USER MOD reduce.3.24.130724 H: found=0, std=0, add=1109, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1112 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 664 MET CE :methyl -104:sc= -7.17! (180deg=-8.69!) USER MOD Set 1.2: A 668 THR OG1 : rot -72:sc= 1.03 USER MOD Set 2.1: A 654 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 666 GLN : amide:sc= -0.464! X(o=-0.46!,f=-0.74) USER MOD Set 3.1: A 622 HIS : no HD1:sc= -9.6! C(o=-16!,f=-24!) USER MOD Set 3.2: A 623 CYS SG : rot 90:sc= -0.0334 USER MOD Set 3.3: A 649 TYR OH : rot 157:sc= 1.5 USER MOD Set 3.4: A 651 HIS : no HE2:sc= -7.63 K(o=-16,f=-21!) USER MOD Set 3.5: A 657 SER OG : rot 161:sc= -0.131 USER MOD Single : A 579 THR OG1 : rot 80:sc= -0.507 USER MOD Single : A 581 LYS NZ :NH3+ -165:sc= -0.125 (180deg=-0.538) USER MOD Single : A 586 SER OG : rot 50:sc= 1.03 USER MOD Single : A 589 GLN : amide:sc= -2.69! C(o=-2.7!,f=-5.1!) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN :FLIP amide:sc= -1.7 F(o=-2.5!,f=-1.7) USER MOD Single : A 596 GLN : amide:sc= -4.81! C(o=-4.8!,f=-11!) USER MOD Single : A 599 ASN : amide:sc= 0.267 K(o=0.27,f=-8.6!) USER MOD Single : A 606 SER OG : rot 180:sc= -0.675 USER MOD Single : A 609 CYS SG : rot 132:sc= -1.64! USER MOD Single : A 610 ASN : amide:sc= -5.42! C(o=-5.4!,f=-5.1!) USER MOD Single : A 611 CYS SG : rot -34:sc= -14.4! USER MOD Single : A 612 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 616 ASN : amide:sc= 0.0362 K(o=0.036,f=-1.8!) USER MOD Single : A 619 SER OG : rot 180:sc= 0.0646 USER MOD Single : A 627 LYS NZ :NH3+ -158:sc= 0.0996 (180deg=0.029) USER MOD Single : A 628 LYS NZ :NH3+ -154:sc= -0.138 (180deg=-0.587) USER MOD Single : A 630 HIS : no HE2:sc= -0.0837 K(o=-0.084,f=-6.3!) USER MOD Single : A 650 CYS SG : rot 149:sc= -0.942 USER MOD Single : A 652 THR OG1 : rot 76:sc= 1.15 USER MOD Single : A 655 ASN :FLIP amide:sc= -1.52 F(o=-2.4,f=-1.5) USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 660 ASN : amide:sc= -0.0258 X(o=-0.026,f=-0.0043) USER MOD Single : A 661 ASN : amide:sc= -0.326 K(o=-0.33,f=-4.3!) USER MOD Single : A 662 ASN : amide:sc= -5.31! C(o=-5.3!,f=-9.8!) USER MOD Single : A 669 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 673 GLN : amide:sc= -0.0194 K(o=-0.019,f=-0.88) USER MOD Single : A 679 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 684 LYS NZ :NH3+ 148:sc= -0.182 (180deg=-1.11) USER MOD Single : A 685 ASN : amide:sc= 0.0153 K(o=0.015,f=-0.85) USER MOD Single : A 686 ASN : amide:sc= -0.0811 K(o=-0.081,f=-0.6) USER MOD Single : A 687 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 693 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 697 ASN : amide:sc= -0.837 X(o=-0.84,f=-0.86) USER MOD Single : A 699 THR OG1 : rot -9:sc= 0.886 USER MOD Single : A 700 THR OG1 : rot -100:sc= 0 USER MOD Single : A 704 ASN : amide:sc= -0.251! C(o=-0.25!,f=-0.85!) USER MOD Single : A 718 LYS NZ :NH3+ 160:sc= -0.436 (180deg=-1.23) USER MOD Single : A 719 GLN : amide:sc= -5.97 K(o=-6,f=-9.6!) USER MOD Single : A 720 THR OG1 : rot -149:sc= -1.6 USER MOD Single : A 724 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 728 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 729 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 22 N GLY A 575 -17.640 7.218 -12.278 1.00 0.00 N ATOM 23 CA GLY A 575 -17.884 5.789 -12.205 1.00 0.00 C ATOM 24 C GLY A 575 -16.651 4.970 -12.536 1.00 0.00 C ATOM 25 O GLY A 575 -16.300 4.042 -11.812 1.00 0.00 O ATOM 0 HA2 GLY A 575 -18.227 5.533 -11.203 1.00 0.00 H new ATOM 0 HA3 GLY A 575 -18.687 5.525 -12.894 1.00 0.00 H new ATOM 29 N ARG A 576 -15.990 5.316 -13.633 1.00 0.00 N ATOM 30 CA ARG A 576 -14.791 4.609 -14.063 1.00 0.00 C ATOM 31 C ARG A 576 -13.560 5.505 -13.959 1.00 0.00 C ATOM 32 O ARG A 576 -13.635 6.709 -14.206 1.00 0.00 O ATOM 33 CB ARG A 576 -14.959 4.115 -15.498 1.00 0.00 C ATOM 34 CG ARG A 576 -14.028 2.973 -15.864 1.00 0.00 C ATOM 35 CD ARG A 576 -12.762 3.477 -16.537 1.00 0.00 C ATOM 36 NE ARG A 576 -13.053 4.410 -17.623 1.00 0.00 N ATOM 37 CZ ARG A 576 -13.356 4.034 -18.864 1.00 0.00 C ATOM 38 NH1 ARG A 576 -13.413 2.747 -19.183 1.00 0.00 N ATOM 39 NH2 ARG A 576 -13.607 4.951 -19.790 1.00 0.00 N ATOM 0 H ARG A 576 -16.266 6.085 -14.243 1.00 0.00 H new ATOM 0 HA ARG A 576 -14.646 3.753 -13.404 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -15.990 3.792 -15.643 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -14.786 4.946 -16.182 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -13.765 2.415 -14.965 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -14.544 2.281 -16.530 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -12.129 3.968 -15.797 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -12.198 2.630 -16.928 1.00 0.00 H new ATOM 0 HE ARG A 576 -13.022 5.409 -17.418 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -13.224 2.037 -18.475 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -13.646 2.468 -20.136 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -13.568 5.942 -19.551 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -13.839 4.665 -20.741 1.00 0.00 H new ATOM 53 N PHE A 577 -12.428 4.911 -13.591 1.00 0.00 N ATOM 54 CA PHE A 577 -11.182 5.659 -13.453 1.00 0.00 C ATOM 55 C PHE A 577 -10.079 5.052 -14.318 1.00 0.00 C ATOM 56 O PHE A 577 -9.575 5.694 -15.238 1.00 0.00 O ATOM 57 CB PHE A 577 -10.759 5.695 -11.977 1.00 0.00 C ATOM 58 CG PHE A 577 -9.292 5.473 -11.731 1.00 0.00 C ATOM 59 CD1 PHE A 577 -8.341 6.288 -12.322 1.00 0.00 C ATOM 60 CD2 PHE A 577 -8.869 4.446 -10.906 1.00 0.00 C ATOM 61 CE1 PHE A 577 -6.995 6.083 -12.096 1.00 0.00 C ATOM 62 CE2 PHE A 577 -7.525 4.235 -10.675 1.00 0.00 C ATOM 63 CZ PHE A 577 -6.585 5.056 -11.271 1.00 0.00 C ATOM 0 H PHE A 577 -12.348 3.916 -13.383 1.00 0.00 H new ATOM 0 HA PHE A 577 -11.348 6.679 -13.799 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -11.040 6.661 -11.557 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -11.322 4.936 -11.435 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -8.657 7.094 -12.968 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -9.599 3.802 -10.438 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -6.264 6.725 -12.564 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -7.207 3.430 -10.029 1.00 0.00 H new ATOM 0 HZ PHE A 577 -5.533 4.894 -11.091 1.00 0.00 H new ATOM 73 N LEU A 578 -9.705 3.816 -14.008 1.00 0.00 N ATOM 74 CA LEU A 578 -8.657 3.127 -14.746 1.00 0.00 C ATOM 75 C LEU A 578 -9.251 2.047 -15.631 1.00 0.00 C ATOM 76 O LEU A 578 -10.211 1.379 -15.252 1.00 0.00 O ATOM 77 CB LEU A 578 -7.646 2.513 -13.775 1.00 0.00 C ATOM 78 CG LEU A 578 -6.438 1.840 -14.429 1.00 0.00 C ATOM 79 CD1 LEU A 578 -5.314 1.673 -13.419 1.00 0.00 C ATOM 80 CD2 LEU A 578 -6.825 0.492 -15.021 1.00 0.00 C ATOM 0 H LEU A 578 -10.114 3.271 -13.249 1.00 0.00 H new ATOM 0 HA LEU A 578 -8.146 3.852 -15.379 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -7.287 3.296 -13.106 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -8.161 1.777 -13.157 1.00 0.00 H new ATOM 0 HG LEU A 578 -6.087 2.480 -15.239 1.00 0.00 H new ATOM 0 HD11 LEU A 578 -4.462 1.193 -13.899 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -5.015 2.651 -13.043 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -5.659 1.055 -12.590 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -5.950 0.032 -15.481 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -7.204 -0.157 -14.231 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -7.599 0.635 -15.776 1.00 0.00 H new ATOM 92 N THR A 579 -8.683 1.881 -16.815 1.00 0.00 N ATOM 93 CA THR A 579 -9.167 0.879 -17.749 1.00 0.00 C ATOM 94 C THR A 579 -8.064 -0.096 -18.136 1.00 0.00 C ATOM 95 O THR A 579 -7.102 0.274 -18.805 1.00 0.00 O ATOM 96 CB THR A 579 -9.729 1.530 -19.027 1.00 0.00 C ATOM 97 OG1 THR A 579 -10.650 2.572 -18.683 1.00 0.00 O ATOM 98 CG2 THR A 579 -10.427 0.497 -19.898 1.00 0.00 C ATOM 0 H THR A 579 -7.889 2.426 -17.151 1.00 0.00 H new ATOM 0 HA THR A 579 -9.964 0.336 -17.242 1.00 0.00 H new ATOM 0 HB THR A 579 -8.896 1.953 -19.589 1.00 0.00 H new ATOM 0 HG1 THR A 579 -10.153 3.383 -18.448 1.00 0.00 H new ATOM 0 HG21 THR A 579 -10.816 0.980 -20.795 1.00 0.00 H new ATOM 0 HG22 THR A 579 -9.716 -0.279 -20.183 1.00 0.00 H new ATOM 0 HG23 THR A 579 -11.250 0.048 -19.342 1.00 0.00 H new ATOM 106 N LEU A 580 -8.235 -1.355 -17.752 1.00 0.00 N ATOM 107 CA LEU A 580 -7.280 -2.391 -18.100 1.00 0.00 C ATOM 108 C LEU A 580 -7.887 -3.173 -19.233 1.00 0.00 C ATOM 109 O LEU A 580 -8.880 -3.872 -19.038 1.00 0.00 O ATOM 110 CB LEU A 580 -7.010 -3.315 -16.910 1.00 0.00 C ATOM 111 CG LEU A 580 -5.957 -2.816 -15.921 1.00 0.00 C ATOM 112 CD1 LEU A 580 -6.240 -3.353 -14.527 1.00 0.00 C ATOM 113 CD2 LEU A 580 -4.565 -3.221 -16.380 1.00 0.00 C ATOM 0 H LEU A 580 -9.028 -1.680 -17.199 1.00 0.00 H new ATOM 0 HA LEU A 580 -6.325 -1.949 -18.385 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -7.945 -3.470 -16.372 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -6.696 -4.287 -17.290 1.00 0.00 H new ATOM 0 HG LEU A 580 -6.003 -1.728 -15.884 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -5.481 -2.988 -13.835 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -7.223 -3.014 -14.199 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -6.220 -4.443 -14.546 1.00 0.00 H new ATOM 0 HD21 LEU A 580 -3.826 -2.858 -15.665 1.00 0.00 H new ATOM 0 HD22 LEU A 580 -4.505 -4.307 -16.444 1.00 0.00 H new ATOM 0 HD23 LEU A 580 -4.365 -2.788 -17.360 1.00 0.00 H new ATOM 125 N LYS A 581 -7.351 -3.013 -20.427 1.00 0.00 N ATOM 126 CA LYS A 581 -7.948 -3.677 -21.571 1.00 0.00 C ATOM 127 C LYS A 581 -7.058 -4.707 -22.250 1.00 0.00 C ATOM 128 O LYS A 581 -6.214 -4.359 -23.076 1.00 0.00 O ATOM 129 CB LYS A 581 -8.384 -2.634 -22.600 1.00 0.00 C ATOM 130 CG LYS A 581 -7.238 -1.788 -23.133 1.00 0.00 C ATOM 131 CD LYS A 581 -7.727 -0.430 -23.610 1.00 0.00 C ATOM 132 CE LYS A 581 -8.685 -0.563 -24.782 1.00 0.00 C ATOM 133 NZ LYS A 581 -8.185 -1.525 -25.802 1.00 0.00 N ATOM 0 H LYS A 581 -6.527 -2.446 -20.629 1.00 0.00 H new ATOM 0 HA LYS A 581 -8.799 -4.231 -21.175 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -8.870 -3.140 -23.434 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -9.128 -1.979 -22.148 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -6.489 -1.653 -22.352 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -6.750 -2.310 -23.956 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -8.224 0.088 -22.790 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -6.874 0.182 -23.903 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -9.659 -0.892 -24.419 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -8.830 0.413 -25.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -8.720 -1.403 -26.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -7.176 -1.348 -25.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -8.309 -2.497 -25.453 1.00 0.00 H new ATOM 147 N PRO A 582 -7.284 -6.006 -21.960 1.00 0.00 N ATOM 148 CA PRO A 582 -6.538 -7.078 -22.614 1.00 0.00 C ATOM 149 C PRO A 582 -6.512 -6.821 -24.120 1.00 0.00 C ATOM 150 O PRO A 582 -7.531 -6.958 -24.802 1.00 0.00 O ATOM 151 CB PRO A 582 -7.339 -8.342 -22.284 1.00 0.00 C ATOM 152 CG PRO A 582 -8.174 -8.008 -21.085 1.00 0.00 C ATOM 153 CD PRO A 582 -8.305 -6.510 -21.022 1.00 0.00 C ATOM 0 HA PRO A 582 -5.502 -7.157 -22.285 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -7.966 -8.636 -23.125 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -6.674 -9.180 -22.074 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -9.156 -8.475 -21.161 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -7.709 -8.390 -20.176 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -9.304 -6.187 -21.313 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -8.132 -6.139 -20.012 1.00 0.00 H new ATOM 161 N LEU A 583 -5.363 -6.379 -24.616 1.00 0.00 N ATOM 162 CA LEU A 583 -5.215 -6.013 -26.026 1.00 0.00 C ATOM 163 C LEU A 583 -5.152 -7.212 -26.971 1.00 0.00 C ATOM 164 O LEU A 583 -4.800 -8.322 -26.580 1.00 0.00 O ATOM 165 CB LEU A 583 -3.976 -5.136 -26.219 1.00 0.00 C ATOM 166 CG LEU A 583 -2.806 -5.418 -25.269 1.00 0.00 C ATOM 167 CD1 LEU A 583 -1.473 -5.203 -25.974 1.00 0.00 C ATOM 168 CD2 LEU A 583 -2.902 -4.537 -24.030 1.00 0.00 C ATOM 0 H LEU A 583 -4.514 -6.264 -24.062 1.00 0.00 H new ATOM 0 HA LEU A 583 -6.116 -5.458 -26.288 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -3.625 -5.256 -27.244 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -4.270 -4.093 -26.103 1.00 0.00 H new ATOM 0 HG LEU A 583 -2.863 -6.461 -24.958 1.00 0.00 H new ATOM 0 HD11 LEU A 583 -0.657 -5.409 -25.281 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -1.401 -5.875 -26.829 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -1.405 -4.171 -26.317 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -2.064 -4.750 -23.366 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -2.873 -3.488 -24.326 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -3.838 -4.741 -23.510 1.00 0.00 H new ATOM 180 N PRO A 584 -5.513 -6.969 -28.250 1.00 0.00 N ATOM 181 CA PRO