00 0.00 H new ATOM 0 HG12 ILE A 727 -2.379 1.747 3.157 1.00 0.00 H new ATOM 0 HG13 ILE A 727 -2.203 3.335 2.437 1.00 0.00 H new ATOM 0 HG21 ILE A 727 -1.837 5.342 3.861 1.00 0.00 H new ATOM 0 HG22 ILE A 727 -1.808 5.191 5.634 1.00 0.00 H new ATOM 0 HG23 ILE A 727 -0.424 4.623 4.670 1.00 0.00 H new ATOM 0 HD11 ILE A 727 -0.195 1.969 2.046 1.00 0.00 H new ATOM 0 HD12 ILE A 727 0.197 3.372 3.068 1.00 0.00 H new ATOM 0 HD13 ILE A 727 0.019 1.759 3.800 1.00 0.00 H new ATOM 321 N VAL A 728 -2.487 3.574 7.717 1.00 0.00 N ATOM 322 CA VAL A 728 -2.285 4.350 8.917 1.00 0.00 C ATOM 323 C VAL A 728 -1.717 3.500 10.060 1.00 0.00 C ATOM 324 O VAL A 728 -0.772 3.911 10.729 1.00 0.00 O ATOM 325 CB VAL A 728 -3.551 5.151 9.365 1.00 0.00 C ATOM 326 CG1 VAL A 728 -3.912 6.202 8.322 1.00 0.00 C ATOM 327 CG2 VAL A 728 -4.746 4.239 9.624 1.00 0.00 C ATOM 0 H VAL A 728 -3.461 3.409 7.463 1.00 0.00 H new ATOM 0 HA VAL A 728 -1.537 5.099 8.658 1.00 0.00 H new ATOM 0 HB VAL A 728 -3.304 5.644 10.305 1.00 0.00 H new ATOM 0 HG11 VAL A 728 -4.795 6.751 8.649 1.00 0.00 H new ATOM 0 HG12 VAL A 728 -3.079 6.895 8.200 1.00 0.00 H new ATOM 0 HG13 VAL A 728 -4.120 5.713 7.370 1.00 0.00 H new ATOM 0 HG21 VAL A 728 -5.602 4.839 9.933 1.00 0.00 H new ATOM 0 HG22 VAL A 728 -4.994 3.696 8.712 1.00 0.00 H new ATOM 0 HG23 VAL A 728 -4.498 3.529 10.413 1.00 0.00 H new ATOM 337 N LEU A 729 -2.253 2.303 10.221 1.00 0.00 N ATOM 338 CA LEU A 729 -1.866 1.393 11.292 1.00 0.00 C ATOM 339 C LEU A 729 -0.462 0.839 11.120 1.00 0.00 C ATOM 340 O LEU A 729 0.322 0.810 12.074 1.00 0.00 O ATOM 341 CB LEU A 729 -2.886 0.277 11.397 1.00 0.00 C ATOM 342 CG LEU A 729 -4.243 0.707 11.936 1.00 0.00 C ATOM 343 CD1 LEU A 729 -5.296 -0.307 11.555 1.00 0.00 C ATOM 344 CD2 LEU A 729 -4.186 0.855 13.451 1.00 0.00 C ATOM 0 H LEU A 729 -2.977 1.929 9.607 1.00 0.00 H new ATOM 0 HA LEU A 729 -1.849 1.962 12.221 1.00 0.00 H new ATOM 0 HB2 LEU A 729 -3.025 -0.164 10.410 1.00 0.00 H new ATOM 0 HB3 LEU A 729 -2.485 -0.505 12.042 1.00 0.00 H new ATOM 0 HG LEU A 729 -4.504 1.671 11.499 1.00 0.00 H new ATOM 0 HD11 LEU A 729 -6.264 0.009 11.945 1.00 0.00 H new ATOM 0 HD12 LEU A 729 -5.350 -0.385 10.469 1.00 0.00 H new ATOM 0 HD13 LEU A 729 -5.035 -1.278 11.976 1.00 0.00 H new ATOM 0 HD21 LEU A 729 -5.163 1.163 13.824 1.00 0.00 H new ATOM 0 HD22 LEU A 729 -3.911 -0.099 13.900 1.00 0.00 H new ATOM 0 HD23 LEU A 729 -3.443 1.608 13.715 1.00 0.00 H new ATOM 356 N HIS A 730 -0.137 0.419 9.914 1.00 0.00 N ATOM 357 CA HIS A 730 1.170 -0.152 9.648 1.00 0.00 C ATOM 358 C HIS A 730 2.250 0.898 9.816 1.00 0.00 C ATOM 359 O HIS A 730 3.277 0.624 10.427 1.00 0.00 O ATOM 360 CB HIS A 730 1.233 -0.819 8.261 1.00 0.00 C ATOM 361 CG HIS A 730 2.534 -1.516 7.954 1.00 0.00 C ATOM 362 ND1 HIS A 730 2.917 -2.715 8.516 1.00 0.00 N ATOM 363 CD2 HIS A 730 3.541 -1.160 7.121 1.00 0.00 C ATOM 364 CE1 HIS A 730 4.113 -3.040 8.023 1.00 0.00 C ATOM 365 NE2 HIS A 730 4.536 -2.131 7.168 1.00 0.00 N ATOM 0 H HIS A 730 -0.756 0.461 9.105 1.00 0.00 H new ATOM 0 HA HIS A 730 1.348 -0.940 10.380 1.00 0.00 H new ATOM 0 HB2 HIS A 730 0.422 -1.543 8.184 1.00 0.00 H new ATOM 0 HB3 HIS A 730 1.055 -0.060 7.500 1.00 0.00 H new ATOM 0 HD2 HIS A 730 3.567 -0.265 6.517 1.00 0.00 H new ATOM 0 HE1 HIS A 730 4.662 -3.931 8.289 1.00 0.00 H new ATOM 0 HE2 HIS A 730 5.413 -2.138 6.647 1.00 0.00 H new ATOM 373 N LEU A 731 2.008 2.111 9.299 1.00 0.00 N ATOM 374 CA LEU A 731 2.974 3.192 9.474 1.00 0.00 C ATOM 375 C LEU A 731 3.240 3.475 10.961 1.00 0.00 C ATOM 376 O LEU A 731 4.398 3.667 11.355 1.00 0.00 O ATOM 377 CB LEU A 731 2.542 4.464 8.775 1.00 0.00 C ATOM 378 CG LEU A 731 3.532 5.622 8.895 1.00 0.00 C ATOM 379 CD1 LEU A 731 4.866 5.282 8.234 1.00 0.00 C ATOM 380 CD2 LEU A 731 2.938 6.879 8.327 1.00 0.00 C ATOM 0 H LEU A 731 1.172 2.360 8.770 1.00 0.00 H new ATOM 0 HA LEU A 731 3.901 2.852 9.012 1.00 0.00 H new ATOM 0 HB2 LEU A 731 2.383 4.247 7.719 1.00 0.00 H new ATOM 0 HB3 LEU A 731 1.582 4.780 9.184 1.00 0.00 H new ATOM 0 HG LEU A 731 3.734 5.792 9.952 1.00 0.00 H new ATOM 0 HD11 LEU A 731 5.548 6.126 8.336 1.00 0.00 H new ATOM 0 HD12 LEU A 731 5.298 4.405 8.716 1.00 0.00 H new ATOM 0 HD13 LEU A 731 4.705 5.072 7.177 1.00 0.00 H new ATOM 0 HD21 LEU A 731 3.655 7.695 8.420 1.00 0.00 H new ATOM 0 HD22 LEU A 731 2.698 6.725 7.275 1.00 0.00 H new ATOM 0 HD23 LEU A 731 2.029 7.131 8.873 1.00 0.00 H new ATOM 392 N ARG A 732 2.165 3.485 11.774 1.00 0.00 N ATOM 393 CA ARG A 732 2.287 3.651 13.242 1.00 0.00 C ATOM 394 C ARG A 732 3.275 2.636 13.784 1.00 0.00 C ATOM 395 O ARG A 732 4.240 2.993 14.453 1.00 0.00 O ATOM 396 CB ARG A 732 0.941 3.441 13.954 1.00 0.00 C ATOM 397 CG ARG A 732 -0.142 4.439 13.611 1.00 0.00 C ATOM 398 CD ARG A 732 -1.454 4.045 14.264 1.00 0.00 C ATOM 399 NE ARG A 732 -2.568 4.934 13.903 1.00 0.00 N ATOM 400 CZ ARG A 732 -3.793 4.860 14.442 1.00 0.00 C ATOM 401 NH1 ARG A 732 -4.018 4.048 15.474 1.00 0.00 N ATOM 402 NH2 ARG A 732 -4.772 5.626 13.978 1.00 0.00 N ATOM 0 H ARG A 732 1.205 3.381 11.444 1.00 0.00 H new ATOM 0 HA ARG A 732 2.627 4.669 13.430 1.00 0.00 H new ATOM 0 HB2 ARG A 732 0.577 2.441 13.717 1.00 0.00 H new ATOM 0 HB3 ARG A 732 1.111 3.472 15.030 1.00 0.00 H new ATOM 0 HG2 ARG A 732 0.153 5.434 13.945 1.00 0.00 H new ATOM 0 HG3 ARG A 732 -0.268 4.490 12.530 1.00 0.00 H new ATOM 0 HD2 ARG A 732 -1.704 3.024 13.976 1.00 0.00 H new ATOM 0 HD3 ARG A 732 -1.330 4.049 15.347 1.00 0.00 H new ATOM 0 HE ARG A 732 -2.398 5.652 13.199 1.00 0.00 H new ATOM 0 HH11 ARG A 732 -3.258 3.483 15.854 1.00 0.00 H new ATOM 0 HH12 ARG A 732 -4.950 3.991 15.885 1.00 0.00 H new ATOM 0 HH21 ARG A 732 -4.593 6.273 13.210 1.00 0.00 H new ATOM 0 HH22 ARG A 732 -5.704 5.568 14.390 1.00 0.00 H new ATOM 416 N LYS A 733 3.043 1.370 13.437 1.00 0.00 N ATOM 417 CA LYS A 733 3.904 0.271 13.849 1.00 0.00 C ATOM 418 C LYS A 733 5.338 0.477 13.368 1.00 0.00 C ATOM 419 O LYS A 733 6.289 0.269 14.118 1.00 0.00 O ATOM 420 CB LYS A 733 3.371 -1.074 13.327 1.00 0.00 C ATOM 421 CG LYS A 733 2.073 -1.545 13.970 1.00 0.00 C ATOM 422 CD LYS A 733 1.605 -2.896 13.408 1.00 0.00 C ATOM 423 CE LYS A 733 2.674 -4.003 13.516 1.00 0.00 C ATOM 424 NZ LYS A 733 3.172 -4.209 14.903 1.00 0.00 N ATOM 0 H LYS A 733 2.251 1.082 12.862 1.00 0.00 H new ATOM 0 HA LYS A 733 3.902 0.253 14.939 1.00 0.00 H new ATOM 0 HB2 LYS A 733 3.218 -0.994 12.251 1.00 0.00 H new ATOM 0 HB3 LYS A 733 4.134 -1.836 13.484 1.00 0.00 H new ATOM 0 HG2 LYS A 733 2.213 -1.630 15.048 1.00 0.00 H new ATOM 0 HG3 LYS A 733 1.297 -0.797 13.808 1.00 0.00 H new ATOM 0 HD2 LYS A 733 0.708 -3.213 13.941 1.00 0.00 H new ATOM 0 HD3 LYS A 733 1.326 -2.770 12.362 1.00 0.00 H new ATOM 0 HE2 LYS A 733 2.256 -4.939 13.145 1.00 0.00 H new ATOM 0 HE3 LYS A 733 3.515 -3.751 12.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 733 3.533 -5.179 15.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 733 3.937 -3.533 15.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 733 2.394 -4.059 15.577 1.00 0.00 H new ATOM 438 N VAL A 734 5.480 0.908 12.135 1.00 0.00 N ATOM 439 CA VAL A 734 6.780 1.124 11.529 1.00 0.00 C ATOM 440 C VAL A 734 7.620 2.159 12.278 1.00 0.00 C ATOM 441 O VAL A 734 8.719 1.837 12.742 1.00 0.00 O ATOM 442 CB VAL A 734 6.633 1.525 10.029 1.00 0.00 C ATOM 443 CG1 VAL A 734 7.909 2.142 9.481 1.00 0.00 C ATOM 444 CG2 VAL A 734 6.240 0.318 9.198 1.00 0.00 C ATOM 0 H VAL A 734 4.695 1.120 11.519 1.00 0.00 H new ATOM 0 HA VAL A 734 7.313 0.175 11.594 1.00 0.00 H new ATOM 0 HB VAL A 734 5.847 2.278 9.967 1.00 0.00 H new ATOM 0 HG11 VAL A 734 7.764 2.407 8.434 1.00 0.00 H new ATOM 0 HG12 VAL A 734 8.154 3.038 10.052 1.00 0.00 H new ATOM 0 HG13 VAL A 734 8.725 1.424 9.564 1.00 0.00 H new ATOM 0 HG21 VAL A 734 6.141 0.612 8.153 1.00 0.00 H new ATOM 0 HG22 VAL A 734 7.008 -0.451 9.287 1.00 0.00 H new ATOM 0 HG23 VAL A 734 5.289 -0.076 9.556 1.00 0.00 H new ATOM 454 N GLU A 735 7.087 3.349 12.471 1.00 0.00 N ATOM 455 CA GLU A 735 7.854 4.413 13.113 1.00 0.00 C ATOM 456 C GLU A 735 8.031 4.175 14.609 1.00 0.00 C ATOM 457 O GLU A 735 8.996 4.642 15.216 1.00 0.00 O ATOM 458 CB GLU A 735 7.291 5.802 12.800 1.00 0.00 C ATOM 459 CG GLU A 735 5.836 6.002 13.155 1.00 0.00 C ATOM 460 CD GLU A 735 5.363 7.387 12.822 1.00 0.00 C ATOM 461 OE1 GLU A 735 4.977 7.643 11.665 1.00 0.00 O ATOM 462 OE2 GLU A 735 5.340 8.251 13.719 1.00 0.00 O ATOM 0 H GLU A 735 6.139 3.608 12.199 1.00 0.00 H new ATOM 0 HA GLU A 735 8.854 4.384 12.680 1.00 0.00 H new ATOM 0 HB2 GLU A 735 7.884 6.545 13.333 1.00 0.00 H new ATOM 0 HB3 GLU A 735 7.419 5.997 11.735 1.00 0.00 H new ATOM 0 HG2 GLU A 735 5.228 5.273 12.620 1.00 0.00 H new ATOM 0 HG3 GLU A 735 5.693 5.816 14.219 1.00 0.00 H new ATOM 469 N GLU A 736 7.090 3.479 15.197 1.00 0.00 N ATOM 470 CA GLU A 736 7.142 3.144 16.604 1.00 0.00 C ATOM 471 C GLU A 736 8.225 2.098 16.880 1.00 0.00 C ATOM 472 O GLU A 736 9.057 2.263 17.782 1.00 0.00 O ATOM 473 CB GLU A 736 5.800 2.575 17.039 1.00 0.00 C ATOM 474 CG GLU A 736 5.708 2.212 18.503 1.00 0.00 C ATOM 475 CD GLU A 736 4.461 1.444 18.800 1.00 0.00 C ATOM 476 OE1 GLU A 736 3.396 2.059 18.990 1.00 0.00 O ATOM 477 OE2 GLU A 736 4.520 0.196 18.849 1.00 0.00 O ATOM 0 H GLU A 736 6.263 3.127 14.715 1.00 0.00 H new ATOM 0 HA GLU A 736 7.374 4.052 17.160 1.00 0.00 H new ATOM 0 HB2 GLU A 736 5.022 3.303 16.810 1.00 0.00 H new ATOM 0 HB3 GLU A 736 5.589 1.686 16.445 1.00 0.00 H new ATOM 0 HG2 GLU A 736 6.578 1.620 18.787 1.00 0.00 H new ATOM 0 HG3 GLU A 736 5.730 3.120 19.106 1.00 0.00 H new ATOM 484 N GLU A 737 8.208 1.036 16.102 1.00 0.00 N ATOM 485 CA GLU A 737 9.051 -0.115 16.360 1.00 0.00 C ATOM 486 C GLU A 737 10.397 -0.067 15.663 1.00 0.00 C ATOM 487 O GLU A 737 11.439 -0.012 16.316 1.00 0.00 O ATOM 488 CB GLU A 737 8.323 -1.396 15.960 1.00 0.00 C ATOM 489 CG GLU A 737 7.008 -1.602 16.680 1.00 0.00 C ATOM 490 CD GLU A 737 6.261 -2.806 16.186 1.00 0.00 C ATOM 491 OE1 GLU A 737 6.658 -3.942 16.473 1.00 0.00 O ATOM 492 OE2 GLU A 737 5.229 -2.634 15.503 1.00 0.00 O ATOM 0 H GLU A 737 7.614 0.945 15.278 1.00 0.00 H new ATOM 0 HA GLU A 737 9.254 -0.099 17.431 1.00 0.00 H new ATOM 0 HB2 GLU A 737 8.139 -1.378 14.886 1.00 0.00 H new ATOM 0 HB3 GLU A 737 8.972 -2.249 16.158 1.00 0.00 H new ATOM 0 HG2 GLU A 737 7.196 -1.709 17.748 1.00 0.00 H new ATOM 0 HG3 GLU A 737 6.386 -0.716 16.553 1.00 0.00 H new ATOM 499 N GLU A 738 10.377 -0.071 14.354 1.00 0.00 N ATOM 500 CA GLU A 738 11.593 -0.282 13.590 1.00 0.00 C ATOM 501 C GLU A 738 12.242 1.015 13.130 1.00 0.00 C ATOM 502 O GLU A 738 13.457 1.043 12.887 1.00 0.00 O ATOM 503 CB GLU A 738 11.290 -1.159 12.384 1.00 0.00 C ATOM 504 CG GLU A 738 10.610 -2.485 12.720 1.00 0.00 C ATOM 505 CD GLU A 738 11.457 -3.379 13.585 1.00 0.00 C ATOM 506 OE1 GLU A 738 12.270 -4.148 13.040 1.00 0.00 O ATOM 507 OE2 GLU A 738 11.326 -3.337 14.820 1.00 0.00 O ATOM 0 H GLU A 738 9.538 0.068 13.791 1.00 0.00 H new ATOM 0 HA GLU A 738 12.305 -0.774 14.253 1.00 0.00 H new ATOM 0 HB2 GLU A 738 10.653 -0.602 11.697 1.00 0.00 H new ATOM 0 HB3 GLU A 738 12.222 -1.366 11.858 1.00 0.00 H new ATOM 0 HG2 GLU A 738 9.667 -2.284 13.229 1.00 0.00 H new ATOM 0 HG3 GLU A 738 10.368 -3.008 11.794 1.00 0.00 H new ATOM 514 N ASP A 739 11.430 2.058 12.942 1.00 0.00 N ATOM 515 CA ASP A 739 11.875 3.410 12.488 1.00 0.00 C ATOM 516 C ASP A 739 12.230 3.424 10.980 1.00 0.00 C ATOM 517 O ASP A 739 11.973 4.406 10.272 1.00 0.00 O ATOM 518 CB ASP A 739 13.019 3.970 13.376 1.00 0.00 C ATOM 519 CG ASP A 739 13.491 5.354 12.984 1.00 0.00 C ATOM 520 OD1 ASP A 739 12.761 6.340 13.217 1.00 0.00 O ATOM 521 OD2 ASP A 739 14.629 5.486 12.483 1.00 0.00 O ATOM 0 H ASP A 739 10.424 2.002 13.099 1.00 0.00 H new ATOM 0 HA ASP A 739 11.030 4.087 12.611 1.00 0.00 H new ATOM 0 HB2 ASP A 739 12.681 3.994 14.412 1.00 0.00 H new ATOM 0 HB3 ASP A 739 13.865 3.284 13.333 1.00 0.00 H new ATOM 526 N GLU A 740 12.788 2.325 10.497 1.00 0.00 N ATOM 527 CA GLU A 740 13.082 2.148 9.086 1.00 0.00 C ATOM 528 C GLU A 740 11.862 1.567 8.370 1.00 0.00 C ATOM 529 O GLU A 740 10.876 2.266 8.164 1.00 0.00 O ATOM 530 CB GLU A 740 14.320 1.253 8.872 1.00 0.00 C ATOM 531 CG GLU A 740 15.606 1.765 9.503 1.00 0.00 C ATOM 532 CD GLU A 740 16.025 3.123 9.000 1.00 0.00 C ATOM 533 OE1 GLU A 740 16.213 3.288 7.799 1.00 0.00 O ATOM 534 OE2 GLU A 740 16.226 4.036 9.812 1.00 0.00 O ATOM 0 H GLU A 740 13.050 1.528 11.077 1.00 0.00 H new ATOM 0 HA GLU A 740 13.312 3.125 8.661 1.00 0.00 H new ATOM 0 HB2 GLU A 740 14.106 0.263 9.274 1.00 0.00 H new ATOM 0 HB3 GLU A 740 14.482 1.134 7.801 1.00 0.00 H new ATOM 0 HG2 GLU A 740 15.477 1.811 10.584 1.00 0.00 H new ATOM 0 HG3 GLU A 740 16.406 1.051 9.307 1.00 0.00 H new ATOM 541 N SER A 741 11.967 0.305 7.983 1.00 0.00 N ATOM 542 CA SER A 741 10.894 -0.523 7.365 1.00 0.00 C ATOM 543 C SER A 741 10.403 -0.033 5.987 1.00 0.00 C ATOM 544 O SER A 741 9.672 -0.752 5.299 1.00 0.00 O ATOM 545 CB SER A 741 9.729 -0.685 8.313 1.00 0.00 C ATOM 546 OG SER A 741 10.161 -1.227 9.545 1.00 0.00 O ATOM 0 H SER A 741 12.839 -0.213 8.088 1.00 0.00 H new ATOM 0 HA SER A 741 11.360 -1.490 7.177 1.00 0.00 H new ATOM 0 HB2 SER A 741 9.253 0.281 8.482 1.00 0.00 H new ATOM 0 HB3 SER A 741 8.978 -1.336 7.866 1.00 0.00 H new ATOM 0 HG SER A 741 9.394 -1.323 10.147 1.00 0.00 H new ATOM 552 N ALA A 742 10.771 1.176 5.619 1.00 0.00 N ATOM 553 CA ALA A 742 10.444 1.741 4.346 1.00 0.00 C ATOM 554 C ALA A 742 11.204 0.999 3.265 1.00 0.00 C ATOM 555 O ALA A 742 12.330 1.346 2.960 1.00 0.00 O ATOM 556 CB ALA A 742 10.826 3.208 4.347 1.00 0.00 C ATOM 0 H ALA A 742 11.316 1.798 6.215 1.00 0.00 H new ATOM 0 HA ALA A 742 9.375 1.650 4.153 1.00 0.00 H new ATOM 0 HB1 ALA A 742 10.581 3.648 3.381 1.00 0.00 H new ATOM 0 HB2 ALA A 742 10.276 3.727 5.132 1.00 0.00 H new ATOM 0 HB3 ALA A 742 11.896 3.305 4.529 1.00 0.00 H new ATOM 562 N LEU A 743 10.623 -0.051 2.745 1.00 0.00 N ATOM 563 CA LEU A 743 11.301 -0.888 1.792 1.00 0.00 C ATOM 564 C LEU A 743 10.326 -1.905 1.252 1.00 0.00 C ATOM 565 O LEU A 743 9.469 -2.383 2.000 1.00 0.00 O ATOM 566 CB LEU A 743 12.430 -1.657 2.529 1.00 0.00 C ATOM 567 CG LEU A 743 13.390 -2.488 1.682 1.00 0.00 C ATOM 568 CD1 LEU A 743 14.304 -1.590 0.875 1.00 0.00 C ATOM 569 CD2 LEU A 743 14.198 -3.427 2.562 1.00 0.00 C ATOM 0 H LEU A 743 9.673 -0.348 2.969 1.00 0.00 H new ATOM 0 HA LEU A 743 11.706 -0.279 0.984 1.00 0.00 H new ATOM 0 HB2 LEU A 743 13.019 -0.932 3.090 1.00 0.00 H new ATOM 0 HB3 LEU A 743 11.964 -2.321 3.257 1.00 0.00 H new ATOM 0 HG LEU A 743 12.804 -3.089 0.987 1.00 0.00 H new ATOM 0 HD11 LEU A 743 14.981 -2.202 0.278 1.00 0.00 H new ATOM 0 HD12 LEU A 743 13.706 -0.961 0.216 1.00 0.00 H new ATOM 0 HD13 LEU A 743 14.884 -0.960 1.550 1.00 0.00 H new ATOM 0 HD21 LEU A 743 14.877 -4.012 1.942 1.00 0.00 H new ATOM 0 HD22 LEU A 743 14.774 -2.846 3.282 1.00 0.00 H new ATOM 0 HD23 LEU A 743 13.523 -4.098 3.094 1.00 0.00 H new ATOM 581 N LYS A 744 10.430 -2.193 -0.046 1.00 0.00 N ATOM 582 CA LYS A 744 9.738 -3.328 -0.684 1.00 0.00 C ATOM 583 C LYS A 744 8.181 -3.193 -0.671 1.00 0.00 C ATOM 584 O LYS A 744 7.510 -3.609 0.277 1.00 0.00 O ATOM 585 CB LYS A 744 10.221 -4.608 0.020 1.00 0.00 C ATOM 586 CG LYS A 744 9.819 -5.929 -0.572 1.00 0.00 C ATOM 587 CD LYS A 744 10.391 -7.023 0.279 1.00 0.00 C ATOM 588 CE LYS A 744 10.133 -8.394 -0.273 1.00 0.00 C ATOM 589 NZ LYS A 744 10.628 -9.416 0.661 1.00 0.00 N ATOM 0 H LYS A 744 10.998 -1.646 -0.693 1.00 0.00 H new ATOM 0 HA LYS A 744 9.989 -3.357 -1.744 1.00 0.00 H new ATOM 0 HB2 LYS A 744 11.310 -4.577 0.061 1.00 0.00 H new ATOM 0 HB3 LYS A 744 9.863 -4.580 1.049 1.00 0.00 H new ATOM 0 HG2 LYS A 744 8.733 -6.011 -0.615 1.00 0.00 H new ATOM 0 HG3 LYS A 744 10.186 -6.013 -1.595 1.00 0.00 H new ATOM 0 HD2 LYS A 744 11.466 -6.874 0.378 1.00 0.00 H new ATOM 0 HD3 LYS A 744 9.967 -6.955 1.281 1.00 0.00 H new ATOM 0 HE2 LYS A 744 9.065 -8.531 -0.442 1.00 0.00 H new ATOM 0 HE3 LYS A 744 10.625 -8.504 -1.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 744 10.270 -10.350 0.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 744 11.668 -9.425 0.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 744 10.297 -9.197 1.622 1.00 0.00 H new ATOM 603 N ARG A 745 7.617 -2.649 -1.755 1.00 0.00 N ATOM 604 CA ARG A 745 6.163 -2.398 -1.838 1.00 0.00 C ATOM 605 C ARG A 745 5.350 -3.679 -1.872 1.00 0.00 C ATOM 606 O ARG A 745 4.201 -3.716 -1.422 1.00 0.00 O ATOM 607 CB ARG A 745 5.771 -1.428 -3.011 1.00 0.00 C ATOM 608 CG ARG A 745 6.308 -1.759 -4.429 1.00 0.00 C ATOM 609 CD ARG A 745 5.759 -3.054 -5.042 1.00 0.00 C ATOM 610 NE ARG A 745 4.325 -2.988 -5.336 1.00 0.00 N ATOM 611 CZ ARG A 745 3.557 -4.018 -5.758 1.00 0.00 C ATOM 612 NH1 ARG A 745 4.029 -5.273 -5.792 1.00 0.00 N ATOM 613 NH2 ARG A 745 2.314 -3.777 -6.128 1.00 0.00 N ATOM 0 H ARG A 745 8.138 -2.373 -2.587 1.00 0.00 H new ATOM 0 HA ARG A 745 5.905 -1.883 -0.913 1.00 0.00 H new ATOM 0 HB2 ARG A 745 4.683 -1.389 -3.065 1.00 0.00 H new ATOM 0 HB3 ARG A 745 6.113 -0.427 -2.748 1.00 0.00 H new ATOM 0 HG2 ARG A 745 6.069 -0.930 -5.095 1.00 0.00 H new ATOM 0 HG3 ARG A 745 7.395 -1.828 -4.383 1.00 0.00 H new ATOM 0 HD2 ARG A 745 6.303 -3.273 -5.961 1.00 0.00 H new ATOM 0 HD3 ARG A 745 5.946 -3.881 -4.357 1.00 0.00 H new ATOM 0 HE ARG A 745 3.866 -2.086 -5.211 1.00 0.00 H new ATOM 0 HH11 ARG A 745 4.986 -5.466 -5.496 1.00 0.00 H new ATOM 0 HH12 ARG A 745 3.431 -6.034 -6.114 1.00 0.00 H new ATOM 0 HH21 ARG A 745 1.947 -2.826 -6.093 1.00 0.00 H new ATOM 0 HH22 ARG A 745 1.720 -4.542 -6.449 1.00 0.00 H new ATOM 627 N SER A 746 5.960 -4.732 -2.362 1.00 0.00 N ATOM 628 CA SER A 746 5.293 -5.989 -2.502 1.00 0.00 C ATOM 629 C SER A 746 5.046 -6.622 -1.144 1.00 0.00 C ATOM 630 O SER A 746 4.066 -7.312 -0.960 1.00 0.00 O ATOM 631 CB SER A 746 6.103 -6.904 -3.407 1.00 0.00 C ATOM 632 OG SER A 746 6.403 -6.233 -4.627 1.00 0.00 O ATOM 0 H SER A 746 6.932 -4.734 -2.672 1.00 0.00 H new ATOM 0 HA SER A 746 4.319 -5.827 -2.964 1.00 0.00 H new ATOM 0 HB2 SER A 746 7.026 -7.201 -2.908 1.00 0.00 H new ATOM 0 HB3 SER A 746 5.544 -7.817 -3.611 1.00 0.00 H new ATOM 0 HG SER A 746 6.926 -6.826 -5.206 1.00 0.00 H new ATOM 638 N GLU A 747 5.911 -6.311 -0.182 1.00 0.00 N ATOM 639 CA GLU A 747 5.830 -6.888 1.146 1.00 0.00 C ATOM 640 C GLU A 747 4.565 -6.413 1.854 1.00 0.00 C ATOM 641 O GLU A 747 3.921 -7.178 2.557 1.00 0.00 O ATOM 642 CB GLU A 747 7.027 -6.479 1.979 1.00 0.00 C ATOM 643 CG GLU A 747 7.244 -7.369 3.178 1.00 0.00 C ATOM 644 CD GLU A 747 7.797 -8.711 2.770 1.00 0.00 C ATOM 645 OE1 GLU A 747 7.026 -9.611 2.385 1.00 0.00 O ATOM 646 OE2 GLU A 747 9.030 -8.876 2.793 1.00 0.00 O ATOM 0 H GLU A 747 6.682 -5.655 -0.305 1.00 0.00 H new ATOM 0 HA GLU A 747 5.811 -7.972 1.037 1.00 0.00 H new ATOM 0 HB2 GLU A 747 7.920 -6.496 1.354 1.00 0.00 H new ATOM 0 HB3 GLU A 747 6.894 -5.451 2.316 1.00 0.00 H new ATOM 0 HG2 GLU A 747 7.931 -6.886 3.873 1.00 0.00 H new ATOM 0 HG3 GLU A 747 6.301 -7.507 3.707 1.00 0.00 H new ATOM 653 N LEU A 748 4.221 -5.146 1.633 1.00 0.00 N ATOM 654 CA LEU A 748 3.050 -4.519 2.251 1.00 0.00 C ATOM 655 C LEU A 748 1.789 -5.288 1.883 1.00 0.00 C ATOM 656 O LEU A 748 1.039 -5.765 2.751 1.00 0.00 O ATOM 657 CB LEU A 748 2.931 -3.064 1.780 1.00 0.00 C ATOM 658 CG LEU A 748 4.155 -2.168 2.028 1.00 0.00 C ATOM 659 CD1 LEU A 748 3.920 -0.779 1.460 1.00 0.00 C ATOM 660 CD2 LEU A 748 4.480 -2.085 3.514 1.00 0.00 C ATOM 0 H LEU A 748 4.746 -4.522 1.020 1.00 0.00 H new ATOM 0 HA LEU A 748 3.169 -4.536 3.334 1.00 0.00 H new ATOM 0 HB2 LEU A 748 2.719 -3.066 0.711 1.00 0.00 H new ATOM 0 HB3 LEU A 748 2.071 -2.613 2.274 1.00 0.00 H new ATOM 0 HG LEU A 748 5.009 -2.615 1.519 1.00 0.00 H new ATOM 0 HD11 LEU A 748 4.796 -0.158 1.644 1.00 0.00 H new ATOM 0 HD12 LEU A 748 3.745 -0.850 0.387 1.00 0.00 H new ATOM 0 HD13 LEU A 748 3.050 -0.332 1.941 1.00 0.00 H new ATOM 0 HD21 LEU A 748 5.350 -1.445 3.661 1.00 0.00 H new ATOM 0 HD22 LEU A 748 3.628 -1.668 4.050 1.00 0.00 H new ATOM 0 HD23 LEU A 748 4.695 -3.083 3.896 1.00 0.00 H new ATOM 672 N VAL A 749 1.584 -5.446 0.596 1.00 0.00 N ATOM 673 CA VAL A 749 0.453 -6.188 0.115 1.00 0.00 C ATOM 674 C VAL A 749 0.583 -7.672 0.455 1.00 0.00 C ATOM 675 O VAL A 749 -0.393 -8.309 0.805 1.00 0.00 O ATOM 676 CB VAL A 749 0.132 -5.908 -1.404 1.00 0.00 C ATOM 677 CG1 VAL A 749 1.352 -5.953 -2.287 1.00 0.00 C ATOM 678 CG2 VAL A 749 -0.916 -6.855 -1.953 1.00 0.00 C ATOM 0 H VAL A 749 2.189 -5.069 -0.133 1.00 0.00 H new ATOM 0 HA VAL A 749 -0.426 -5.824 0.647 1.00 0.00 H new ATOM 0 HB VAL A 749 -0.261 -4.891 -1.422 1.00 0.00 H new ATOM 0 HG11 VAL A 749 1.062 -5.752 -3.318 1.00 0.00 H new ATOM 0 HG12 VAL A 749 2.067 -5.199 -1.958 1.00 0.00 H new ATOM 0 HG13 VAL A 749 1.810 -6.940 -2.224 1.00 0.00 H new ATOM 0 HG21 VAL A 749 -1.103 -6.623 -3.001 1.00 0.00 H new ATOM 0 HG22 VAL A 749 -0.560 -7.882 -1.867 1.00 0.00 H new ATOM 0 HG23 VAL A 749 -1.840 -6.743 -1.386 1.00 0.00 H new ATOM 688 N ASN A 750 1.811 -8.164 0.449 1.00 0.00 N ATOM 689 CA ASN A 750 2.121 -9.565 0.792 1.00 0.00 C ATOM 690 C ASN A 750 1.572 -9.918 2.170 1.00 0.00 C ATOM 691 O ASN A 750 0.693 -10.794 2.296 1.00 0.00 O ATOM 692 CB ASN A 750 3.642 -9.815 0.791 1.00 0.00 C ATOM 693 CG ASN A 750 4.013 -11.269 1.071 1.00 0.00 C ATOM 694 OD1 ASN A 750 3.285 -12.193 0.717 1.00 0.00 O ATOM 695 ND2 ASN A 750 5.122 -11.481 1.735 1.00 0.00 N ATOM 0 H ASN A 750 2.633 -7.610 0.207 1.00 0.00 H new ATOM 0 HA ASN A 750 1.651 -10.193 0.035 1.00 0.00 H new ATOM 0 HB2 ASN A 750 4.051 -9.522 -0.176 1.00 0.00 H new ATOM 0 HB3 ASN A 750 4.109 -9.177 1.541 1.00 0.00 H new ATOM 0 HD21 ASN A 750 5.401 -12.433 1.971 1.00 0.00 H new ATOM 0 HD22 ASN A 750 5.707 -10.694 2.016 1.00 0.00 H new ATOM 702 N TRP A 751 2.028 -9.200 3.202 1.00 0.00 N ATOM 703 CA TRP A 751 1.596 -9.519 4.549 1.00 0.00 C ATOM 704 C TRP A 751 0.105 -9.279 4.702 1.00 0.00 C ATOM 705 O TRP A 751 -0.557 -10.009 5.419 1.00 0.00 O ATOM 706 CB TRP A 751 2.419 -8.802 5.671 1.00 0.00 C ATOM 707 CG TRP A 751 2.210 -7.308 5.826 