A 584 -5.521 -7.995 -29.301 1.00 0.00 C ATOM 182 C PRO A 584 -4.209 -8.764 -29.396 1.00 0.00 C ATOM 183 O PRO A 584 -4.183 -9.908 -29.847 1.00 0.00 O ATOM 184 CB PRO A 584 -5.755 -7.193 -30.583 1.00 0.00 C ATOM 185 CG PRO A 584 -6.469 -5.965 -30.140 1.00 0.00 C ATOM 186 CD PRO A 584 -5.951 -5.656 -28.764 1.00 0.00 C ATOM 0 HA PRO A 584 -6.277 -8.756 -29.105 1.00 0.00 H new ATOM 0 HB2 PRO A 584 -4.813 -6.947 -31.073 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -6.349 -7.759 -31.300 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -6.280 -5.137 -30.823 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -7.547 -6.125 -30.124 1.00 0.00 H new ATOM 0 HD2 PRO A 584 -5.126 -4.944 -28.797 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -6.725 -5.218 -28.134 1.00 0.00 H new ATOM 194 N ASP A 585 -3.120 -8.140 -28.972 1.00 0.00 N ATOM 195 CA ASP A 585 -1.821 -8.794 -29.017 1.00 0.00 C ATOM 196 C ASP A 585 -1.820 -10.017 -28.106 1.00 0.00 C ATOM 197 O ASP A 585 -1.075 -10.972 -28.326 1.00 0.00 O ATOM 198 CB ASP A 585 -0.719 -7.821 -28.592 1.00 0.00 C ATOM 199 CG ASP A 585 -0.311 -6.886 -29.713 1.00 0.00 C ATOM 200 OD1 ASP A 585 0.393 -7.339 -30.640 1.00 0.00 O ATOM 201 OD2 ASP A 585 -0.694 -5.697 -29.662 1.00 0.00 O ATOM 0 H ASP A 585 -3.109 -7.192 -28.597 1.00 0.00 H new ATOM 0 HA ASP A 585 -1.627 -9.114 -30.041 1.00 0.00 H new ATOM 0 HB2 ASP A 585 -1.064 -7.234 -27.741 1.00 0.00 H new ATOM 0 HB3 ASP A 585 0.152 -8.385 -28.258 1.00 0.00 H new ATOM 206 N SER A 586 -2.668 -9.976 -27.082 1.00 0.00 N ATOM 207 CA SER A 586 -2.787 -11.070 -26.132 1.00 0.00 C ATOM 208 C SER A 586 -3.954 -11.973 -26.478 1.00 0.00 C ATOM 209 O SER A 586 -4.933 -11.531 -27.075 1.00 0.00 O ATOM 210 CB SER A 586 -2.957 -10.524 -24.718 1.00 0.00 C ATOM 211 OG SER A 586 -3.456 -9.198 -24.737 1.00 0.00 O ATOM 0 H SER A 586 -3.287 -9.188 -26.891 1.00 0.00 H new ATOM 0 HA SER A 586 -1.871 -11.659 -26.184 1.00 0.00 H new ATOM 0 HB2 SER A 586 -3.639 -11.164 -24.158 1.00 0.00 H new ATOM 0 HB3 SER A 586 -1.999 -10.547 -24.199 1.00 0.00 H new ATOM 0 HG SER A 586 -4.244 -9.153 -25.318 1.00 0.00 H new ATOM 217 N ILE A 587 -3.868 -13.236 -26.072 1.00 0.00 N ATOM 218 CA ILE A 587 -4.947 -14.183 -26.319 1.00 0.00 C ATOM 219 C ILE A 587 -6.286 -13.577 -25.894 1.00 0.00 C ATOM 220 O ILE A 587 -7.346 -13.971 -26.381 1.00 0.00 O ATOM 221 CB ILE A 587 -4.713 -15.514 -25.571 1.00 0.00 C ATOM 222 CG1 ILE A 587 -4.952 -15.346 -24.067 1.00 0.00 C ATOM 223 CG2 ILE A 587 -3.301 -16.018 -25.825 1.00 0.00 C ATOM 224 CD1 ILE A 587 -4.748 -16.620 -23.279 1.00 0.00 C ATOM 0 H ILE A 587 -3.067 -13.625 -25.574 1.00 0.00 H new ATOM 0 HA ILE A 587 -4.967 -14.395 -27.388 1.00 0.00 H new ATOM 0 HB ILE A 587 -5.425 -16.247 -25.950 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -4.279 -14.579 -23.683 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -5.969 -14.987 -23.906 1.00 0.00 H new ATOM 0 HG21 ILE A 587 -3.148 -16.957 -25.292 1.00 0.00 H new ATOM 0 HG22 ILE A 587 -3.159 -16.180 -26.894 1.00 0.00 H new ATOM 0 HG23 ILE A 587 -2.582 -15.279 -25.471 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -4.934 -16.428 -22.222 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -5.439 -17.383 -23.636 1.00 0.00 H new ATOM 0 HD13 ILE A 587 -3.724 -16.969 -23.410 1.00 0.00 H new ATOM 236 N ILE A 588 -6.214 -12.602 -24.988 1.00 0.00 N ATOM 237 CA ILE A 588 -7.400 -11.912 -24.495 1.00 0.00 C ATOM 238 C ILE A 588 -7.569 -10.575 -25.213 1.00 0.00 C ATOM 239 O ILE A 588 -6.700 -9.705 -25.138 1.00 0.00 O ATOM 240 CB ILE A 588 -7.306 -11.672 -22.975 1.00 0.00 C ATOM 241 CG1 ILE A 588 -7.005 -12.984 -22.251 1.00 0.00 C ATOM 242 CG2 ILE A 588 -8.591 -11.054 -22.445 1.00 0.00 C ATOM 243 CD1 ILE A 588 -6.845 -12.825 -20.756 1.00 0.00 C ATOM 0 H ILE A 588 -5.339 -12.272 -24.580 1.00 0.00 H new ATOM 0 HA ILE A 588 -8.265 -12.544 -24.696 1.00 0.00 H new ATOM 0 HB ILE A 588 -6.491 -10.973 -22.787 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -7.810 -13.692 -22.449 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -6.092 -13.416 -22.662 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -8.501 -10.894 -21.371 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -8.767 -10.099 -22.941 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -9.426 -11.725 -22.643 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -6.633 -13.796 -20.307 