1.00 0.00 C ATOM 708 CD1 TRP A 751 3.002 -6.312 5.342 1.00 0.00 C ATOM 709 CD2 TRP A 751 1.150 -6.654 6.554 1.00 0.00 C ATOM 710 NE1 TRP A 751 2.492 -5.087 5.698 1.00 0.00 N ATOM 711 CE2 TRP A 751 1.357 -5.274 6.443 1.00 0.00 C ATOM 712 CE3 TRP A 751 0.043 -7.111 7.283 1.00 0.00 C ATOM 713 CZ2 TRP A 751 0.503 -4.344 7.022 1.00 0.00 C ATOM 714 CZ3 TRP A 751 -0.802 -6.185 7.860 1.00 0.00 C ATOM 715 CH2 TRP A 751 -0.567 -4.817 7.728 1.00 0.00 C ATOM 0 H TRP A 751 2.678 -8.417 3.127 1.00 0.00 H new ATOM 0 HA TRP A 751 1.797 -10.581 4.690 1.00 0.00 H new ATOM 0 HB2 TRP A 751 2.182 -9.278 6.622 1.00 0.00 H new ATOM 0 HB3 TRP A 751 3.478 -8.979 5.481 1.00 0.00 H new ATOM 0 HD1 TRP A 751 3.901 -6.463 4.762 1.00 0.00 H new ATOM 0 HE1 TRP A 751 2.894 -4.183 5.448 1.00 0.00 H new ATOM 0 HE3 TRP A 751 -0.145 -8.169 7.391 1.00 0.00 H new ATOM 0 HZ2 TRP A 751 0.679 -3.283 6.918 1.00 0.00 H new ATOM 0 HZ3 TRP A 751 -1.659 -6.525 8.423 1.00 0.00 H new ATOM 0 HH2 TRP A 751 -1.245 -4.117 8.193 1.00 0.00 H new ATOM 726 N TYR A 752 -0.420 -8.291 3.959 1.00 0.00 N ATOM 727 CA TYR A 752 -1.838 -7.939 4.003 1.00 0.00 C ATOM 728 C TYR A 752 -2.682 -9.120 3.579 1.00 0.00 C ATOM 729 O TYR A 752 -3.622 -9.496 4.258 1.00 0.00 O ATOM 730 CB TYR A 752 -2.124 -6.748 3.081 1.00 0.00 C ATOM 731 CG TYR A 752 -3.534 -6.173 3.184 1.00 0.00 C ATOM 732 CD1 TYR A 752 -4.056 -5.807 4.421 1.00 0.00 C ATOM 733 CD2 TYR A 752 -4.331 -5.967 2.053 1.00 0.00 C ATOM 734 CE1 TYR A 752 -5.307 -5.258 4.534 1.00 0.00 C ATOM 735 CE2 TYR A 752 -5.585 -5.411 2.166 1.00 0.00 C ATOM 736 CZ TYR A 752 -6.067 -5.058 3.411 1.00 0.00 C ATOM 737 OH TYR A 752 -7.304 -4.489 3.531 1.00 0.00 O ATOM 0 H TYR A 752 0.128 -7.720 3.316 1.00 0.00 H new ATOM 0 HA TYR A 752 -2.091 -7.664 5.027 1.00 0.00 H new ATOM 0 HB2 TYR A 752 -1.408 -5.956 3.303 1.00 0.00 H new ATOM 0 HB3 TYR A 752 -1.948 -7.056 2.050 1.00 0.00 H new ATOM 0 HD1 TYR A 752 -3.463 -5.959 5.311 1.00 0.00 H new ATOM 0 HD2 TYR A 752 -3.958 -6.248 1.079 1.00 0.00 H new ATOM 0 HE1 TYR A 752 -5.693 -4.984 5.505 1.00 0.00 H new ATOM 0 HE2 TYR A 752 -6.189 -5.252 1.285 1.00 0.00 H new ATOM 0 HH TYR A 752 -7.217 -3.597 3.927 1.00 0.00 H new ATOM 747 N LEU A 753 -2.299 -9.728 2.487 1.00 0.00 N ATOM 748 CA LEU A 753 -3.019 -10.858 1.926 1.00 0.00 C ATOM 749 C LEU A 753 -2.957 -12.043 2.858 1.00 0.00 C ATOM 750 O LEU A 753 -3.903 -12.795 2.973 1.00 0.00 O ATOM 751 CB LEU A 753 -2.401 -11.251 0.612 1.00 0.00 C ATOM 752 CG LEU A 753 -2.254 -10.149 -0.409 1.00 0.00 C ATOM 753 CD1 LEU A 753 -1.484 -10.664 -1.580 1.00 0.00 C ATOM 754 CD2 LEU A 753 -3.602 -9.551 -0.822 1.00 0.00 C ATOM 0 H LEU A 753 -1.474 -9.457 1.953 1.00 0.00 H new ATOM 0 HA LEU A 753 -4.059 -10.563 1.783 1.00 0.00 H new ATOM 0 HB2 LEU A 753 -1.414 -11.670 0.809 1.00 0.00 H new ATOM 0 HB3 LEU A 753 -3.004 -12.047 0.174 1.00 0.00 H new ATOM 0 HG LEU A 753 -1.700 -9.327 0.044 1.00 0.00 H new ATOM 0 HD11 LEU A 753 -1.375 -9.872 -2.321 1.00 0.00 H new ATOM 0 HD12 LEU A 753 -0.498 -10.992 -1.251 1.00 0.00 H new ATOM 0 HD13 LEU A 753 -2.016 -11.505 -2.024 1.00 0.00 H new ATOM 0 HD21 LEU A 753 -3.440 -8.763 -1.558 1.00 0.00 H new ATOM 0 HD22 LEU A 753 -4.228 -10.330 -1.257 1.00 0.00 H new ATOM 0 HD23 LEU A 753 -4.098 -9.133 0.054 1.00 0.00 H new ATOM 766 N LYS A 754 -1.839 -12.184 3.531 1.00 0.00 N ATOM 767 CA LYS A 754 -1.622 -13.303 4.477 1.00 0.00 C ATOM 768 C LYS A 754 -2.399 -13.078 5.760 1.00 0.00 C ATOM 769 O LYS A 754 -2.754 -14.005 6.490 1.00 0.00 O ATOM 770 CB LYS A 754 -0.128 -13.487 4.784 1.00 0.00 C ATOM 771 CG LYS A 754 0.641 -14.365 3.793 1.00 0.00 C ATOM 772 CD LYS A 754 0.600 -13.838 2.370 1.00 0.00 C ATOM 773 CE LYS A 754 1.384 -14.728 1.421 1.00 0.00 C ATOM 774 NZ LYS A 754 2.827 -14.759 1.745 1.00 0.00 N ATOM 0 H LYS A 754 -1.049 -11.544 3.454 1.00 0.00 H new ATOM 0 HA LYS A 754 -1.987 -14.215 4.004 1.00 0.00 H new ATOM 0 HB2 LYS A 754 0.343 -12.505 4.815 1.00 0.00 H new ATOM 0 HB3 LYS A 754 -0.029 -13.920 5.780 1.00 0.00 H new ATOM 0 HG2 LYS A 754 1.679 -14.442 4.115 1.00 0.00 H new ATOM 0 HG3 LYS A 754 0.226 -15.373 3.812 1.00 0.00 H new ATOM 0 HD2 LYS A 754 -0.435 -13.772 2.036 1.00 0.00 H new ATOM 0 HD3 LYS A 754 1.009 -12.828 2.344 1.00 0.00 H new ATOM 0 HE2 LYS A 754 0.983 -15.741 1.461 1.00 0.00 H new ATOM 0 HE3 LYS A 754 1.251 -14.373 0.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 754 3.307 -15.443 1.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 754 3.236 -13.814 1.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 754 2.954 -15.042 2.738 1.00 0.00 H new ATOM 788 N GLU A 755 -2.666 -11.857 5.986 1.00 0.00 N ATOM 789 CA GLU A 755 -3.343 -11.363 7.142 1.00 0.00 C ATOM 790 C GLU A 755 -4.859 -11.477 6.972 1.00 0.00 C ATOM 791 O GLU A 755 -5.556 -11.968 7.849 1.00 0.00 O ATOM 792 CB GLU A 755 -2.846 -9.924 7.333 1.00 0.00 C ATOM 793 CG GLU A 755 -3.758 -8.924 7.967 1.00 0.00 C ATOM 794 CD GLU A 755 -4.079 -9.164 9.432 1.00 0.00 C ATOM 795 OE1 GLU A 755 -3.189 -9.591 10.208 1.00 0.00 O ATOM 796 OE2 GLU A 755 -5.228 -8.918 9.843 1.00 0.00 O ATOM 0 H GLU A 755 -2.407 -11.116 5.335 1.00 0.00 H new ATOM 0 HA GLU A 755 -3.126 -11.945 8.038 1.00 0.00 H new ATOM 0 HB2 GLU A 755 -1.936 -9.966 7.931 1.00 0.00 H new ATOM 0 HB3 GLU A 755 -2.565 -9.539 6.353 1.00 0.00 H new ATOM 0 HG2 GLU A 755 -3.308 -7.936 7.869 1.00 0.00 H new ATOM 0 HG3 GLU A 755 -4.693 -8.906 7.407 1.00 0.00 H new ATOM 803 N ILE A 756 -5.351 -11.071 5.836 1.00 0.00 N ATOM 804 CA ILE A 756 -6.783 -11.084 5.577 1.00 0.00 C ATOM 805 C ILE A 756 -7.266 -12.422 5.030 1.00 0.00 C ATOM 806 O ILE A 756 -8.456 -12.654 4.952 1.00 0.00 O ATOM 807 CB ILE A 756 -7.186 -9.982 4.572 1.00 0.00 C ATOM 808 CG1 ILE A 756 -6.436 -10.193 3.242 1.00 0.00 C ATOM 809 CG2 ILE A 756 -6.914 -8.599 5.160 1.00 0.00 C ATOM 810 CD1 ILE A 756 -6.740 -9.183 2.177 1.00 0.00 C ATOM 0 H ILE A 756 -4.785 -10.722 5.062 1.00 0.00 H new ATOM 0 HA ILE A 756 -7.255 -10.903 6.543 1.00 0.00 H new ATOM 0 HB ILE A 756 -8.256 -10.046 4.372 1.00 0.00 H new ATOM 0 HG12 ILE A 756 -5.364 -10.179 3.440 1.00 0.00 H new ATOM 0 HG13 ILE A 756 -6.676 -11.185 2.860 1.00 0.00 H new ATOM 0 HG21 ILE A 756 -7.203 -7.834 4.439 1.00 0.00 H new ATOM 0 HG22 ILE A 756 -7.492 -8.473 6.075 1.00 0.00 H new ATOM 0 HG23 ILE A 756 -5.852 -8.502 5.385 1.00 0.00 H new ATOM 0 HD11 ILE A 756 -6.165 -9.415 1.280 1.00 0.00 H new ATOM 0 HD12 ILE A 756 -7.804 -9.210 1.943 1.00 0.00 H new ATOM 0 HD13 ILE A 756 -6.472 -8.188 2.532 1.00 0.00 H new ATOM 822 N GLU A 757 -6.350 -13.313 4.682 1.00 0.00 N ATOM 823 CA GLU A 757 -6.739 -14.563 4.023 1.00 0.00 C ATOM 824 C GLU A 757 -7.651 -15.453 4.870 1.00 0.00 C ATOM 825 O GLU A 757 -8.397 -16.256 4.327 1.00 0.00 O ATOM 826 CB GLU A 757 -5.552 -15.343 3.479 1.00 0.00 C ATOM 827 CG GLU A 757 -4.605 -15.895 4.513 1.00 0.00 C ATOM 828 CD GLU A 757 -3.583 -16.786 3.881 1.00 0.00 C ATOM 829 OE1 GLU A 757 -2.541 -16.300 3.429 1.00 0.00 O ATOM 830 OE2 GLU A 757 -3.826 -18.007 3.796 1.00 0.00 O ATOM 0 H GLU A 757 -5.348 -13.203 4.839 1.00 0.00 H new ATOM 0 HA GLU A 757 -7.335 -14.243 3.168 1.00 0.00 H new ATOM 0 HB2 GLU A 757 -5.929 -16.171 2.879 1.00 0.00 H new ATOM 0 HB3 GLU A 757 -4.990 -14.693 2.808 1.00 0.00 H new ATOM 0 HG2 GLU A 757 -4.108 -15.075 5.031 1.00 0.00 H new ATOM 0 HG3 GLU A 757 -5.165 -16.453 5.264 1.00 0.00 H new ATOM 837 N SER A 758 -7.627 -15.273 6.177 1.00 0.00 N ATOM 838 CA SER A 758 -8.468 -16.051 7.063 1.00 0.00 C ATOM 839 C SER A 758 -9.962 -15.738 6.832 1.00 0.00 C ATOM 840 O SER A 758 -10.817 -16.604 7.020 1.00 0.00 O ATOM 841 CB SER A 758 -8.071 -15.809 8.526 1.00 0.00 C ATOM 842 OG SER A 758 -8.821 -16.614 9.416 1.00 0.00 O ATOM 0 H SER A 758 -7.032 -14.592 6.649 1.00 0.00 H new ATOM 0 HA SER A 758 -8.317 -17.107 6.838 1.00 0.00 H new ATOM 0 HB2 SER A 758 -7.009 -16.019 8.654 1.00 0.00 H new ATOM 0 HB3 SER A 758 -8.220 -14.758 8.774 1.00 0.00 H new ATOM 0 HG SER A 758 -8.539 -16.433 10.337 1.00 0.00 H new ATOM 848 N GLU A 759 -10.269 -14.520 6.393 1.00 0.00 N ATOM 849 CA GLU A 759 -11.661 -14.143 6.154 1.00 0.00 C ATOM 850 C GLU A 759 -11.999 -14.323 4.686 1.00 0.00 C ATOM 851 O GLU A 759 -13.120 -14.077 4.261 1.00 0.00 O ATOM 852 CB GLU A 759 -11.920 -12.692 6.565 1.00 0.00 C ATOM 853 CG GLU A 759 -11.185 -11.677 5.713 1.00 0.00 C ATOM 854 CD GLU A 759 -11.349 -10.271 6.200 1.00 0.00 C ATOM 855 OE1 GLU A 759 -10.752 -9.921 7.240 1.00 0.00 O ATOM 856 OE2 GLU A 759 -12.069 -9.475 5.541 1.00 0.00 O ATOM 0 H GLU A 759 -9.586 -13.788 6.198 1.00 0.00 H new ATOM 0 HA GLU A 759 -12.295 -14.790 6.760 1.00 0.00 H new ATOM 0 HB2 GLU A 759 -12.990 -12.493 6.509 1.00 0.00 H new ATOM 0 HB3 GLU A 759 -11.626 -12.561 7.606 1.00 0.00 H new ATOM 0 HG2 GLU A 759 -10.124 -11.927 5.695 1.00 0.00 H new ATOM 0 HG3 GLU A 759 -11.546 -11.744 4.687 1.00 0.00 H new ATOM 863 N ILE A 760 -11.022 -14.733 3.920 1.00 0.00 N ATOM 864 CA ILE A 760 -11.198 -14.926 2.508 1.00 0.00 C ATOM 865 C ILE A 760 -11.596 -16.345 2.268 1.00 0.00 C ATOM 866 O ILE A 760 -10.858 -17.281 2.597 1.00 0.00 O ATOM 867 CB ILE A 760 -9.898 -14.657 1.718 1.00 0.00 C ATOM 868 CG1 ILE A 760 -9.362 -13.230 1.956 1.00 0.00 C ATOM 869 CG2 ILE A 760 -10.080 -14.946 0.235 1.00 0.00 C ATOM 870 CD1 ILE A 760 -10.331 -12.115 1.599 1.00 0.00 C ATOM 0 H ILE A 760 -10.083 -14.942 4.259 1.00 0.00 H new ATOM 0 HA ILE A 760 -11.960 -14.225 2.168 1.00 0.00 H new ATOM 0 HB ILE A 760 -9.144 -15.346 2.098 1.00 0.00 H new ATOM 0 HG12 ILE A 760 -9.088 -13.131 3.006 1.00 0.00 H new ATOM 0 HG13 ILE A 760 -8.449 -13.099 1.375 1.00 0.00 H new ATOM 0 HG21 ILE A 760 -9.147 -14.747 -0.292 1.00 0.00 H new ATOM 0 HG22 ILE A 760 -10.357 -15.991 0.099 1.00 0.00 H new ATOM 0 HG23 ILE A 760 -10.867 -14.307 -0.166 1.00 0.00 H new ATOM 0 HD11 ILE A 760 -9.866 -11.150 1.800 1.00 0.00 H new ATOM 0 HD12 ILE A 760 -10.588 -12.181 0.542 1.00 0.00 H new ATOM 0 HD13 ILE A 760 -11.236 -12.213 2.199 1.00 0.00 H new ATOM 882 N ASP A 761 -12.743 -16.501 1.738 1.00 0.00 N ATOM 883 CA ASP A 761 -13.241 -17.802 1.369 1.00 0.00 C ATOM 884 C ASP A 761 -13.213 -17.932 -0.134 1.00 0.00 C ATOM 885 O ASP A 761 -13.031 -19.033 -0.693 1.00 0.00 O ATOM 886 CB ASP A 761 -14.673 -17.993 1.875 1.00 0.00 C ATOM 887 CG ASP A 761 -15.311 -19.260 1.356 1.00 0.00 C ATOM 888 OD1 ASP A 761 -15.126 -20.329 1.969 1.00 0.00 O ATOM 889 OD2 ASP A 761 -16.001 -19.206 0.312 1.00 0.00 O ATOM 0 H ASP A 761 -13.385 -15.734 1.538 1.00 0.00 H new ATOM 0 HA ASP A 761 -12.610 -18.567 1.822 1.00 0.00 H new ATOM 0 HB2 ASP A 761 -14.669 -18.013 2.965 1.00 0.00 H new ATOM 0 HB3 ASP A 761 -15.277 -17.137 1.574 1.00 0.00 H new ATOM 894 N SER A 762 -13.333 -16.812 -0.791 1.00 0.00 N ATOM 895 CA SER A 762 -13.465 -16.790 -2.197 1.00 0.00 C ATOM 896 C SER A 762 -12.341 -15.992 -2.833 1.00 0.00 C ATOM 897 O SER A 762 -11.966 -14.921 -2.344 1.00 0.00 O ATOM 898 CB SER A 762 -14.845 -16.263 -2.562 1.00 0.00 C ATOM 899 OG SER A 762 -15.856 -17.047 -1.932 1.00 0.00 O ATOM 0 H SER A 762 -13.341 -15.891 -0.352 1.00 0.00 H new ATOM 0 HA SER A 762 -13.379 -17.801 -2.595 1.00 0.00 H new ATOM 0 HB2 SER A 762 -14.938 -15.222 -2.253 1.00 0.00 H new ATOM 0 HB3 SER A 762 -14.977 -16.288 -3.644 1.00 0.00 H new ATOM 0 HG SER A 762 -16.739 -16.697 -2.173 1.00 0.00 H new ATOM 905 N GLU A 763 -11.811 -16.534 -3.917 1.00 0.00 N ATOM 906 CA GLU A 763 -10.660 -15.992 -4.635 1.00 0.00 C ATOM 907 C GLU A 763 -10.857 -14.522 -4.986 1.00 0.00 C ATOM 908 O GLU A 763 -9.947 -13.710 -4.803 1.00 0.00 O ATOM 909 CB GLU A 763 -10.424 -16.823 -5.899 1.00 0.00 C ATOM 910 CG GLU A 763 -9.135 -16.525 -6.647 1.00 0.00 C ATOM 911 CD GLU A 763 -7.900 -16.842 -5.836 1.00 0.00 C ATOM 912 OE1 GLU A 763 -7.836 -17.927 -5.236 1.00 0.00 O ATOM 913 OE2 GLU A 763 -6.942 -16.040 -5.844 1.00 0.00 O ATOM 0 H GLU A 763 -12.177 -17.388 -4.337 1.00 0.00 H new ATOM 0 HA GLU A 763 -9.785 -16.050 -3.988 1.00 0.00 H new ATOM 0 HB2 GLU A 763 -10.429 -17.878 -5.625 1.00 0.00 H new ATOM 0 HB3 GLU A 763 -11.262 -16.666 -6.578 1.00 0.00 H new ATOM 0 HG2 GLU A 763 -9.115 -17.102 -7.571 1.00 0.00 H new ATOM 0 HG3 GLU A 763 -9.119 -15.472 -6.928 1.00 0.00 H new ATOM 920 N GLU A 764 -12.056 -14.164 -5.416 1.00 0.00 N ATOM 921 CA GLU A 764 -12.319 -12.791 -5.797 1.00 0.00 C ATOM 922 C GLU A 764 -12.241 -11.817 -4.653 1.00 0.00 C ATOM 923 O GLU A 764 -11.921 -10.666 -4.865 1.00 0.00 O ATOM 924 CB GLU A 764 -13.601 -12.600 -6.560 1.00 0.00 C ATOM 925 CG GLU A 764 -13.505 -12.988 -8.021 1.00 0.00 C ATOM 926 CD GLU A 764 -14.638 -12.425 -8.829 1.00 0.00 C ATOM 927 OE1 GLU A 764 -14.638 -11.200 -9.093 1.00 0.00 O ATOM 928 OE2 GLU A 764 -15.537 -13.174 -9.236 1.00 0.00 O ATOM 0 H GLU A 764 -12.851 -14.797 -5.508 1.00 0.00 H new ATOM 0 HA GLU A 764 -11.500 -12.562 -6.479 1.00 0.00 H new ATOM 0 HB2 GLU A 764 -14.386 -13.191 -6.087 1.00 0.00 H new ATOM 0 HB3 GLU A 764 -13.903 -11.555 -6.490 1.00 0.00 H new ATOM 0 HG2 GLU A 764 -12.558 -12.634 -8.429 1.00 0.00 H new ATOM 0 HG3 GLU A 764 -13.503 -14.075 -8.108 1.00 0.00 H new ATOM 935 N GLU A 765 -12.530 -12.274 -3.455 1.00 0.00 N ATOM 936 CA GLU A 765 -12.419 -11.427 -2.261 1.00 0.00 C ATOM 937 C GLU A 765 -10.956 -11.038 -2.076 1.00 0.00 C ATOM 938 O GLU A 765 -10.631 -9.862 -1.840 1.00 0.00 O ATOM 939 CB GLU A 765 -12.894 -12.158 -1.001 1.00 0.00 C ATOM 940 CG GLU A 765 -14.262 -12.787 -1.108 1.00 0.00 C ATOM 941 CD GLU A 765 -14.710 -13.429 0.181 1.00 0.00 C ATOM 942 OE1 GLU A 765 -14.129 -14.453 0.592 1.00 0.00 O ATOM 943 OE2 GLU A 765 -15.645 -12.904 0.821 1.00 0.00 O ATOM 0 H GLU A 765 -12.845 -13.226 -3.269 1.00 0.00 H new ATOM 0 HA GLU A 765 -13.049 -10.549 -2.404 1.00 0.00 H new ATOM 0 HB2 GLU A 765 -12.171 -12.936 -0.756 1.00 0.00 H new ATOM 0 HB3 GLU A 765 -12.898 -11.453 -0.170 1.00 0.00 H new ATOM 0 HG2 GLU A 765 -14.985 -12.026 -1.401 1.00 0.00 H new ATOM 0 HG3 GLU A 765 -14.251 -13.537 -1.898 1.00 0.00 H new ATOM 950 N LEU A 766 -10.078 -12.031 -2.238 1.00 0.00 N ATOM 951 CA LEU A 766 -8.644 -11.834 -2.106 1.00 0.00 C ATOM 952 C LEU A 766 -8.151 -10.936 -3.223 1.00 0.00 C ATOM 953 O LEU A 766 -7.424 -9.968 -2.979 1.00 0.00 O ATOM 954 CB LEU A 766 -7.907 -13.178 -2.152 1.00 0.00 C ATOM 955 CG LEU A 766 -6.388 -13.139 -1.920 1.00 0.00 C ATOM 956 CD1 LEU A 766 -6.065 -12.638 -0.519 1.00 0.00 C ATOM 957 CD2 LEU A 766 -5.777 -14.514 -2.151 1.00 0.00 C ATOM 0 H LEU A 766 -10.346 -12.989 -2.464 1.00 0.00 H new ATOM 0 HA LEU A 766 -8.441 -11.364 -1.144 1.00 0.00 H new ATOM 0 HB2 LEU A 766 -8.349 -13.835 -1.403 1.00 0.00 H new ATOM 0 HB3 LEU A 766 -8.091 -13.634 -3.125 1.00 0.00 H new ATOM 0 HG LEU A 766 -5.953 -12.443 -2.637 1.00 0.00 H new ATOM 0 HD11 LEU A 766 -4.984 -12.620 -0.379 1.00 0.00 H new ATOM 0 HD12 LEU A 766 -6.465 -11.632 -0.391 1.00 0.00 H new ATOM 0 HD13 LEU A 766 -6.515 -13.303 0.218 1.00 0.00 H new ATOM 0 HD21 LEU A 766 -4.701 -14.467 -1.982 1.00 0.00 H new ATOM 0 HD22 LEU A 766 -6.222 -15.230 -1.460 1.00 0.00 H new ATOM 0 HD23 LEU A 766 -5.970 -14.830 -3.176 1.00 0.00 H new ATOM 969 N ILE A 767 -8.569 -11.253 -4.443 1.00 0.00 N ATOM 970 CA ILE A 767 -8.218 -10.462 -5.615 1.00 0.00 C ATOM 971 C ILE A 767 -8.713 -9.018 -5.459 1.00 0.00 C ATOM 972 O ILE A 767 -7.989 -8.093 -5.756 1.00 0.00 O ATOM 973 CB ILE A 767 -8.769 -11.090 -6.932 1.00 0.00 C ATOM 974 CG1 ILE A 767 -8.165 -12.489 -7.141 1.00 0.00 C ATOM 975 CG2 ILE A 767 -8.465 -10.193 -8.139 1.00 0.00 C ATOM 976 CD1 ILE A 767 -8.693 -13.218 -8.359 1.00 0.00 C ATOM 0 H ILE A 767 -9.157 -12.061 -4.646 1.00 0.00 H new ATOM 0 HA ILE A 767 -7.130 -10.457 -5.688 1.00 0.00 H new ATOM 0 HB ILE A 767 -9.852 -11.179 -6.842 1.00 0.00 H new ATOM 0 HG12 ILE A 767 -7.083 -12.396 -7.228 1.00 0.00 H new ATOM 0 HG13 ILE A 767 -8.362 -13.094 -6.256 1.00 0.00 H new ATOM 0 HG21 ILE A 767 -8.860 -10.655 -9.044 1.00 0.00 H new ATOM 0 HG22 ILE A 767 -8.932 -9.219 -7.995 1.00 0.00 H new ATOM 0 HG23 ILE A 767 -7.387 -10.068 -8.237 1.00 0.00 H new ATOM 0 HD11 ILE A 767 -8.216 -14.195 -8.433 1.00 0.00 H new ATOM 0 HD12 ILE A 767 -9.772 -13.346 -8.267 1.00 0.00 H new ATOM 0 HD13 ILE A 767 -8.472 -12.638 -9.255 1.00 0.00 H new ATOM 988 N ASN A 768 -9.925 -8.852 -4.945 1.00 0.00 N ATOM 989 CA ASN A 768 -10.516 -7.532 -4.707 1.00 0.00 C ATOM 990 C ASN A 768 -9.660 -6.704 -3.768 1.00 0.00 C ATOM 991 O ASN A 768 -9.304 -5.571 -4.086 1.00 0.00 O ATOM 992 CB ASN A 768 -11.956 -7.661 -4.160 1.00 0.00 C ATOM 993 CG ASN A 768 -12.460 -6.401 -3.471 1.00 0.00 C ATOM 994 OD1 ASN A 768 -13.016 -5.496 -4.101 1.00 0.00 O ATOM 995 ND2 ASN A 768 -12.300 -6.367 -2.167 1.00 0.00 N ATOM 0 H ASN A 768 -10.531 -9.628 -4.679 1.00 0.00 H new ATOM 0 HA ASN A 768 -10.559 -7.014 -5.665 1.00 0.00 H new ATOM 0 HB2 ASN A 768 -12.627 -7.909 -4.982 1.00 0.00 H new ATOM 0 HB3 ASN A 768 -11.995 -8.491 -3.455 1.00 0.00 H new ATOM 0 HD21 ASN A 768 -12.642 -5.569 -1.632 1.00 0.00 H new ATOM 0 HD22 ASN A 768 -11.834 -7.139 -1.690 1.00 0.00 H new ATOM 1002 N LYS A 769 -9.304 -7.282 -2.632 1.00 0.00 N ATOM 1003 CA LYS A 769 -8.491 -6.580 -1.653 1.00 0.00 C ATOM 1004 C LYS A 769 -7.135 -6.256 -2.236 1.00 0.00 C ATOM 1005 O LYS A 769 -6.647 -5.145 -2.091 1.00 0.00 O ATOM 1006 CB LYS A 769 -8.321 -7.405 -0.386 1.00 0.00 C ATOM 1007 CG LYS A 769 -9.597 -7.634 0.406 1.00 0.00 C ATOM 1008 CD LYS A 769 -10.208 -6.339 0.927 1.00 0.00 C ATOM 1009 CE LYS A 769 -11.468 -6.659 1.714 1.00 0.00 C ATOM 1010 NZ LYS A 769 -12.210 -5.457 2.097 1.00 0.00 N ATOM 0 H LYS A 769 -9.564 -8.232 -2.366 1.00 0.00 H new ATOM 0 HA LYS A 769 -9.004 -5.654 -1.394 1.00 0.00 H new ATOM 0 HB2 LYS A 769 -7.899 -8.373 -0.655 1.00 0.00 H new ATOM 0 HB3 LYS A 769 -7.595 -6.909 0.258 1.00 0.00 H new ATOM 0 HG2 LYS A 769 -10.324 -8.146 -0.225 1.00 0.00 H new ATOM 0 HG3 LYS A 769 -9.384 -8.294 1.247 1.00 0.00 H new ATOM 0 HD2 LYS A 769 -9.493 -5.815 1.561 1.00 0.00 H new ATOM 0 HD3 LYS A 769 -10.444 -5.674 0.096 1.00 0.00 H new ATOM 0 HE2 LYS A 769 -12.112 -7.304 1.116 1.00 0.00 H new ATOM 0 HE3 LYS A 769 -11.200 -7.218 2.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 769 -12.950 -5.710 2.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 769 -11.559 -4.770 2.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 769 -12.649 -5.036 1.253 1.00 0.00 H new ATOM 1024 N LYS A 770 -6.568 -7.229 -2.945 1.00 0.00 N ATOM 1025 CA LYS A 770 -5.257 -7.105 -3.567 1.00 0.00 C ATOM 1026 C LYS A 770 -5.267 -6.010 -4.634 1.00 0.00 C ATOM 1027 O LYS A 770 -4.314 -5.241 -4.769 1.00 0.00 O ATOM 1028 CB LYS A 770 -4.865 -8.429 -4.206 1.00 0.00 C ATOM 1029 CG LYS A 770 -3.433 -8.481 -4.708 1.00 0.00 C ATOM 1030 CD LYS A 770 -3.153 -9.764 -5.474 1.00 0.00 C ATOM 1031 CE LYS A 770 -3.454 -11.002 -4.645 1.00 0.00 C ATOM 1032 NZ LYS A 770 -3.082 -12.228 -5.355 1.00 0.00 N ATOM 0 H LYS A 770 -7.012 -8.133 -3.104 1.00 0.00 H new ATOM 0 HA LYS A 770 -4.533 -6.838 -2.797 1.00 0.00 H new ATOM 0 HB2 LYS A 770 -5.012 -9.228 -3.479 1.00 0.00 H new ATOM 0 HB3 LYS A 770 -5.538 -8.630 -5.040 1.00 0.00 H new ATOM 0 HG2 LYS A 770 -3.242 -7.623 -5.353 1.00 0.00 H new ATOM 0 HG3 LYS A 770 -2.748 -8.404 -3.864 1.00 0.00 H new ATOM 0 HD2 LYS A 770 -3.755 -9.782 -6.383 1.00 0.00 H new ATOM 0 HD3 LYS A 770 -2.108 -9.780 -5.783 1.00 0.00 H new ATOM 0 HE2 LYS A 770 -2.913 -10.949 -3.700 1.00 0.00 H new ATOM 0 HE3 LYS A 770 -4.516 -11.029 -4.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 770 -3.301 -13.053 -4.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 770 -3.617 -12.290 -6.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 770 -2.063 -12.212 -5.564 1.00 0.00 H new ATOM 1046 N ARG A 771 -6.347 -5.963 -5.370 1.00 0.00 N ATOM 1047 CA ARG A 771 -6.563 -4.997 -6.429 1.00 0.00 C ATOM 1048 C ARG A 771 -6.549 -3.603 -5.834 1.00 0.00 C ATOM 1049 O ARG A 771 -5.859 -2.710 -6.315 1.00 0.00 O ATOM 1050 CB ARG A 771 -7.934 -5.271 -7.044 1.00 0.00 C ATOM 1051 CG ARG A 771 -8.241 -4.571 -8.344 1.00 0.00 C ATOM 1052 CD ARG A 771 -9.685 -4.843 -8.725 1.00 0.00 C ATOM 1053 NE ARG A 771 -9.982 -4.522 -10.119 1.00 0.00 N ATOM 1054 CZ ARG A 771 -11.095 -3.915 -10.547 1.00 0.00 C ATOM 1055 NH1 ARG A 771 -11.910 -3.308 -9.683 1.00 0.00 N ATOM 1056 NH2 ARG A 771 -11.380 -3.897 -11.843 1.00 0.00 N ATOM 0 H ARG A 771 -7.125 -6.611 -5.250 1.00 0.00 H new ATOM 0 HA ARG A 771 -5.784 -5.075 -7.188 1.00 0.00 H new ATOM 0 HB2 ARG A 771 -8.027 -6.345 -7.205 1.00 0.00 H new ATOM 0 HB3 ARG A 771 -8.696 -4.990 -6.317 1.00 0.00 H new ATOM 0 HG2 ARG A 771 -8.074 -3.499 -8.242 1.00 0.00 H new ATOM 0 HG3 ARG A 771 -7.572 -4.924 -9.129 1.00 0.00 H new ATOM 0 HD2 ARG A 771 -9.910 -5.894 -8.545 1.00 0.00 H new ATOM 0 HD3 ARG A 771 -10.341 -4.261 -8.077 1.00 0.00 H new ATOM 0 HE ARG A 771 -9.287 -4.780 -10.820 1.00 0.00 H new ATOM 0 HH11 ARG A 771 -11.687 -3.304 -8.688 1.00 0.00 H new ATOM 0 HH12 ARG A 771 -12.756 -2.848 -10.018 1.00 0.00 H new ATOM 0 HH21 ARG A 771 -10.751 -4.345 -12.510 1.00 0.00 H new ATOM 0 HH22 ARG A 771 -12.228 -3.435 -12.172 1.00 0.00 H new ATOM 1070 N ILE A 772 -7.288 -3.447 -4.751 1.00 0.00 N ATOM 1071 CA ILE A 772 -7.417 -2.168 -4.091 1.00 0.00 C ATOM 1072 C ILE A 772 -6.117 -1.761 -3.408 1.00 0.00 C ATOM 1073 O ILE A 772 -5.638 -0.659 -3.627 1.00 0.00 O ATOM 1074 CB ILE A 772 -8.596 -2.142 -3.071 1.00 0.00 C ATOM 1075 CG1 ILE A 772 -9.937 -2.475 -3.765 1.00 0.00 C ATOM 1076 CG2 ILE A 772 -8.682 -0.784 -2.360 1.00 0.00 C ATOM 1077 CD1 ILE A 772 -10.333 -1.525 -4.888 1.00 0.00 C ATOM 0 H ILE A 772 -7.812 -4.202 -4.308 1.00 0.00 H new ATOM 0 HA ILE A 772 -7.642 -1.441 -4.871 1.00 0.00 H new ATOM 0 HB ILE A 772 -8.400 -2.908 -2.320 1.00 0.00 H new ATOM 0 HG12 ILE A 772 -9.879 -3.486 -4.168 1.00 0.00 H new ATOM 0 HG13 ILE A 772 -10.727 -2.476 -3.014 1.00 0.00 H new ATOM 0 HG21 ILE A 772 -9.513 -0.795 -1.655 1.00 0.00 H new ATOM 0 HG22 ILE A 772 -7.753 -0.595 -1.823 1.00 0.00 H new ATOM 0 HG23 ILE A 772 -8.842 0.003 -3.097 1.00 0.00 H new ATOM 0 HD11 ILE A 772 -11.286 -1.840 -5.312 1.00 0.00 H new ATOM 0 HD12 ILE A 772 -10.429 -0.514 -4.492 1.00 0.00 H new ATOM 0 HD13 ILE A 772 -9.568 -1.540 -5.664 1.00 0.00 H new ATOM 1089 N ILE A 773 -5.531 -2.661 -2.621 1.00 0.00 N ATOM 1090 CA ILE A 773 -4.302 -2.352 -1.888 1.00 0.00 C ATOM 1091 C ILE A 773 -3.184 -1.935 -2.848 1.00 0.00 C ATOM 1092 O ILE A 773 -2.531 -0.920 -2.637 1.00 0.00 O ATOM 1093 CB ILE A 773 -3.852 -3.521 -0.926 1.00 0.00 C ATOM 1094 CG1 ILE A 773 -2.604 -3.166 -0.124 1.00 0.00 C ATOM 1095 CG2 ILE A 773 -3.623 -4.798 -1.661 1.00 0.00 C ATOM 1096 CD1 ILE A 773 -2.797 -2.005 0.818 1.00 0.00 C ATOM 0 H ILE A 773 -5.884 -3.606 -2.474 1.00 0.00 H new ATOM 0 HA ILE A 773 -4.521 -1.503 -1.240 1.00 0.00 H new ATOM 0 HB ILE A 773 -4.680 -3.661 -0.231 1.00 0.00 H new ATOM 0 HG12 ILE A 773 -2.291 -4.039 0.449 1.00 0.00 H new ATOM 0 HG13 ILE A 773 -1.794 -2.931 -0.815 1.00 0.00 H new ATOM 0 HG21 ILE A 773 -3.315 -5.572 -0.958 1.00 0.00 H new ATOM 0 HG22 ILE A 773 -4.545 -5.103 -2.156 1.00 0.00 H new ATOM 0 HG23 ILE A 773 -2.841 -4.653 -2.407 1.00 0.00 H new ATOM 0 HD11 ILE A 773 -1.867 -1.812 1.353 1.00 0.00 H new ATOM 0 HD12 ILE A 773 -3.080 -1.119 0.250 1.00 0.00 H new ATOM 0 HD13 ILE A 773 -3.584 -2.244 1.533 1.00 0.00 H new ATOM 1108 N GLU A 774 -3.035 -2.673 -3.938 1.00 0.00 N ATOM 1109 CA GLU A 774 -2.036 -2.371 -4.928 1.00 0.00 C ATOM 1110 C GLU A 774 -2.361 -1.069 -5.664 1.00 0.00 C ATOM 1111 O GLU A 774 -1.472 -0.257 -5.898 1.00 0.00 O ATOM 1112 CB GLU A 774 -1.874 -3.542 -5.888 1.00 0.00 C ATOM 1113 CG GLU A 774 -0.858 -3.330 -6.986 1.00 0.00 C ATOM 1114 CD GLU A 774 -0.559 -4.604 -7.705 1.00 0.00 C ATOM 1115 OE1 GLU A 774 -1.347 -5.015 -8.572 1.00 0.00 O ATOM 1116 OE2 GLU A 774 0.450 -5.249 -7.366 1.00 0.00 O ATOM 0 H GLU A 774 -3.604 -3.492 -4.152 1.00 0.00 H new ATOM 0 HA GLU A 774 -1.082 -2.218 -4.424 1.00 0.00 H new ATOM 0 HB2 GLU A 774 -1.590 -4.425 -5.316 1.00 0.00 H new ATOM 0 HB3 GLU A 774 -2.841 -3.755 -6.344 1.00 0.00 H new ATOM 0 HG2 GLU A 774 -1.234 -2.591 -7.693 1.00 0.00 H new ATOM 0 HG3 GLU A 774 0.061 -2.926 -6.561 1.00 0.00 H new ATOM 1123 N LYS A 775 -3.636 -0.852 -5.993 1.00 0.00 N ATOM 1124 CA LYS A 775 -4.037 0.379 -6.666 1.00 0.00 C ATOM 1125 C LYS A 775 -3.809 1.587 -5.759 1.00 0.00 C ATOM 1126 O LYS A 775 -3.398 2.638 -6.226 1.00 0.00 O ATOM 1127 CB LYS A 775 -5.499 0.324 -7.174 1.00 0.00 C ATOM 1128 CG LYS A 775 -5.985 1.616 -7.868 1.00 0.00 C ATOM 1129 CD LYS A 775 -5.142 1.983 -9.103 1.00 0.00 C ATOM 1130 CE LYS A 775 -5.341 1.018 -10.268 1.00 0.00 C ATOM 1131 NZ LYS A 775 -6.702 1.105 -10.835 1.00 0.00 N ATOM 0 H LYS A 775 -4.397 -1.505 -5.806 1.00 0.00 H new ATOM 0 HA LYS A 775 -3.406 0.486 -7.548 1.00 0.00 H new ATOM 0 HB2 LYS A 775 -5.597 -0.507 -7.872 1.00 0.00 H new ATOM 0 HB3 LYS A 775 -6.156 0.111 -6.331 1.00 0.00 H new ATOM 0 HG2 LYS A 775 -7.026 1.493 -8.168 1.00 0.00 H new ATOM 0 HG3 LYS A 775 -5.954 2.440 -7.155 1.00 0.00 H new ATOM 0 HD2 LYS A 775 -5.400 2.992 -9.426 1.00 0.00 H new ATOM 0 HD3 LYS A 775 -4.088 1.997 -8.826 1.00 0.00 H new ATOM 0 HE2 LYS A 775 -4.610 1.235 -11.047 1.00 0.00 H new ATOM 0 HE3 LYS A 775 -5.154 -0.001 -9.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 775 -6.744 0.563 -11.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 775 -7.386 0.713 -10.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 775 -6.936 2.100 -11.026 1.00 0.00 H new ATOM 1145 N VAL A 776 -4.048 1.420 -4.470 1.00 0.00 N ATOM 1146 CA VAL A 776 -3.809 2.486 -3.518 1.00 0.00 C ATOM 1147 C VAL A 776 -2.316 2.776 -3.402 1.00 0.00 C ATOM 1148 O VAL A 776 -1.924 3.925 -3.452 1.00 0.00 O ATOM 1149 CB VAL A 776 -4.456 2.217 -2.124 1.00 0.00 C ATOM 1150 CG1 VAL A 776 -4.053 3.286 -1.106 1.00 0.00 C ATOM 1151 CG2 VAL A 776 -5.973 2.196 -2.261 1.00 0.00 C ATOM 0 H VAL A 776 -4.407 0.557 -4.061 1.00 0.00 H new ATOM 0 HA VAL A 776 -4.304 3.376 -3.906 1.00 0.00 H new ATOM 0 HB VAL A 776 -4.098 1.252 -1.766 1.00 0.00 H new ATOM 0 HG11 VAL A 776 -4.521 3.069 -0.146 1.00 0.00 H new ATOM 0 HG12 VAL A 776 -2.969 3.287 -0.990 1.00 0.00 H new ATOM 0 HG13 VAL A 776 -4.382 4.264 -1.456 1.00 0.00 H new ATOM 0 HG21 VAL A 776 -6.424 2.008 -1.287 1.00 0.00 H new ATOM 0 HG22 VAL A 776 -6.317 3.158 -2.641 1.00 0.00 H new ATOM 0 HG23 VAL A 776 -6.265 1.407 -2.954 1.00 0.00 H new ATOM 1161 N ILE A 777 -1.487 1.726 -3.306 1.00 0.00 N ATOM 1162 CA ILE A 777 -0.022 1.906 -3.263 1.00 0.00 C ATOM 1163 C ILE A 777 0.445 2.593 -4.562 1.00 0.00 C ATOM 1164 O ILE A 777 1.275 3.510 -4.545 1.00 0.00 O ATOM 1165 CB ILE A 777 0.736 0.545 -3.087 1.00 0.00 C ATOM 1166 CG1 ILE A 777 0.310 -0.152 -1.781 1.00 0.00 C ATOM 1167 CG2 ILE A 777 2.253 0.771 -3.082 1.00 0.00 C ATOM 1168 CD1 ILE A 777 0.882 -1.555 -1.602 1.00 0.00 C ATOM 0 H ILE A 777 -1.797 0.755 -3.257 1.00 0.00 H new ATOM 0 HA ILE A 777 0.212 2.526 -2.398 1.00 0.00 H new ATOM 0 HB ILE A 777 0.475 -0.096 -3.929 1.00 0.00 H new ATOM 0 HG12 ILE A 777 0.619 0.464 -0.937 1.00 0.00 H new ATOM 0 HG13 ILE A 777 -0.778 -0.210 -1.752 1.00 0.00 H new ATOM 0 HG21 ILE A 777 2.763 -0.185 -2.959 1.00 0.00 H new ATOM 0 HG22 ILE A 777 2.556 1.225 -4.025 1.00 0.00 H new ATOM 0 HG23 ILE A 777 2.519 1.433 -2.258 1.00 0.00 H new ATOM 0 HD11 ILE A 777 0.532 -1.973 -0.658 1.00 0.00 H new ATOM 0 HD12 ILE A 777 0.552 -2.190 -2.424 1.00 0.00 H new ATOM 0 HD13 ILE A 777 1.971 -1.506 -1.596 1.00 0.00 H new ATOM 1180 N HIS A 778 -0.127 2.164 -5.671 1.00 0.00 N ATOM 1181 CA HIS A 778 0.145 2.737 -6.978 1.00 0.00 C ATOM 1182 C HIS A 778 -0.273 4.214 -7.034 1.00 0.00 C ATOM 1183 O HIS A 778 0.472 5.062 -7.534 1.00 0.00 O ATOM 1184 CB HIS A 778 -0.568 1.914 -8.073 1.00 0.00 C ATOM 1185 CG HIS A 778 -0.482 2.491 -9.453 1.00 0.00 C ATOM 1186 ND1 HIS A 778 0.634 2.428 -10.253 1.00 0.00 N ATOM 1187 CD2 HIS A 778 -1.410 3.184 -10.159 1.00 0.00 C ATOM 1188 CE1 HIS A 778 0.359 3.072 -11.385 1.00 0.00 C ATOM 1189 NE2 HIS A 778 -0.873 3.550 -11.381 1.00 0.00 N ATOM 0 H HIS A 778 -0.802 1.399 -5.691 1.00 0.00 H new ATOM 0 HA HIS A 778 1.219 2.697 -7.158 1.00 0.00 H new ATOM 0 HB2 HIS A 778 -0.143 0.911 -8.087 1.00 0.00 H new ATOM 0 HB3 HIS A 778 -1.619 1.811 -7.803 1.00 0.00 H new ATOM 0 HD2 HIS A 778 -2.410 3.414 -9.821 1.00 0.00 H new ATOM 0 HE1 HIS A 778 1.054 3.189 -12.203 1.00 0.00 H new ATOM 0 HE2 HIS A 778 -1.332 4.078 -12.123 1.00 0.00 H new ATOM 1197 N ARG A 779 -1.448 4.523 -6.520 1.00 0.00 N ATOM 1198 CA ARG A 779 -1.924 5.886 -6.527 1.00 0.00 C ATOM 1199 C ARG A 779 -1.046 6.728 -5.619 1.00 0.00 C ATOM 1200 O ARG A 779 -0.628 7.810 -5.996 1.00 0.00 O ATOM 1201 CB ARG A 779 -3.391 5.991 -6.090 1.00 0.00 C ATOM 1202 CG ARG A 779 -3.979 7.377 -6.331 1.00 0.00 C ATOM 1203 CD ARG A 779 -4.721 7.928 -5.122 1.00 0.00 C ATOM 1204 NE ARG A 779 -5.881 7.137 -4.716 1.00 0.00 N ATOM 1205 CZ ARG A 779 -6.513 7.285 -3.540 1.00 0.00 C ATOM 1206 NH1 ARG A 779 -6.075 8.194 -2.642 1.00 0.00 N ATOM 1207 NH2 ARG A 779 -7.588 6.543 -3.262 1.00 0.00 N ATOM 0 H ARG A 779 -2.085 3.850 -6.095 1.00 0.00 H new ATOM 0 HA ARG A 779 -1.869 6.256 -7.551 1.00 0.00 H new ATOM 0 HB2 ARG A 779 -3.981 5.251 -6.631 1.00 0.00 H new ATOM 0 HB3 ARG A 779 -3.469 5.747 -5.030 1.00 0.00 H new ATOM 0 HG2 ARG A 779 -3.177 8.064 -6.602 1.00 0.00 H new ATOM 0 HG3 ARG A 779 -4.661 7.333 -7.180 1.00 0.00 H new ATOM 0 HD2 ARG A 779 -4.028 7.992 -4.283 1.00 0.00 H new ATOM 0 HD3 ARG A 779 -5.048 8.944 -5.343 1.00 0.00 H new ATOM 0 HE ARG A 779 -6.231 6.431 -5.364 1.00 0.00 H new ATOM 0 HH11 ARG A 779 -5.262 8.771 -2.856 1.00 0.00 H new ATOM 0 HH12 ARG A 779 -6.558 8.303 -1.750 1.00 0.00 H new ATOM 0 HH21 ARG A 779 -7.929 5.864 -3.943 1.00 0.00 H new ATOM 0 HH22 ARG A 779 -8.068 6.655 -2.369 1.00 0.00 H new ATOM 1221 N LEU A 780 -0.744 6.180 -4.461 1.00 0.00 N ATOM 1222 CA LEU A 780 0.095 6.787 -3.430 1.00 0.00 C ATOM 1223 C LEU A 780 1.429 7.242 -4.019 1.00 0.00 C ATOM 1224 O LEU A 780 1.878 8.373 -3.781 1.00 0.00 O ATOM 1225 CB LEU A 780 0.298 5.727 -2.311 1.00 0.00 C ATOM 1226 CG LEU A 780 1.069 6.091 -1.029 1.00 0.00 C ATOM 1227 CD1 LEU A 780 0.802 5.031 0.019 1.00 0.00 C ATOM 1228 CD2 LEU A 780 2.563 6.146 -1.264 1.00 0.00 C ATOM 0 H LEU A 780 -1.088 5.258 -4.193 1.00 0.00 H new ATOM 0 HA LEU A 780 -0.383 7.676 -3.017 1.00 0.00 H new ATOM 0 HB2 LEU A 780 -0.691 5.385 -2.007 1.00 0.00 H new ATOM 0 HB3 LEU A 780 0.805 4.874 -2.762 1.00 0.00 H new ATOM 0 HG LEU A 780 0.730 7.075 -0.705 1.00 0.00 H new ATOM 0 HD11 LEU A 780 1.343 5.278 0.932 1.00 0.00 H new ATOM 0 HD12 LEU A 780 -0.267 4.989 0.230 1.00 0.00 H new ATOM 0 HD13 LEU A 780 1.137 4.062 -0.350 1.00 0.00 H new ATOM 0 HD21 LEU A 780 3.068 6.406 -0.334 1.00 0.00 H new ATOM 0 HD22 LEU A 780 2.913 5.173 -1.607 1.00 0.00 H new ATOM 0 HD23 LEU A 780 2.785 6.899 -2.020 1.00 0.00 H new ATOM 1240 N THR A 781 2.034 6.376 -4.789 1.00 0.00 N ATOM 1241 CA THR A 781 3.320 6.635 -5.370 1.00 0.00 C ATOM 1242 C THR A 781 3.223 7.541 -6.611 1.00 0.00 C ATOM 1243 O THR A 781 4.076 8.404 -6.835 1.00 0.00 O ATOM 1244 CB THR A 781 4.011 5.294 -5.718 1.00 0.00 C ATOM 1245 OG1 THR A 781 3.112 4.488 -6.500 1.00 0.00 O ATOM 1246 CG2 THR A 781 4.368 4.533 -4.446 1.00 0.00 C ATOM 0 H THR A 781 1.643 5.465 -5.031 1.00 0.00 H new ATOM 0 HA THR A 781 3.921 7.172 -4.636 1.00 0.00 H new ATOM 0 HB THR A 781 4.922 5.504 -6.279 1.00 0.00 H new ATOM 0 HG1 THR A 781 3.149 4.772 -7.437 1.00 0.00 H new ATOM 0 HG21 THR A 781 4.853 3.593 -4.709 1.00 0.00 H new ATOM 0 HG22 THR A 781 5.046 5.134 -3.840 1.00 0.00 H new ATOM 0 HG23 THR A 781 3.461 4.327 -3.878 1.00 0.00 H new ATOM 1254 N HIS A 782 2.178 7.367 -7.392 1.00 0.00 N ATOM 1255 CA HIS A 782 2.050 8.096 -8.644 1.00 0.00 C ATOM 1256 C HIS A 782 1.164 9.346 -8.563 1.00 0.00 C ATOM 1257 O HIS A 782 1.670 10.455 -8.522 1.00 0.00 O ATOM 1258 CB HIS A 782 1.601 7.162 -9.783 1.00 0.00 C ATOM 1259 CG HIS A 782 2.641 6.144 -10.186 1.00 0.00 C ATOM 1260 ND1 HIS A 782 3.010 5.053 -9.416 1.00 0.00 N ATOM 1261 CD2 HIS A 782 3.407 6.083 -11.304 1.00 0.00 C ATOM 1262 CE1 HIS A 782 3.962 4.385 -10.072 1.00 0.00 C ATOM 1263 NE2 HIS A 782 4.243 4.968 -11.231 1.00 0.00 N ATOM 0 H HIS A 782 1.407 6.732 -7.187 1.00 0.00 H new ATOM 0 HA HIS A 782 3.049 8.471 -8.867 1.00 0.00 H new ATOM 0 HB2 HIS A 782 0.695 6.639 -9.475 1.00 0.00 H new ATOM 0 HB3 HIS A 782 1.341 7.765 -10.653 1.00 0.00 H new ATOM 0 HD2 HIS A 782 3.375 6.787 -12.122 1.00 0.00 H new ATOM 0 HE1 HIS A 782 4.441 3.488 -9.707 1.00 0.00 H new ATOM 0 HE2 HIS A 782 4.927 4.664 -11.924 1.00 0.00 H new ATOM 1271 N TYR A 783 -0.139 9.162 -8.496 1.00 0.00 N ATOM 1272 CA TYR A 783 -1.081 10.286 -8.599 1.00 0.00 C ATOM 1273 C TYR A 783 -1.168 11.106 -7.313 1.00 0.00 C ATOM 1274 O TYR A 783 -1.168 12.326 -7.350 1.00 0.00 O ATOM 1275 CB TYR A 783 -2.491 9.789 -8.937 1.00 0.00 C ATOM 1276 CG TYR A 783 -2.597 8.873 -10.134 1.00 0.00 C ATOM 1277 CD1 TYR A 783 -2.588 9.371 -11.423 1.00 0.00 C ATOM 1278 CD2 TYR A 783 -2.736 7.505 -9.963 1.00 0.00 C ATOM 1279 CE1 TYR A 783 -2.718 8.529 -12.507 1.00 0.00 C ATOM 1280 CE2 TYR A 783 -2.857 6.654 -11.034 1.00 0.00 C ATOM 1281 CZ TYR A 783 -2.851 7.172 -12.311 1.00 0.00 