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -6.021 -12.142 -20.549 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -7.765 -12.423 -20.332 1.00 0.00 H new ATOM 255 N GLN A 589 -8.683 -10.422 -25.922 1.00 0.00 N ATOM 256 CA GLN A 589 -8.958 -9.197 -26.672 1.00 0.00 C ATOM 257 C GLN A 589 -10.213 -8.513 -26.135 1.00 0.00 C ATOM 258 O GLN A 589 -11.143 -8.206 -26.880 1.00 0.00 O ATOM 259 CB GLN A 589 -9.116 -9.511 -28.168 1.00 0.00 C ATOM 260 CG GLN A 589 -8.550 -10.867 -28.583 1.00 0.00 C ATOM 261 CD GLN A 589 -7.422 -10.755 -29.584 1.00 0.00 C ATOM 262 OE1 GLN A 589 -7.636 -10.422 -30.749 1.00 0.00 O ATOM 263 NE2 GLN A 589 -6.209 -11.040 -29.129 1.00 0.00 N ATOM 0 H GLN A 589 -9.412 -11.131 -25.994 1.00 0.00 H new ATOM 0 HA GLN A 589 -8.115 -8.517 -26.547 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -10.175 -9.477 -28.426 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -8.622 -8.730 -28.746 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -8.192 -11.391 -27.697 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -9.349 -11.473 -29.011 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -6.081 -11.312 -28.154 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -5.405 -10.987 -29.754 1.00 0.00 H new ATOM 272 N GLU A 590 -10.217 -8.287 -24.829 1.00 0.00 N ATOM 273 CA GLU A 590 -11.338 -7.647 -24.143 1.00 0.00 C ATOM 274 C GLU A 590 -10.859 -6.425 -23.370 1.00 0.00 C ATOM 275 O GLU A 590 -9.657 -6.194 -23.265 1.00 0.00 O ATOM 276 CB GLU A 590 -12.016 -8.636 -23.192 1.00 0.00 C ATOM 277 CG GLU A 590 -12.248 -10.008 -23.807 1.00 0.00 C ATOM 278 CD GLU A 590 -12.642 -11.048 -22.778 1.00 0.00 C ATOM 279 OE1 GLU A 590 -11.737 -11.686 -22.201 1.00 0.00 O ATOM 280 OE2 GLU A 590 -13.857 -11.225 -22.549 1.00 0.00 O ATOM 0 H GLU A 590 -9.445 -8.541 -24.212 1.00 0.00 H new ATOM 0 HA GLU A 590 -12.063 -7.327 -24.892 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -11.403 -8.747 -22.298 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -12.973 -8.223 -22.873 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -13.030 -9.936 -24.563 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -11.341 -10.332 -24.317 1.00 0.00 H new ATOM 287 N SER A 591 -11.794 -5.643 -22.831 1.00 0.00 N ATOM 288 CA SER A 591 -11.427 -4.459 -22.060 1.00 0.00 C ATOM 289 C SER A 591 -12.042 -4.486 -20.663 1.00 0.00 C ATOM 290 O SER A 591 -13.235 -4.739 -20.498 1.00 0.00 O ATOM 291 CB SER A 591 -11.839 -3.175 -22.777 1.00 0.00 C ATOM 292 OG SER A 591 -12.478 -3.453 -24.012 1.00 0.00 O ATOM 0 H SER A 591 -12.798 -5.806 -22.913 1.00 0.00 H new ATOM 0 HA SER A 591 -10.341 -4.473 -21.963 1.00 0.00 H new ATOM 0 HB2 SER A 591 -12.511 -2.600 -22.139 1.00 0.00 H new ATOM 0 HB3 SER A 591 -10.959 -2.556 -22.952 1.00 0.00 H new ATOM 0 HG SER A 591 -12.731 -2.612 -24.446 1.00 0.00 H new ATOM 298 N LEU A 592 -11.211 -4.209 -19.663 1.00 0.00 N ATOM 299 CA LEU A 592 -11.646 -4.181 -18.271 1.00 0.00 C ATOM 300 C LEU A 592 -11.569 -2.754 -17.736 1.00 0.00 C ATOM 301 O LEU A 592 -10.661 -2.005 -18.090 1.00 0.00 O ATOM 302 CB LEU A 592 -10.780 -5.111 -17.413 1.00 0.00 C ATOM 303 CG LEU A 592 -10.028 -6.207 -18.176 1.00 0.00 C ATOM 304 CD1 LEU A 592 -8.664 -6.457 -17.548 1.00 0.00 C ATOM 305 CD2 LEU A 592 -10.847 -7.489 -18.212 1.00 0.00 C ATOM 0 H LEU A 592 -10.222 -3.999 -19.794 1.00 0.00 H new ATOM 0 HA LEU A 592 -12.677 -4.530 -18.221 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -10.053 -4.505 -16.873 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -11.417 -5.585 -16.666 1.00 0.00 H new ATOM 0 HG LEU A 592 -9.874 -5.870 -19.201 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -8.145 -7.238 -18.104 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -8.076 -5.540 -17.577 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -8.792 -6.772 -16.513 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -10.298 -8.256 -18.758 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -11.033 -7.831 -17.194 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -11.798 -7.300 -18.710 1.00 0.00 H new ATOM 317 N GLU A 593 -12.524 -2.373 -16.897 1.00 0.00 N ATOM 318 CA GLU A 593 -12.541 -1.022 -16.343 1.00 0.00 C ATOM 319 C GLU A 593 -12.562 -1.031 -14.816 1.00 0.00 C ATOM 320 O GLU A 593 -13.502 -1.537 -14.203 1.00 0.00 O ATOM 321 CB GLU A 593 -13.749 -0.244 -16.874 1.00 0.00 C ATOM 322 CG GLU A 593 -14.222 -0.698 -18.246 1.00 0.00 C ATOM 323 CD GLU A 593 -15.373 -1.682 -18.171 1.00 0.00 C ATOM 324 OE1 GLU A 593 -15.113 -2.883 -17.942 1.00 0.00 O ATOM 325 OE2 GLU A 593 -16.533 -1.253 -18.341 1.00 0.00 O ATOM 0 H GLU A 593 -13.290 -2.971 -16.587 1.00 0.00 H new ATOM 0 HA GLU A 593 -11.622 -0.530 -16.661 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -14.572 -0.343 -16.166 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -13.494 0.815 -16.921 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -14.530 0.172 -18.826 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -13.390 -1.158 -18.779 1.00 0.00 H new ATOM 332 N ILE A 594 -11.529 -0.450 -14.204 1.00 0.00 N ATOM 333 CA ILE A 594 -11.445 -0.372 -12.757 1.00 0.00 C ATOM 334 C ILE A 594 -12.232 0.825 -12.249 1.00 0.00 C ATOM 335 O ILE A 594 -11.826 1.973 -12.431 1.00 0.00 O ATOM 336 CB ILE A 594 -9.983 -0.245 -12.287 1.00 0.00 C ATOM 337 CG1 ILE A 594 -9.173 -1.445 -12.764 1.00 0.00 C ATOM 338 CG2 ILE A 594 -9.910 -0.113 -10.772 1.00 0.00 C ATOM 339 CD1 ILE A 594 -7.701 -1.352 -12.430 1.00 0.00 C ATOM 0 H ILE A 594 -10.741 -0.028 -14.695 1.00 0.00 H new ATOM 0 HA ILE A 594 -11.866 -1.293 -12.353 1.00 0.00 H new ATOM 0 HB ILE A 594 -9.557 0.659 -12.722 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -9.582 -2.351 -12.316 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -9.287 -1.544 -13.844 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -8.868 -0.025 -10.464 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -10.458 0.775 -10.457 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -10.352 -0.995 -10.308 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -7.187 -2.240 -12.799 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -7.277 -0.465 -12.900 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -7.577 -1.284 -11.349 1.00 0.00 H new ATOM 351 N GLN A 595 -13.351 0.551 -11.604 1.00 0.00 N ATOM 352 CA GLN A 595 -14.191 1.607 -11.060 1.00 0.00 C ATOM 353 C GLN A 595 -13.454 2.333 -9.940 1.00 0.00 C ATOM 354 O GLN A 595 -13.064 1.718 -8.948 1.00 0.00 O ATOM 355 CB GLN A 595 -15.502 1.018 -10.534 1.00 0.00 C ATOM 356 CG GLN A 595 -16.426 2.045 -9.896 1.00 0.00 C ATOM 357 CD GLN A 595 -17.795 2.091 -10.550 1.00 0.00 C ATOM 358 OE1 GLN A 595 -17.822 2.024 -11.877 1.00 0.00 O flip ATOM 359 NE2 GLN A 595 -18.816 2.185 -9.871 1.00 0.00 N flip ATOM 0 H GLN A 595 -13.701 -0.393 -11.443 1.00 0.00 H new ATOM 0 HA GLN A 595 -14.420 2.320 -11.852 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -16.027 0.533 -11.357 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -15.273 0.244 -9.801 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -16.542 1.814 -8.837 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -15.965 3.031 -9.959 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -18.750 2.234 -8.854 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -19.729 2.214 -10.325 1.00 0.00 H new ATOM 368 N GLN A 596 -13.259 3.642 -10.098 1.00 0.00 N ATOM 369 CA GLN A 596 -12.560 4.435 -9.086 1.00 0.00 C ATOM 370 C GLN A 596 -13.099 4.126 -7.693 1.00 0.00 C ATOM 371 O GLN A 596 -12.391 4.254 -6.695 1.00 0.00 O ATOM 372 CB GLN A 596 -12.689 5.935 -9.385 1.00 0.00 C ATOM 373 CG GLN A 596 -14.058 6.528 -9.078 1.00 0.00 C ATOM 374 CD GLN A 596 -14.958 6.576 -10.292 1.00 0.00 C ATOM 375 OE1 GLN A 596 -16.131 6.215 -10.218 1.00 0.00 O ATOM 376 NE2 GLN A 596 -14.415 7.032 -11.416 1.00 0.00 N ATOM 0 H GLN A 596 -13.572 4.173 -10.911 1.00 0.00 H new ATOM 0 HA GLN A 596 -11.504 4.166 -9.117 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -11.937 6.473 -8.808 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -12.463 6.103 -10.438 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -14.538 5.938 -8.298 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -13.933 7.536 -8.684 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -13.437 7.320 -11.429 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -14.977 7.094 -12.265 1.00 0.00 H new ATOM 385 N GLY A 597 -14.364 3.728 -7.642 1.00 0.00 N ATOM 386 CA GLY A 597 -14.995 3.415 -6.379 1.00 0.00 C ATOM 387 C GLY A 597 -14.534 2.099 -5.774 1.00 0.00 C ATOM 388 O GLY A 597 -14.714 1.879 -4.577 1.00 0.00 O ATOM 0 H GLY A 597 -14.965 3.617 -8.459 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -14.792 4.220 -5.673 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -16.075 