C ATOM 1282 OH TYR A 783 -3.003 6.331 -13.402 1.00 0.00 O ATOM 0 H TYR A 783 -0.581 8.251 -8.371 1.00 0.00 H new ATOM 0 HA TYR A 783 -0.694 10.922 -9.395 1.00 0.00 H new ATOM 0 HB2 TYR A 783 -2.890 9.267 -8.067 1.00 0.00 H new ATOM 0 HB3 TYR A 783 -3.130 10.655 -9.109 1.00 0.00 H new ATOM 0 HD1 TYR A 783 -2.478 10.433 -11.583 1.00 0.00 H new ATOM 0 HD2 TYR A 783 -2.750 7.098 -8.963 1.00 0.00 H new ATOM 0 HE1 TYR A 783 -2.716 8.933 -13.509 1.00 0.00 H new ATOM 0 HE2 TYR A 783 -2.956 5.590 -10.877 1.00 0.00 H new ATOM 0 HH TYR A 783 -3.083 5.405 -13.092 1.00 0.00 H new ATOM 1292 N ASP A 784 -1.228 10.417 -6.193 1.00 0.00 N ATOM 1293 CA ASP A 784 -1.489 11.042 -4.889 1.00 0.00 C ATOM 1294 C ASP A 784 -0.243 11.782 -4.424 1.00 0.00 C ATOM 1295 O ASP A 784 -0.288 12.961 -4.073 1.00 0.00 O ATOM 1296 CB ASP A 784 -1.839 9.945 -3.874 1.00 0.00 C ATOM 1297 CG ASP A 784 -2.812 10.385 -2.803 1.00 0.00 C ATOM 1298 OD1 ASP A 784 -2.496 11.286 -2.037 1.00 0.00 O ATOM 1299 OD2 ASP A 784 -3.925 9.783 -2.730 1.00 0.00 O ATOM 0 H ASP A 784 -1.099 9.406 -6.148 1.00 0.00 H new ATOM 0 HA ASP A 784 -2.317 11.746 -4.974 1.00 0.00 H new ATOM 0 HB2 ASP A 784 -2.262 9.093 -4.407 1.00 0.00 H new ATOM 0 HB3 ASP A 784 -0.922 9.600 -3.397 1.00 0.00 H new ATOM 1304 N HIS A 785 0.873 11.067 -4.466 1.00 0.00 N ATOM 1305 CA HIS A 785 2.186 11.570 -4.090 1.00 0.00 C ATOM 1306 C HIS A 785 2.278 11.921 -2.604 1.00 0.00 C ATOM 1307 O HIS A 785 2.479 13.071 -2.213 1.00 0.00 O ATOM 1308 CB HIS A 785 2.718 12.693 -5.006 1.00 0.00 C ATOM 1309 CG HIS A 785 4.166 13.045 -4.752 1.00 0.00 C ATOM 1310 ND1 HIS A 785 4.599 14.270 -4.298 1.00 0.00 N ATOM 1311 CD2 HIS A 785 5.279 12.288 -4.898 1.00 0.00 C ATOM 1312 CE1 HIS A 785 5.926 14.227 -4.188 1.00 0.00 C ATOM 1313 NE2 HIS A 785 6.394 13.038 -4.541 1.00 0.00 N ATOM 0 H HIS A 785 0.890 10.094 -4.771 1.00 0.00 H new ATOM 0 HA HIS A 785 2.866 10.734 -4.254 1.00 0.00 H new ATOM 0 HB2 HIS A 785 2.604 12.387 -6.046 1.00 0.00 H new ATOM 0 HB3 HIS A 785 2.106 13.584 -4.867 1.00 0.00 H new ATOM 0 HD2 HIS A 785 5.298 11.263 -5.238 1.00 0.00 H new ATOM 0 HE1 HIS A 785 6.539 15.051 -3.855 1.00 0.00 H new ATOM 0 HE2 HIS A 785 7.368 12.736 -4.549 1.00 0.00 H new ATOM 1321 N VAL A 786 1.999 10.946 -1.792 1.00 0.00 N ATOM 1322 CA VAL A 786 2.193 11.057 -0.350 1.00 0.00 C ATOM 1323 C VAL A 786 3.319 10.109 0.037 1.00 0.00 C ATOM 1324 O VAL A 786 3.461 9.677 1.180 1.00 0.00 O ATOM 1325 CB VAL A 786 0.908 10.733 0.450 1.00 0.00 C ATOM 1326 CG1 VAL A 786 -0.158 11.786 0.217 1.00 0.00 C ATOM 1327 CG2 VAL A 786 0.386 9.378 0.073 1.00 0.00 C ATOM 0 H VAL A 786 1.630 10.045 -2.096 1.00 0.00 H new ATOM 0 HA VAL A 786 2.446 12.088 -0.104 1.00 0.00 H new ATOM 0 HB VAL A 786 1.162 10.732 1.510 1.00 0.00 H new ATOM 0 HG11 VAL A 786 -1.050 11.534 0.791 1.00 0.00 H new ATOM 0 HG12 VAL A 786 0.216 12.759 0.536 1.00 0.00 H new ATOM 0 HG13 VAL A 786 -0.407 11.823 -0.843 1.00 0.00 H new ATOM 0 HG21 VAL A 786 -0.518 9.164 0.644 1.00 0.00 H new ATOM 0 HG22 VAL A 786 0.155 9.360 -0.992 1.00 0.00 H new ATOM 0 HG23 VAL A 786 1.141 8.623 0.293 1.00 0.00 H new ATOM 1337 N LEU A 787 4.123 9.819 -0.952 1.00 0.00 N ATOM 1338 CA LEU A 787 5.268 8.968 -0.827 1.00 0.00 C ATOM 1339 C LEU A 787 6.497 9.782 -0.471 1.00 0.00 C ATOM 1340 O LEU A 787 6.762 10.835 -1.061 1.00 0.00 O ATOM 1341 CB LEU A 787 5.539 8.265 -2.158 1.00 0.00 C ATOM 1342 CG LEU A 787 6.790 7.389 -2.211 1.00 0.00 C ATOM 1343 CD1 LEU A 787 6.618 6.135 -1.374 1.00 0.00 C ATOM 1344 CD2 LEU A 787 7.170 7.069 -3.648 1.00 0.00 C ATOM 0 H LEU A 787 3.991 10.183 -1.896 1.00 0.00 H new ATOM 0 HA LEU A 787 5.064 8.239 -0.042 1.00 0.00 H new ATOM 0 HB2 LEU A 787 4.676 7.646 -2.401 1.00 0.00 H new ATOM 0 HB3 LEU A 787 5.617 9.023 -2.937 1.00 0.00 H new ATOM 0 HG LEU A 787 7.617 7.951 -1.776 1.00 0.00 H new ATOM 0 HD11 LEU A 787 7.524 5.532 -1.432 1.00 0.00 H new ATOM 0 HD12 LEU A 787 6.432 6.413 -0.336 1.00 0.00 H new ATOM 0 HD13 LEU A 787 5.774 5.558 -1.752 1.00 0.00 H new ATOM 0 HD21 LEU A 787 8.063 6.445 -3.658 1.00 0.00 H new ATOM 0 HD22 LEU A 787 6.350 6.537 -4.131 1.00 0.00 H new ATOM 0 HD23 LEU A 787 7.369 7.995 -4.187 1.00 0.00 H new ATOM 1356 N ILE A 788 7.193 9.317 0.497 1.00 0.00 N ATOM 1357 CA ILE A 788 8.443 9.840 0.899 1.00 0.00 C ATOM 1358 C ILE A 788 9.462 8.800 0.461 1.00 0.00 C ATOM 1359 O ILE A 788 9.314 7.621 0.801 1.00 0.00 O ATOM 1360 CB ILE A 788 8.480 9.955 2.430 1.00 0.00 C ATOM 1361 CG1 ILE A 788 7.300 10.779 2.940 1.00 0.00 C ATOM 1362 CG2 ILE A 788 9.805 10.561 2.893 1.00 0.00 C ATOM 1363 CD1 ILE A 788 7.079 10.641 4.425 1.00 0.00 C ATOM 0 H ILE A 788 6.891 8.521 1.059 1.00 0.00 H new ATOM 0 HA ILE A 788 8.634 10.825 0.472 1.00 0.00 H new ATOM 0 HB ILE A 788 8.399 8.952 2.849 1.00 0.00 H new ATOM 0 HG12 ILE A 788 7.467 11.829 2.700 1.00 0.00 H new ATOM 0 HG13 ILE A 788 6.396 10.472 2.414 1.00 0.00 H new ATOM 0 HG21 ILE A 788 9.811 10.634 3.981 1.00 0.00 H new ATOM 0 HG22 ILE A 788 10.629 9.926 2.567 1.00 0.00 H new ATOM 0 HG23 ILE A 788 9.921 11.555 2.462 1.00 0.00 H new ATOM 0 HD11 ILE A 788 6.227 11.251 4.724 1.00 0.00 H new ATOM 0 HD12 ILE A 788 6.881 9.597 4.668 1.00 0.00 H new ATOM 0 HD13 ILE A 788 7.969 10.975 4.958 1.00 0.00 H new ATOM 1375 N GLU A 789 10.419 9.180 -0.332 1.00 0.00 N ATOM 1376 CA GLU A 789 11.408 8.237 -0.788 1.00 0.00 C ATOM 1377 C GLU A 789 12.804 8.773 -0.625 1.00 0.00 C ATOM 1378 O GLU A 789 13.019 9.987 -0.601 1.00 0.00 O ATOM 1379 CB GLU A 789 11.098 7.709 -2.221 1.00 0.00 C ATOM 1380 CG GLU A 789 10.932 8.743 -3.345 1.00 0.00 C ATOM 1381 CD GLU A 789 12.211 9.446 -3.746 1.00 0.00 C ATOM 1382 OE1 GLU A 789 13.156 8.774 -4.192 1.00 0.00 O ATOM 1383 OE2 GLU A 789 12.278 10.686 -3.633 1.00 0.00 O ATOM 0 H GLU A 789 10.540 10.132 -0.678 1.00 0.00 H new ATOM 0 HA GLU A 789 11.352 7.360 -0.143 1.00 0.00 H new ATOM 0 HB2 GLU A 789 11.900 7.028 -2.508 1.00 0.00 H new ATOM 0 HB3 GLU A 789 10.182 7.120 -2.170 1.00 0.00 H new ATOM 0 HG2 GLU A 789 10.516 8.245 -4.221 1.00 0.00 H new ATOM 0 HG3 GLU A 789 10.205 9.491 -3.029 1.00 0.00 H new ATOM 1390 N LEU A 790 13.733 7.888 -0.447 1.00 0.00 N ATOM 1391 CA LEU A 790 15.104 8.268 -0.275 1.00 0.00 C ATOM 1392 C LEU A 790 15.890 7.838 -1.489 1.00 0.00 C ATOM 1393 O LEU A 790 15.540 6.834 -2.132 1.00 0.00 O ATOM 1394 CB LEU A 790 15.690 7.637 0.992 1.00 0.00 C ATOM 1395 CG LEU A 790 14.953 7.935 2.310 1.00 0.00 C ATOM 1396 CD1 LEU A 790 15.659 7.271 3.477 1.00 0.00 C ATOM 1397 CD2 LEU A 790 14.822 9.433 2.544 1.00 0.00 C ATOM 0 H LEU A 790 13.566 6.882 -0.416 1.00 0.00 H new ATOM 0 HA LEU A 790 15.164 9.351 -0.165 1.00 0.00 H new ATOM 0 HB2 LEU A 790 15.718 6.556 0.853 1.00 0.00 H new ATOM 0 HB3 LEU A 790 16.722 7.972 1.095 1.00 0.00 H new ATOM 0 HG LEU A 790 13.948 7.521 2.232 1.00 0.00 H new ATOM 0 HD11 LEU A 790 15.124 7.493 4.400 1.00 0.00 H new ATOM 0 HD12 LEU A 790 15.683 6.192 3.322 1.00 0.00 H new ATOM 0 HD13 LEU A 790 16.678 7.650 3.549 1.00 0.00 H new ATOM 0 HD21 LEU A 790 14.297 9.610 3.483 1.00 0.00 H new ATOM 0 HD22 LEU A 790 15.814 9.882 2.593 1.00 0.00 H new ATOM 0 HD23 LEU A 790 14.261 9.882 1.724 1.00 0.00 H new ATOM 1409 N THR A 791 16.927 8.585 -1.807 1.00 0.00 N ATOM 1410 CA THR A 791 17.759 8.319 -2.956 1.00 0.00 C ATOM 1411 C THR A 791 18.482 6.983 -2.799 1.00 0.00 C ATOM 1412 O THR A 791 19.386 6.852 -1.972 1.00 0.00 O ATOM 1413 CB THR A 791 18.754 9.470 -3.155 1.00 0.00 C ATOM 1414 OG1 THR A 791 19.448 9.724 -1.915 1.00 0.00 O ATOM 1415 CG2 THR A 791 18.023 10.733 -3.592 1.00 0.00 C ATOM 0 H THR A 791 17.216 9.401 -1.268 1.00 0.00 H new ATOM 0 HA THR A 791 17.130 8.250 -3.843 1.00 0.00 H new ATOM 0 HB THR A 791 19.468 9.189 -3.929 1.00 0.00 H new ATOM 0 HG1 THR A 791 19.690 8.872 -1.495 1.00 0.00 H new ATOM 0 HG21 THR A 791 18.742 11.541 -3.729 1.00 0.00 H new ATOM 0 HG22 THR A 791 17.504 10.546 -4.532 1.00 0.00 H new ATOM 0 HG23 THR A 791 17.299 11.017 -2.828 1.00 0.00 H new ATOM 1423 N GLN A 792 18.068 6.018 -3.607 1.00 0.00 N ATOM 1424 CA GLN A 792 18.493 4.619 -3.521 1.00 0.00 C ATOM 1425 C GLN A 792 20.004 4.438 -3.648 1.00 0.00 C ATOM 1426 O GLN A 792 20.576 3.543 -3.026 1.00 0.00 O ATOM 1427 CB GLN A 792 17.770 3.802 -4.600 1.00 0.00 C ATOM 1428 CG GLN A 792 18.199 4.130 -6.026 1.00 0.00 C ATOM 1429 CD GLN A 792 17.248 3.604 -7.055 1.00 0.00 C ATOM 1430 OE1 GLN A 792 17.361 2.485 -7.522 1.00 0.00 O ATOM 1431 NE2 GLN A 792 16.318 4.421 -7.430 1.00 0.00 N ATOM 0 H GLN A 792 17.407 6.187 -4.365 1.00 0.00 H new ATOM 0 HA GLN A 792 18.225 4.261 -2.527 1.00 0.00 H new ATOM 0 HB2 GLN A 792 17.945 2.742 -4.415 1.00 0.00 H new ATOM 0 HB3 GLN A 792 16.697 3.969 -4.508 1.00 0.00 H new ATOM 0 HG2 GLN A 792 18.283 5.211 -6.135 1.00 0.00 H new ATOM 0 HG3 GLN A 792 19.190 3.713 -6.207 1.00 0.00 H new ATOM 0 HE21 GLN A 792 16.257 5.350 -7.014 1.00 0.00 H new ATOM 0 HE22 GLN A 792 15.645 4.136 -8.142 1.00 0.00 H new ATOM 1440 N ALA A 793 20.621 5.320 -4.410 1.00 0.00 N ATOM 1441 CA ALA A 793 22.020 5.235 -4.776 1.00 0.00 C ATOM 1442 C ALA A 793 22.968 5.085 -3.585 1.00 0.00 C ATOM 1443 O ALA A 793 23.655 4.060 -3.457 1.00 0.00 O ATOM 1444 CB ALA A 793 22.387 6.435 -5.616 1.00 0.00 C ATOM 0 H ALA A 793 20.150 6.136 -4.801 1.00 0.00 H new ATOM 0 HA ALA A 793 22.145 4.318 -5.352 1.00 0.00 H new ATOM 0 HB1 ALA A 793 23.439 6.376 -5.894 1.00 0.00 H new ATOM 0 HB2 ALA A 793 21.774 6.450 -6.517 1.00 0.00 H new ATOM 0 HB3 ALA A 793 22.213 7.346 -5.044 1.00 0.00 H new ATOM 1450 N GLY A 794 22.978 6.060 -2.707 1.00 0.00 N ATOM 1451 CA GLY A 794 23.924 6.053 -1.616 1.00 0.00 C ATOM 1452 C GLY A 794 23.300 5.791 -0.269 1.00 0.00 C ATOM 1453 O GLY A 794 23.682 6.409 0.725 1.00 0.00 O ATOM 0 H GLY A 794 22.348 6.862 -2.725 1.00 0.00 H new ATOM 0 HA2 GLY A 794 24.681 5.293 -1.809 1.00 0.00 H new ATOM 0 HA3 GLY A 794 24.438 7.014 -1.587 1.00 0.00 H new ATOM 1457 N LEU A 795 22.352 4.875 -0.218 1.00 0.00 N ATOM 1458 CA LEU A 795 21.718 4.515 1.049 1.00 0.00 C ATOM 1459 C LEU A 795 22.656 3.646 1.859 1.00 0.00 C ATOM 1460 O LEU A 795 22.639 3.646 3.090 1.00 0.00 O ATOM 1461 CB LEU A 795 20.415 3.755 0.806 1.00 0.00 C ATOM 1462 CG LEU A 795 19.297 4.515 0.114 1.00 0.00 C ATOM 1463 CD1 LEU A 795 18.144 3.583 -0.169 1.00 0.00 C ATOM 1464 CD2 LEU A 795 18.829 5.681 0.970 1.00 0.00 C ATOM 0 H LEU A 795 22.001 4.366 -1.029 1.00 0.00 H new ATOM 0 HA LEU A 795 21.495 5.432 1.594 1.00 0.00 H new ATOM 0 HB2 LEU A 795 20.644 2.871 0.211 1.00 0.00 H new ATOM 0 HB3 LEU A 795 20.042 3.404 1.768 1.00 0.00 H new ATOM 0 HG LEU A 795 19.677 4.912 -0.827 1.00 0.00 H new ATOM 0 HD11 LEU A 795 17.345 4.133 -0.665 1.00 0.00 H new ATOM 0 HD12 LEU A 795 18.482 2.772 -0.815 1.00 0.00 H new ATOM 0 HD13 LEU A 795 17.772 3.170 0.768 1.00 0.00 H new ATOM 0 HD21 LEU A 795 18.028 6.212 0.455 1.00 0.00 H new ATOM 0 HD22 LEU A 795 18.461 5.306 1.925 1.00 0.00 H new ATOM 0 HD23 LEU A 795 19.662 6.362 1.144 1.00 0.00 H new ATOM 1476 N LYS A 796 23.472 2.905 1.155 1.00 0.00 N ATOM 1477 CA LYS A 796 24.391 2.021 1.734 1.00 0.00 C ATOM 1478 C LYS A 796 25.686 2.070 0.962 1.00 0.00 C ATOM 1479 O LYS A 796 25.684 2.303 -0.253 1.00 0.00 O ATOM 1480 CB LYS A 796 23.832 0.581 1.795 1.00 0.00 C ATOM 1481 CG LYS A 796 23.395 -0.093 0.467 1.00 0.00 C ATOM 1482 CD LYS A 796 22.096 0.486 -0.103 1.00 0.00 C ATOM 1483 CE LYS A 796 21.630 -0.260 -1.347 1.00 0.00 C ATOM 1484 NZ LYS A 796 21.286 -1.666 -1.061 1.00 0.00 N ATOM 0 H LYS A 796 23.499 2.916 0.135 1.00 0.00 H new ATOM 0 HA LYS A 796 24.576 2.332 2.762 1.00 0.00 H new ATOM 0 HB2 LYS A 796 24.591 -0.052 2.255 1.00 0.00 H new ATOM 0 HB3 LYS A 796 22.972 0.586 2.465 1.00 0.00 H new ATOM 0 HG2 LYS A 796 24.190 0.021 -0.270 1.00 0.00 H new ATOM 0 HG3 LYS A 796 23.266 -1.162 0.635 1.00 0.00 H new ATOM 0 HD2 LYS A 796 21.317 0.443 0.658 1.00 0.00 H new ATOM 0 HD3 LYS A 796 22.245 1.538 -0.347 1.00 0.00 H new ATOM 0 HE2 LYS A 796 20.761 0.246 -1.767 1.00 0.00 H new ATOM 0 HE3 LYS A 796 22.414 -0.227 -2.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 796 20.758 -2.064 -1.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 796 22.158 -2.214 -0.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 796 20.700 -1.712 -0.203 1.00 0.00 H new ATOM 1498 N GLY A 797 26.771 1.876 1.655 1.00 0.00 N ATOM 1499 CA GLY A 797 28.069 1.902 1.039 1.00 0.00 C ATOM 1500 C GLY A 797 28.541 0.513 0.710 1.00 0.00 C ATOM 1501 O GLY A 797 29.599 0.328 0.140 1.00 0.00 O ATOM 0 H GLY A 797 26.783 1.696 2.659 1.00 0.00 H new ATOM 0 HA2 GLY A 797 28.031 2.501 0.129 1.00 0.00 H new ATOM 0 HA3 GLY A 797 28.783 2.383 1.708 1.00 0.00 H new ATOM 1505 N SER A 798 27.742 -0.466 1.061 1.00 0.00 N ATOM 1506 CA SER A 798 28.037 -1.847 0.785 1.00 0.00 C ATOM 1507 C SER A 798 27.695 -2.186 -0.672 1.00 0.00 C ATOM 1508 O SER A 798 27.969 -3.279 -1.159 1.00 0.00 O ATOM 1509 CB SER A 798 27.234 -2.701 1.751 1.00 0.00 C ATOM 1510 OG SER A 798 25.894 -2.231 1.802 1.00 0.00 O ATOM 0 H SER A 798 26.859 -0.322 1.552 1.00 0.00 H new ATOM 0 HA SER A 798 29.101 -2.043 0.920 1.00 0.00 H new ATOM 0 HB2 SER A 798 27.253 -3.743 1.433 1.00 0.00 H new ATOM 0 HB3 SER A 798 27.681 -2.663 2.744 1.00 0.00 H new ATOM 0 HG SER A 798 25.377 -2.784 2.424 1.00 0.00 H new ATOM 1516 N THR A 799 27.086 -1.244 -1.348 1.00 0.00 N ATOM 1517 CA THR A 799 26.713 -1.383 -2.721 1.00 0.00 C ATOM 1518 C THR A 799 27.062 -0.079 -3.437 1.00 0.00 C ATOM 1519 O THR A 799 26.901 1.004 -2.865 1.00 0.00 O ATOM 1520 CB THR A 799 25.199 -1.682 -2.817 1.00 0.00 C ATOM 1521 OG1 THR A 799 24.910 -2.810 -1.968 1.00 0.00 O ATOM 1522 CG2 THR A 799 24.785 -2.021 -4.245 1.00 0.00 C ATOM 0 H THR A 799 26.833 -0.342 -0.944 1.00 0.00 H new ATOM 0 HA THR A 799 27.247 -2.209 -3.190 1.00 0.00 H new ATOM 0 HB THR A 799 24.645 -0.796 -2.506 1.00 0.00 H new ATOM 0 HG1 THR A 799 23.953 -3.016 -2.013 1.00 0.00 H new ATOM 0 HG21 THR A 799 23.715 -2.225 -4.275 1.00 0.00 H new ATOM 0 HG22 THR A 799 25.012 -1.179 -4.899 1.00 0.00 H new ATOM 0 HG23 THR A 799 25.332 -2.901 -4.583 1.00 0.00 H new ATOM 1530 N GLU A 800 27.588 -0.182 -4.638 1.00 0.00 N ATOM 1531 CA GLU A 800 27.976 0.983 -5.398 1.00 0.00 C ATOM 1532 C GLU A 800 26.779 1.522 -6.152 1.00 0.00 C ATOM 1533 O GLU A 800 26.166 2.514 -5.747 1.00 0.00 O ATOM 1534 CB GLU A 800 29.099 0.651 -6.378 1.00 0.00 C ATOM 1535 CG GLU A 800 30.344 0.080 -5.742 1.00 0.00 C ATOM 1536 CD GLU A 800 31.421 -0.149 -6.758 1.00 0.00 C ATOM 1537 OE1 GLU A 800 32.169 0.786 -7.059 1.00 0.00 O ATOM 1538 OE2 GLU A 800 31.524 -1.272 -7.303 1.00 0.00 O ATOM 0 H GLU A 800 27.757 -1.070 -5.111 1.00 0.00 H new ATOM 0 HA GLU A 800 28.343 1.739 -4.704 1.00 0.00 H new ATOM 0 HB2 GLU A 800 28.723 -0.062 -7.112 1.00 0.00 H new ATOM 0 HB3 GLU A 800 29.368 1.557 -6.922 1.00 0.00 H new ATOM 0 HG2 GLU A 800 30.707 0.762 -4.972 1.00 0.00 H new ATOM 0 HG3 GLU A 800 30.103 -0.861 -5.247 1.00 0.00 H new ATOM 1545 N GLY A 801 26.431 0.854 -7.222 1.00 0.00 N ATOM 1546 CA GLY A 801 25.300 1.239 -7.991 1.00 0.00 C ATOM 1547 C GLY A 801 24.101 0.518 -7.492 1.00 0.00 C ATOM 1548 O GLY A 801 23.814 -0.592 -7.926 1.00 0.00 O ATOM 0 H GLY A 801 26.927 0.035 -7.574 1.00 0.00 H new ATOM 0 HA2 GLY A 801 25.147 2.316 -7.920 1.00 0.00 H new ATOM 0 HA3 GLY A 801 25.466 1.009 -9.043 1.00 0.00 H new ATOM 1552 N SER A 802 23.448 1.102 -6.538 1.00 0.00 N ATOM 1553 CA SER A 802 22.298 0.511 -5.933 1.00 0.00 C ATOM 1554 C SER A 802 21.104 0.613 -6.873 1.00 0.00 C ATOM 1555 O SER A 802 20.589 1.712 -7.128 1.00 0.00 O ATOM 1556 CB SER A 802 22.020 1.213 -4.617 1.00 0.00 C ATOM 1557 OG SER A 802 23.194 1.232 -3.797 1.00 0.00 O ATOM 0 H SER A 802 23.701 2.012 -6.153 1.00 0.00 H new ATOM 0 HA SER A 802 22.479 -0.546 -5.739 1.00 0.00 H new ATOM 0 HB2 SER A 802 21.686 2.233 -4.806 1.00 0.00 H new ATOM 0 HB3 SER A 802 21.211 0.705 -4.092 1.00 0.00 H new ATOM 0 HG SER A 802 23.450 2.160 -3.614 1.00 0.00 H new ATOM 1563 N GLU A 803 20.703 -0.514 -7.417 1.00 0.00 N ATOM 1564 CA GLU A 803 19.594 -0.563 -8.329 1.00 0.00 C ATOM 1565 C GLU A 803 18.379 -0.948 -7.566 1.00 0.00 C ATOM 1566 O GLU A 803 18.467 -1.597 -6.522 1.00 0.00 O ATOM 1567 CB GLU A 803 19.798 -1.605 -9.424 1.00 0.00 C ATOM 1568 CG GLU A 803 21.137 -1.556 -10.131 1.00 0.00 C ATOM 1569 CD GLU A 803 21.380 -0.250 -10.823 1.00 0.00 C ATOM 1570 OE1 GLU A 803 20.834 -0.030 -11.914 1.00 0.00 O ATOM 1571 OE2 GLU A 803 22.110 0.589 -10.289 1.00 0.00 O ATOM 0 H GLU A 803 21.139 -1.418 -7.237 1.00 0.00 H new ATOM 0 HA GLU A 803 19.499 0.418 -8.794 1.00 0.00 H new ATOM 0 HB2 GLU A 803 19.674 -2.595 -8.986 1.00 0.00 H new ATOM 0 HB3 GLU A 803 19.010 -1.484 -10.167 1.00 0.00 H new ATOM 0 HG2 GLU A 803 21.932 -1.732 -9.406 1.00 0.00 H new ATOM 0 HG3 GLU A 803 21.187 -2.364 -10.861 1.00 0.00 H new ATOM 1578 N SER A 804 17.270 -0.553 -8.056 1.00 0.00 N ATOM 1579 CA SER A 804 16.039 -0.931 -7.468 1.00 0.00 C ATOM 1580 C SER A 804 15.478 -2.141 -8.143 1.00 0.00 C ATOM 1581 O SER A 804 15.582 -3.202 -7.584 1.00 0.00 O ATOM 1582 CB SER A 804 15.088 0.252 -7.444 1.00 0.00 C ATOM 1583 OG SER A 804 15.229 0.994 -8.650 1.00 0.00 O ATOM 0 H SER A 804 17.185 0.044 -8.879 1.00 0.00 H new ATOM 0 HA SER A 804 16.200 -1.220 -6.429 1.00 0.00 H new ATOM 0 HB2 SER A 804 14.060 -0.095 -7.335 1.00 0.00 H new ATOM 0 HB3 SER A 804 15.302 0.888 -6.585 1.00 0.00 H new ATOM 0 HG SER A 804 15.954 1.646 -8.550 1.00 0.00 H new ATOM 1589 N TYR A 805 15.022 -1.950 -9.395 1.00 0.00 N ATOM 1590 CA TYR A 805 14.290 -2.903 -10.307 1.00 0.00 C ATOM 1591 C TYR A 805 13.690 -4.203 -9.666 1.00 0.00 C ATOM 1592 O TYR A 805 12.478 -4.453 -9.756 1.00 0.00 O ATOM 1593 CB TYR A 805 15.096 -3.215 -11.593 1.00 0.00 C ATOM 1594 CG TYR A 805 16.237 -4.195 -11.440 1.00 0.00 C ATOM 1595 CD1 TYR A 805 17.434 -3.820 -10.865 1.00 0.00 C ATOM 1596 CD2 TYR A 805 16.095 -5.513 -11.859 1.00 0.00 C ATOM 1597 CE1 TYR A 805 18.460 -4.725 -10.712 1.00 0.00 C ATOM 1598 CE2 TYR A 805 17.111 -6.423 -11.704 1.00 0.00 C ATOM 1599 CZ TYR A 805 18.294 -6.023 -11.133 1.00 0.00 C ATOM 1600 OH TYR A 805 19.305 -6.936 -10.946 1.00 0.00 O ATOM 0 H TYR A 805 15.159 -1.049 -9.853 1.00 0.00 H new ATOM 0 HA TYR A 805 13.399 -2.333 -10.569 1.00 0.00 H new ATOM 0 HB2 TYR A 805 14.408 -3.604 -12.344 1.00 0.00 H new ATOM 0 HB3 TYR A 805 15.497 -2.279 -11.982 1.00 0.00 H new ATOM 0 HD1 TYR A 805 17.568 -2.802 -10.530 1.00 0.00 H new ATOM 0 HD2 TYR A 805 15.168 -5.827 -12.315 1.00 0.00 H new ATOM 0 HE1 TYR A 805 19.392 -4.416 -10.263 1.00 0.00 H new ATOM 0 HE2 TYR A 805 16.981 -7.445 -12.028 1.00 0.00 H new ATOM 0 HH TYR A 805 19.318 -7.222 -10.009 1.00 0.00 H new ATOM 1610 N GLU A 806 14.535 -4.971 -9.003 1.00 0.00 N ATOM 1611 CA GLU A 806 14.198 -6.253 -8.437 1.00 0.00 C ATOM 1612 C GLU A 806 13.399 -6.057 -7.156 1.00 0.00 C ATOM 1613 O GLU A 806 12.484 -6.837 -6.850 1.00 0.00 O ATOM 1614 CB GLU A 806 15.488 -7.081 -8.193 1.00 0.00 C ATOM 1615 CG GLU A 806 16.568 -6.362 -7.373 1.00 0.00 C ATOM 1616 CD GLU A 806 17.855 -7.156 -7.246 1.00 0.00 C ATOM 1617 OE1 GLU A 806 18.654 -7.189 -8.210 1.00 0.00 O ATOM 1618 OE2 GLU A 806 18.103 -7.759 -6.193 1.00 0.00 O ATOM 0 H GLU A 806 15.506 -4.705 -8.841 1.00 0.00 H new ATOM 0 HA GLU A 806 13.575 -6.812 -9.136 1.00 0.00 H new ATOM 0 HB2 GLU A 806 15.219 -8.005 -7.682 1.00 0.00 H new ATOM 0 HB3 GLU A 806 15.911 -7.362 -9.158 1.00 0.00 H new ATOM 0 HG2 GLU A 806 16.787 -5.401 -7.838 1.00 0.00 H new ATOM 0 HG3 GLU A 806 16.179 -6.153 -6.377 1.00 0.00 H new ATOM 1625 N GLU A 807 13.730 -4.997 -6.445 1.00 0.00 N ATOM 1626 CA GLU A 807 13.066 -4.599 -5.228 1.00 0.00 C ATOM 1627 C GLU A 807 12.829 -3.102 -5.241 1.00 0.00 C ATOM 1628 O GLU A 807 12.937 -2.454 -6.291 1.00 0.00 O ATOM 1629 CB GLU A 807 13.854 -5.023 -3.966 1.00 0.00 C ATOM 1630 CG GLU A 807 13.787 -6.513 -3.651 1.00 0.00 C ATOM 1631 CD GLU A 807 12.361 -7.015 -3.430 1.00 0.00 C ATOM 1632 OE1 GLU A 807 11.401 -6.198 -3.382 1.00 0.00 O ATOM 1633 OE2 GLU A 807 12.164 -8.248 -3.327 1.00 0.00 O ATOM 0 H GLU A 807 14.492 -4.373 -6.710 1.00 0.00 H new ATOM 0 HA GLU A 807 12.107 -5.115 -5.185 1.00 0.00 H new ATOM 0 HB2 GLU A 807 14.898 -4.738 -4.092 1.00 0.00 H new ATOM 0 HB3 GLU A 807 13.472 -4.466 -3.110 1.00 0.00 H new ATOM 0 HG2 GLU A 807 14.240 -7.072 -4.470 1.00 0.00 H new ATOM 0 HG3 GLU A 807 14.380 -6.717 -2.759 1.00 0.00 H new ATOM 1640 N ASP A 808 12.468 -2.560 -4.112 1.00 0.00 N ATOM 1641 CA ASP A 808 12.174 -1.145 -3.997 1.00 0.00 C ATOM 1642 C ASP A 808 13.138 -0.512 -3.040 1.00 0.00 C ATOM 1643 O ASP A 808 13.691 -1.204 -2.189 1.00 0.00 O ATOM 1644 CB ASP A 808 10.761 -0.935 -3.463 1.00 0.00 C ATOM 1645 CG ASP A 808 9.729 -1.586 -4.304 1.00 0.00 C ATOM 1646 OD1 ASP A 808 9.379 -1.059 -5.356 1.00 0.00 O ATOM 1647 OD2 ASP A 808 9.256 -2.673 -3.928 1.00 0.00 O ATOM 0 H ASP A 808 12.367 -3.080 -3.241 1.00 0.00 H new ATOM 0 HA ASP A 808 12.261 -0.693 -4.985 1.00 0.00 H new ATOM 0 HB2 ASP A 808 10.698 -1.328 -2.448 1.00 0.00 H new ATOM 0 HB3 ASP A 808 10.554 0.134 -3.404 1.00 0.00 H new ATOM 1652 N PRO A 809 13.380 0.798 -3.163 1.00 0.00 N ATOM 1653 CA PRO A 809 14.208 1.538 -2.210 1.00 0.00 C ATOM 1654 C PRO A 809 13.390 1.905 -0.947 1.00 0.00 C ATOM 1655 O PRO A 809 12.396 1.233 -0.626 1.00 0.00 O ATOM 1656 CB PRO A 809 14.580 2.792 -3.004 1.00 0.00 C ATOM 1657 CG PRO A 809 13.418 3.022 -3.900 1.00 0.00 C ATOM 1658 CD PRO A 809 12.891 1.666 -4.261 1.00 0.00 C ATOM 0 HA PRO A 809 15.072 0.979 -1.850 1.00 0.00 H new ATOM 0 HB2 PRO A 809 14.748 3.644 -2.345 1.00 0.00 H new ATOM 0 HB3 PRO A 809 15.497 2.644 -3.574 1.00 0.00 H new ATOM 0 HG2 PRO A 809 12.653 3.616 -3.400 1.00 0.00 H new ATOM 0 HG3 PRO A 809 13.717 3.573 -4.792 1.00 0.00 H new ATOM 0 HD2 PRO A 809 11.803 1.662 -4.321 1.00 0.00 H new ATOM 0 HD3 PRO A 809 13.265 1.336 -5.230 1.00 0.00 H new ATOM 1666 N TYR A 810 13.786 2.958 -0.247 1.00 0.00 N ATOM 1667 CA TYR A 810 13.088 3.360 0.950 1.00 0.00 C ATOM 1668 C TYR A 810 11.848 4.132 0.612 1.00 0.00 C ATOM 1669 O TYR A 810 11.906 5.312 0.280 1.00 0.00 O ATOM 1670 CB TYR A 810 13.994 4.116 1.932 1.00 0.00 