3.380 -6.522 1.00 0.00 H new ATOM 392 N VAL A 598 -13.950 1.209 -6.581 1.00 0.00 N ATOM 393 CA VAL A 598 -13.500 -0.070 -6.064 1.00 0.00 C ATOM 394 C VAL A 598 -11.996 -0.080 -5.815 1.00 0.00 C ATOM 395 O VAL A 598 -11.200 0.048 -6.745 1.00 0.00 O ATOM 396 CB VAL A 598 -13.851 -1.208 -7.039 1.00 0.00 C ATOM 397 CG1 VAL A 598 -13.425 -2.552 -6.475 1.00 0.00 C ATOM 398 CG2 VAL A 598 -15.339 -1.201 -7.354 1.00 0.00 C ATOM 0 H VAL A 598 -13.783 1.353 -7.577 1.00 0.00 H new ATOM 0 HA VAL A 598 -14.014 -0.225 -5.116 1.00 0.00 H new ATOM 0 HB VAL A 598 -13.304 -1.044 -7.968 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -13.683 -3.341 -7.181 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -12.348 -2.552 -6.309 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -13.938 -2.729 -5.530 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -15.569 -2.012 -8.045 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -15.906 -1.337 -6.433 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -15.610 -0.249 -7.810 1.00 0.00 H new ATOM 408 N ASN A 599 -11.618 -0.272 -4.555 1.00 0.00 N ATOM 409 CA ASN A 599 -10.213 -0.344 -4.182 1.00 0.00 C ATOM 410 C ASN A 599 -10.015 -1.434 -3.130 1.00 0.00 C ATOM 411 O ASN A 599 -10.621 -1.379 -2.061 1.00 0.00 O ATOM 412 CB ASN A 599 -9.731 1.002 -3.632 1.00 0.00 C ATOM 413 CG ASN A 599 -8.330 1.347 -4.086 1.00 0.00 C ATOM 414 OD1 ASN A 599 -7.940 1.045 -5.214 1.00 0.00 O ATOM 415 ND2 ASN A 599 -7.562 1.981 -3.210 1.00 0.00 N ATOM 0 H ASN A 599 -12.267 -0.380 -3.776 1.00 0.00 H new ATOM 0 HA ASN A 599 -9.628 -0.585 -5.070 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -10.416 1.787 -3.951 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -9.760 0.977 -2.543 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -6.607 2.238 -3.461 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -7.926 2.212 -2.286 1.00 0.00 H new ATOM 422 N PRO A 600 -9.165 -2.440 -3.401 1.00 0.00 N ATOM 423 CA PRO A 600 -8.410 -2.573 -4.645 1.00 0.00 C ATOM 424 C PRO A 600 -9.187 -3.371 -5.689 1.00 0.00 C ATOM 425 O PRO A 600 -10.109 -4.112 -5.350 1.00 0.00 O ATOM 426 CB PRO A 600 -7.186 -3.347 -4.187 1.00 0.00 C ATOM 427 CG PRO A 600 -7.714 -4.275 -3.151 1.00 0.00 C ATOM 428 CD PRO A 600 -8.870 -3.560 -2.486 1.00 0.00 C ATOM 0 HA PRO A 600 -8.187 -1.618 -5.121 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -6.725 -3.890 -5.012 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -6.424 -2.683 -3.778 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -8.044 -5.212 -3.600 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -6.942 -4.525 -2.424 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -9.732 -4.217 -2.367 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -8.601 -3.204 -1.492 1.00 0.00 H new ATOM 436 N PHE A 601 -8.817 -3.217 -6.953 1.00 0.00 N ATOM 437 CA PHE A 601 -9.495 -3.929 -8.032 1.00 0.00 C ATOM 438 C PHE A 601 -8.779 -5.249 -8.290 1.00 0.00 C ATOM 439 O PHE A 601 -7.613 -5.272 -8.685 1.00 0.00 O ATOM 440 CB PHE A 601 -9.525 -3.070 -9.306 1.00 0.00 C ATOM 441 CG PHE A 601 -10.732 -3.295 -10.178 1.00 0.00 C ATOM 442 CD1 PHE A 601 -11.922 -2.627 -9.932 1.00 0.00 C ATOM 443 CD2 PHE A 601 -10.665 -4.162 -11.256 1.00 0.00 C ATOM 444 CE1 PHE A 601 -13.022 -2.823 -10.748 1.00 0.00 C ATOM 445 CE2 PHE A 601 -11.760 -4.363 -12.073 1.00 0.00 C ATOM 446 CZ PHE A 601 -12.941 -3.692 -11.819 1.00 0.00 C ATOM 0 H PHE A 601 -8.056 -2.610 -7.257 1.00 0.00 H new ATOM 0 HA PHE A 601 -10.525 -4.132 -7.740 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -9.488 -2.018 -9.022 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -8.627 -3.275 -9.889 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -11.991 -1.947 -9.096 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -9.744 -4.688 -11.460 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -13.944 -2.297 -10.548 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -11.693 -5.043 -12.909 1.00 0.00 H new ATOM 0 HZ PHE A 601 -13.799 -3.847 -12.456 1.00 0.00 H new ATOM 456 N PHE A 602 -9.479 -6.348 -8.022 1.00 0.00 N ATOM 457 CA PHE A 602 -8.910 -7.682 -8.179 1.00 0.00 C ATOM 458 C PHE A 602 -9.175 -8.258 -9.559 1.00 0.00 C ATOM 459 O PHE A 602 -10.271 -8.133 -10.101 1.00 0.00 O ATOM 460 CB PHE A 602 -9.477 -8.635 -7.124 1.00 0.00 C ATOM 461 CG PHE A 602 -9.500 -8.072 -5.733 1.00 0.00 C