C ATOM 1671 CG TYR A 810 14.897 3.202 2.745 1.00 0.00 C ATOM 1672 CD1 TYR A 810 15.878 2.436 2.142 1.00 0.00 C ATOM 1673 CD2 TYR A 810 14.753 3.108 4.126 1.00 0.00 C ATOM 1674 CE1 TYR A 810 16.692 1.599 2.879 1.00 0.00 C ATOM 1675 CE2 TYR A 810 15.561 2.275 4.871 1.00 0.00 C ATOM 1676 CZ TYR A 810 16.530 1.523 4.243 1.00 0.00 C ATOM 1677 OH TYR A 810 17.335 0.683 4.983 1.00 0.00 O ATOM 0 H TYR A 810 14.585 3.543 -0.492 1.00 0.00 H new ATOM 0 HA TYR A 810 12.780 2.452 1.468 1.00 0.00 H new ATOM 0 HB2 TYR A 810 14.610 4.823 1.376 1.00 0.00 H new ATOM 0 HB3 TYR A 810 13.373 4.700 2.612 1.00 0.00 H new ATOM 0 HD1 TYR A 810 16.010 2.494 1.072 1.00 0.00 H new ATOM 0 HD2 TYR A 810 13.996 3.697 4.622 1.00 0.00 H new ATOM 0 HE1 TYR A 810 17.451 1.008 2.388 1.00 0.00 H new ATOM 0 HE2 TYR A 810 15.435 2.212 5.942 1.00 0.00 H new ATOM 0 HH TYR A 810 17.092 0.748 5.930 1.00 0.00 H new ATOM 1687 N LEU A 811 10.747 3.422 0.619 1.00 0.00 N ATOM 1688 CA LEU A 811 9.455 3.971 0.315 1.00 0.00 C ATOM 1689 C LEU A 811 8.645 4.051 1.566 1.00 0.00 C ATOM 1690 O LEU A 811 8.381 3.036 2.211 1.00 0.00 O ATOM 1691 CB LEU A 811 8.734 3.084 -0.691 1.00 0.00 C ATOM 1692 CG LEU A 811 9.438 2.883 -2.017 1.00 0.00 C ATOM 1693 CD1 LEU A 811 8.611 1.992 -2.922 1.00 0.00 C ATOM 1694 CD2 LEU A 811 9.705 4.215 -2.678 1.00 0.00 C ATOM 0 H LEU A 811 10.727 2.427 0.841 1.00 0.00 H new ATOM 0 HA LEU A 811 9.583 4.967 -0.110 1.00 0.00 H new ATOM 0 HB2 LEU A 811 8.573 2.107 -0.235 1.00 0.00 H new ATOM 0 HB3 LEU A 811 7.750 3.512 -0.885 1.00 0.00 H new ATOM 0 HG LEU A 811 10.395 2.394 -1.834 1.00 0.00 H new ATOM 0 HD11 LEU A 811 9.129 1.856 -3.871 1.00 0.00 H new ATOM 0 HD12 LEU A 811 8.467 1.022 -2.445 1.00 0.00 H new ATOM 0 HD13 LEU A 811 7.641 2.456 -3.101 1.00 0.00 H new ATOM 0 HD21 LEU A 811 10.211 4.054 -3.630 1.00 0.00 H new ATOM 0 HD22 LEU A 811 8.761 4.731 -2.852 1.00 0.00 H new ATOM 0 HD23 LEU A 811 10.336 4.823 -2.030 1.00 0.00 H new ATOM 1706 N VAL A 812 8.245 5.226 1.901 1.00 0.00 N ATOM 1707 CA VAL A 812 7.492 5.461 3.095 1.00 0.00 C ATOM 1708 C VAL A 812 6.360 6.443 2.828 1.00 0.00 C ATOM 1709 O VAL A 812 6.437 7.226 1.908 1.00 0.00 O ATOM 1710 CB VAL A 812 8.428 5.806 4.337 1.00 0.00 C ATOM 1711 CG1 VAL A 812 9.626 6.659 3.955 1.00 0.00 C ATOM 1712 CG2 VAL A 812 7.682 6.453 5.495 1.00 0.00 C ATOM 0 H VAL A 812 8.430 6.065 1.352 1.00 0.00 H new ATOM 0 HA VAL A 812 7.002 4.537 3.400 1.00 0.00 H new ATOM 0 HB VAL A 812 8.792 4.837 4.677 1.00 0.00 H new ATOM 0 HG11 VAL A 812 10.226 6.861 4.842 1.00 0.00 H new ATOM 0 HG12 VAL A 812 10.231 6.128 3.221 1.00 0.00 H new ATOM 0 HG13 VAL A 812 9.281 7.601 3.528 1.00 0.00 H new ATOM 0 HG21 VAL A 812 8.380 6.661 6.306 1.00 0.00 H new ATOM 0 HG22 VAL A 812 7.227 7.385 5.159 1.00 0.00 H new ATOM 0 HG23 VAL A 812 6.904 5.777 5.850 1.00 0.00 H new ATOM 1722 N VAL A 813 5.297 6.337 3.574 1.00 0.00 N ATOM 1723 CA VAL A 813 4.119 7.133 3.347 1.00 0.00 C ATOM 1724 C VAL A 813 3.952 8.193 4.442 1.00 0.00 C ATOM 1725 O VAL A 813 4.458 8.029 5.557 1.00 0.00 O ATOM 1726 CB VAL A 813 2.856 6.205 3.253 1.00 0.00 C ATOM 1727 CG1 VAL A 813 2.653 5.393 4.528 1.00 0.00 C ATOM 1728 CG2 VAL A 813 1.593 6.983 2.900 1.00 0.00 C ATOM 0 H VAL A 813 5.221 5.693 4.361 1.00 0.00 H new ATOM 0 HA VAL A 813 4.230 7.661 2.400 1.00 0.00 H new ATOM 0 HB VAL A 813 3.049 5.507 2.438 1.00 0.00 H new ATOM 0 HG11 VAL A 813 1.769 4.764 4.422 1.00 0.00 H new ATOM 0 HG12 VAL A 813 3.527 4.765 4.702 1.00 0.00 H new ATOM 0 HG13 VAL A 813 2.518 6.069 5.372 1.00 0.00 H new ATOM 0 HG21 VAL A 813 0.747 6.298 2.847 1.00 0.00 H new ATOM 0 HG22 VAL A 813 1.403 7.735 3.666 1.00 0.00 H new ATOM 0 HG23 VAL A 813 1.725 7.473 1.935 1.00 0.00 H new ATOM 1738 N ASN A 814 3.323 9.297 4.074 1.00 0.00 N ATOM 1739 CA ASN A 814 2.953 10.375 4.994 1.00 0.00 C ATOM 1740 C ASN A 814 2.068 9.847 6.120 1.00 0.00 C ATOM 1741 O ASN A 814 1.235 8.965 5.891 1.00 0.00 O ATOM 1742 CB ASN A 814 2.158 11.469 4.243 1.00 0.00 C ATOM 1743 CG ASN A 814 3.008 12.372 3.359 1.00 0.00 C ATOM 1744 OD1 ASN A 814 4.075 11.995 2.883 1.00 0.00 O ATOM 1745 ND2 ASN A 814 2.539 13.564 3.125 1.00 0.00 N ATOM 0 H ASN A 814 3.047 9.478 3.109 1.00 0.00 H new ATOM 0 HA ASN A 814 3.875 10.786 5.406 1.00 0.00 H new ATOM 0 HB2 ASN A 814 1.398 10.989 3.626 1.00 0.00 H new ATOM 0 HB3 ASN A 814 1.634 12.086 4.973 1.00 0.00 H new ATOM 0 HD21 ASN A 814 3.061 14.210 2.533 1.00 0.00 H new ATOM 0 HD22 ASN A 814 1.650 13.851 3.533 1.00 0.00 H new ATOM 1752 N PRO A 815 2.197 10.400 7.356 1.00 0.00 N ATOM 1753 CA PRO A 815 1.339 10.027 8.517 1.00 0.00 C ATOM 1754 C PRO A 815 -0.074 10.623 8.400 1.00 0.00 C ATOM 1755 O PRO A 815 -0.765 10.861 9.400 1.00 0.00 O ATOM 1756 CB PRO A 815 2.061 10.670 9.712 1.00 0.00 C ATOM 1757 CG PRO A 815 3.399 11.077 9.200 1.00 0.00 C ATOM 1758 CD PRO A 815 3.201 11.391 7.751 1.00 0.00 C ATOM 0 HA PRO A 815 1.210 8.948 8.596 1.00 0.00 H new ATOM 0 HB2 PRO A 815 1.507 11.530 10.088 1.00 0.00 H new ATOM 0 HB3 PRO A 815 2.155 9.965 10.538 1.00 0.00 H new ATOM 0 HG2 PRO A 815 3.777 11.945 9.740 1.00 0.00 H new ATOM 0 HG3 PRO A 815 4.128 10.277 9.331 1.00 0.00 H new ATOM 0 HD2 PRO A 815 2.848 12.411 7.600 1.00 0.00 H new ATOM 0 HD3 PRO A 815 4.124 11.285 7.181 1.00 0.00 H new ATOM 1766 N ASN A 816 -0.490 10.823 7.194 1.00 0.00 N ATOM 1767 CA ASN A 816 -1.745 11.383 6.871 1.00 0.00 C ATOM 1768 C ASN A 816 -2.088 10.931 5.467 1.00 0.00 C ATOM 1769 O ASN A 816 -1.310 11.116 4.535 1.00 0.00 O ATOM 1770 CB ASN A 816 -1.735 12.945 6.991 1.00 0.00 C ATOM 1771 CG ASN A 816 -0.861 13.675 5.963 1.00 0.00 C ATOM 1772 OD1 ASN A 816 0.336 13.885 6.170 1.00 0.00 O ATOM 1773 ND2 ASN A 816 -1.462 14.108 4.879 1.00 0.00 N ATOM 0 H ASN A 816 0.068 10.587 6.373 1.00 0.00 H new ATOM 0 HA ASN A 816 -2.503 11.041 7.576 1.00 0.00 H new ATOM 0 HB2 ASN A 816 -2.759 13.307 6.896 1.00 0.00 H new ATOM 0 HB3 ASN A 816 -1.393 13.214 7.991 1.00 0.00 H new ATOM 0 HD21 ASN A 816 -0.937 14.634 4.180 1.00 0.00 H new ATOM 0 HD22 ASN A 816 -2.454 13.919 4.736 1.00 0.00 H new ATOM 1780 N TYR A 817 -3.172 10.251 5.341 1.00 0.00 N ATOM 1781 CA TYR A 817 -3.641 9.822 4.052 1.00 0.00 C ATOM 1782 C TYR A 817 -5.088 10.250 3.938 1.00 0.00 C ATOM 1783 O TYR A 817 -5.867 10.097 4.894 1.00 0.00 O ATOM 1784 CB TYR A 817 -3.502 8.292 3.861 1.00 0.00 C ATOM 1785 CG TYR A 817 -3.418 7.892 2.392 1.00 0.00 C ATOM 1786 CD1 TYR A 817 -4.522 7.954 1.559 1.00 0.00 C ATOM 1787 CD2 TYR A 817 -2.208 7.506 1.835 1.00 0.00 C ATOM 1788 CE1 TYR A 817 -4.429 7.642 0.220 1.00 0.00 C ATOM 1789 CE2 TYR A 817 -2.105 7.203 0.489 1.00 0.00 C ATOM 1790 CZ TYR A 817 -3.216 7.271 -0.310 1.00 0.00 C ATOM 1791 OH TYR A 817 -3.110 7.010 -1.658 1.00 0.00 O ATOM 0 H TYR A 817 -3.765 9.972 6.122 1.00 0.00 H new ATOM 0 HA TYR A 817 -3.035 10.278 3.269 1.00 0.00 H new ATOM 0 HB2 TYR A 817 -2.609 7.944 4.381 1.00 0.00 H new ATOM 0 HB3 TYR A 817 -4.354 7.793 4.322 1.00 0.00 H new ATOM 0 HD1 TYR A 817 -5.476 8.253 1.967 1.00 0.00 H new ATOM 0 HD2 TYR A 817 -1.331 7.441 2.462 1.00 0.00 H new ATOM 0 HE1 TYR A 817 -5.305 7.689 -0.410 1.00 0.00 H new ATOM 0 HE2 TYR A 817 -1.153 6.914 0.070 1.00 0.00 H new ATOM 0 HH TYR A 817 -3.328 7.819 -2.166 1.00 0.00 H new ATOM 1801 N LEU A 818 -5.439 10.796 2.815 1.00 0.00 N ATOM 1802 CA LEU A 818 -6.754 11.313 2.608 1.00 0.00 C ATOM 1803 C LEU A 818 -7.668 10.320 1.914 1.00 0.00 C ATOM 1804 O LEU A 818 -7.215 9.435 1.179 1.00 0.00 O ATOM 1805 CB LEU A 818 -6.760 12.722 1.903 1.00 0.00 C ATOM 1806 CG LEU A 818 -5.983 12.960 0.548 1.00 0.00 C ATOM 1807 CD1 LEU A 818 -4.470 12.882 0.704 1.00 0.00 C ATOM 1808 CD2 LEU A 818 -6.454 12.032 -0.569 1.00 0.00 C ATOM 0 H LEU A 818 -4.817 10.896 2.013 1.00 0.00 H new ATOM 0 HA LEU A 818 -7.167 11.473 3.604 1.00 0.00 H new ATOM 0 HB2 LEU A 818 -7.803 12.984 1.723 1.00 0.00 H new ATOM 0 HB3 LEU A 818 -6.371 13.441 2.624 1.00 0.00 H new ATOM 0 HG LEU A 818 -6.227 13.982 0.260 1.00 0.00 H new ATOM 0 HD11 LEU A 818 -3.995 13.054 -0.262 1.00 0.00 H new ATOM 0 HD12 LEU A 818 -4.138 13.641 1.412 1.00 0.00 H new ATOM 0 HD13 LEU A 818 -4.193 11.895 1.074 1.00 0.00 H new ATOM 0 HD21 LEU A 818 -5.887 12.238 -1.477 1.00 0.00 H new ATOM 0 HD22 LEU A 818 -6.297 10.995 -0.271 1.00 0.00 H new ATOM 0 HD23 LEU A 818 -7.514 12.199 -0.758 1.00 0.00 H new ATOM 1820 N LEU A 819 -8.939 10.457 2.159 1.00 0.00 N ATOM 1821 CA LEU A 819 -9.919 9.634 1.507 1.00 0.00 C ATOM 1822 C LEU A 819 -10.263 10.255 0.166 1.00 0.00 C ATOM 1823 O LEU A 819 -9.852 11.383 -0.121 1.00 0.00 O ATOM 1824 CB LEU A 819 -11.190 9.421 2.374 1.00 0.00 C ATOM 1825 CG LEU A 819 -11.080 8.483 3.614 1.00 0.00 C ATOM 1826 CD1 LEU A 819 -10.645 7.081 3.214 1.00 0.00 C ATOM 1827 CD2 LEU A 819 -10.158 9.046 4.696 1.00 0.00 C ATOM 0 H LEU A 819 -9.325 11.138 2.813 1.00 0.00 H new ATOM 0 HA LEU A 819 -9.493 8.642 1.356 1.00 0.00 H new ATOM 0 HB2 LEU A 819 -11.524 10.398 2.723 1.00 0.00 H new ATOM 0 HB3 LEU A 819 -11.974 9.028 1.727 1.00 0.00 H new ATOM 0 HG LEU A 819 -12.080 8.424 4.043 1.00 0.00 H new ATOM 0 HD11 LEU A 819 -10.578 6.453 4.103 1.00 0.00 H new ATOM 0 HD12 LEU A 819 -11.374 6.657 2.524 1.00 0.00 H new ATOM 0 HD13 LEU A 819 -9.670 7.127 2.729 1.00 0.00 H new ATOM 0 HD21 LEU A 819 -10.118 8.353 5.536 1.00 0.00 H new ATOM 0 HD22 LEU A 819 -9.156 9.179 4.287 1.00 0.00 H new ATOM 0 HD23 LEU A 819 -10.542 10.008 5.037 1.00 0.00 H new ATOM 1839 N GLU A 820 -11.004 9.546 -0.652 1.00 0.00 N ATOM 1840 CA GLU A 820 -11.303 10.038 -1.984 1.00 0.00 C ATOM 1841 C GLU A 820 -12.351 11.163 -1.932 1.00 0.00 C ATOM 1842 O GLU A 820 -12.400 12.025 -2.812 1.00 0.00 O ATOM 1843 CB GLU A 820 -11.741 8.886 -2.893 1.00 0.00 C ATOM 1844 CG GLU A 820 -11.793 9.254 -4.366 1.00 0.00 C ATOM 1845 CD GLU A 820 -12.086 8.079 -5.249 1.00 0.00 C ATOM 1846 OE1 GLU A 820 -11.183 7.243 -5.453 1.00 0.00 O ATOM 1847 OE2 GLU A 820 -13.215 7.977 -5.766 1.00 0.00 O ATOM 0 H GLU A 820 -11.409 8.637 -0.427 1.00 0.00 H new ATOM 0 HA GLU A 820 -10.396 10.467 -2.411 1.00 0.00 H new ATOM 0 HB2 GLU A 820 -11.054 8.050 -2.761 1.00 0.00 H new ATOM 0 HB3 GLU A 820 -12.726 8.542 -2.579 1.00 0.00 H new ATOM 0 HG2 GLU A 820 -12.557 10.016 -4.518 1.00 0.00 H new ATOM 0 HG3 GLU A 820 -10.840 9.694 -4.659 1.00 0.00 H new ATOM 1854 N ASP A 821 -13.140 11.162 -0.888 1.00 0.00 N ATOM 1855 CA ASP A 821 -14.163 12.156 -0.667 1.00 0.00 C ATOM 1856 C ASP A 821 -14.256 12.408 0.803 1.00 0.00 C ATOM 1857 O ASP A 821 -14.040 13.545 1.246 1.00 0.00 O ATOM 1858 CB ASP A 821 -15.523 11.709 -1.211 1.00 0.00 C ATOM 1859 CG ASP A 821 -16.634 12.691 -0.873 1.00 0.00 C ATOM 1860 OD1 ASP A 821 -16.715 13.774 -1.507 1.00 0.00 O ATOM 1861 OD2 ASP A 821 -17.445 12.411 0.017 1.00 0.00 O ATOM 1862 OXT ASP A 821 -14.457 11.443 1.549 1.00 0.00 O ATOM 0 H ASP A 821 -13.090 10.457 -0.153 1.00 0.00 H new ATOM 0 HA ASP A 821 -13.892 13.067 -1.200 1.00 0.00 H new ATOM 0 HB2 ASP A 821 -15.459 11.596 -2.293 1.00 0.00 H new ATOM 0 HB3 ASP A 821 -15.771 10.729 -0.802 1.00 0.00 H new TER 1867 ASP A 821