ATOM 462 CD1 PHE A 602 -8.392 -8.181 -4.909 1.00 0.00 C ATOM 463 CD2 PHE A 602 -10.634 -7.444 -5.246 1.00 0.00 C ATOM 464 CE1 PHE A 602 -8.416 -7.674 -3.624 1.00 0.00 C ATOM 465 CE2 PHE A 602 -10.664 -6.933 -3.963 1.00 0.00 C ATOM 466 CZ PHE A 602 -9.553 -7.049 -3.150 1.00 0.00 C ATOM 0 H PHE A 602 -10.445 -6.340 -7.694 1.00 0.00 H new ATOM 0 HA PHE A 602 -7.832 -7.581 -8.050 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -10.492 -8.911 -7.409 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -8.886 -9.551 -7.123 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -7.500 -8.667 -5.275 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -11.506 -7.353 -5.877 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -7.546 -7.766 -2.990 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -11.554 -6.444 -3.596 1.00 0.00 H new ATOM 0 HZ PHE A 602 -9.573 -6.652 -2.146 1.00 0.00 H new ATOM 476 N ILE A 603 -8.153 -8.901 -10.112 1.00 0.00 N ATOM 477 CA ILE A 603 -8.249 -9.520 -11.423 1.00 0.00 C ATOM 478 C ILE A 603 -7.835 -10.983 -11.359 1.00 0.00 C ATOM 479 O ILE A 603 -6.947 -11.352 -10.588 1.00 0.00 O ATOM 480 CB ILE A 603 -7.357 -8.802 -12.450 1.00 0.00 C ATOM 481 CG1 ILE A 603 -7.632 -7.295 -12.444 1.00 0.00 C ATOM 482 CG2 ILE A 603 -7.568 -9.387 -13.838 1.00 0.00 C ATOM 483 CD1 ILE A 603 -6.541 -6.483 -11.784 1.00 0.00 C ATOM 0 H ILE A 603 -7.242 -9.006 -9.666 1.00 0.00 H new ATOM 0 HA ILE A 603 -9.290 -9.442 -11.737 1.00 0.00 H new ATOM 0 HB ILE A 603 -6.315 -8.956 -12.170 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -7.757 -6.953 -13.471 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -8.574 -7.108 -11.929 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -6.929 -8.868 -14.553 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -7.315 -10.447 -13.828 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -8.611 -9.266 -14.129 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -6.804 -5.426 -11.817 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -6.431 -6.797 -10.746 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -5.601 -6.640 -12.312 1.00 0.00 H new ATOM 495 N GLY A 604 -8.473 -11.809 -12.174 1.00 0.00 N ATOM 496 CA GLY A 604 -8.141 -13.223 -12.192 1.00 0.00 C ATOM 497 C GLY A 604 -9.236 -14.087 -12.788 1.00 0.00 C ATOM 498 O GLY A 604 -10.237 -13.578 -13.292 1.00 0.00 O ATOM 0 H GLY A 604 -9.211 -11.530 -12.821 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -7.223 -13.367 -12.762 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -7.939 -13.555 -11.174 1.00 0.00 H new ATOM 502 N ARG A 605 -9.036 -15.402 -12.734 1.00 0.00 N ATOM 503 CA ARG A 605 -10.005 -16.355 -13.277 1.00 0.00 C ATOM 504 C ARG A 605 -11.316 -16.322 -12.497 1.00 0.00 C ATOM 505 O ARG A 605 -12.398 -16.260 -13.083 1.00 0.00 O ATOM 506 CB ARG A 605 -9.440 -17.777 -13.250 1.00 0.00 C ATOM 507 CG ARG A 605 -7.998 -17.879 -13.707 1.00 0.00 C ATOM 508 CD ARG A 605 -7.706 -19.231 -14.341 1.00 0.00 C ATOM 509 NE ARG A 605 -6.919 -20.092 -13.466 1.00 0.00 N ATOM 510 CZ ARG A 605 -7.433 -20.811 -12.470 1.00 0.00 C ATOM 511 NH1 ARG A 605 -8.737 -20.780 -12.222 1.00 0.00 N ATOM 512 NH2 ARG A 605 -6.642 -21.567 -11.722 1.00 0.00 N ATOM 0 H ARG A 605 -8.210 -15.834 -12.319 1.00 0.00 H new ATOM 0 HA ARG A 605 -10.202 -16.061 -14.308 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -9.517 -18.168 -12.235 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -10.057 -18.414 -13.884 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -7.786 -17.087 -14.425 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -7.334 -17.724 -12.856 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -8.646 -19.726 -14.585 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -7.171 -19.082 -15.279 1.00 0.00 H new ATOM 0 HE ARG A 605 -5.913 -20.147 -13.627 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -9.352 -20.203 -12.796 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -9.124 -21.333 -11.457 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -5.640 -21.598 -11.909 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -7.035 -22.118 -10.959 1.00 0.00 H new ATOM 526 N SER A 606 -11.212 -16.383 -11.174 1.00 0.00 N ATOM 527 CA SER A 606 -12.381 -16.380 -10.308 1.00 0.00 C ATOM 528 C SER A 606 -13.197 -15.104 -10.476 1.00 0.00 C ATOM 529 O SER A 606 -12.667 -13.998 -10.386 1.00 0.00 O ATOM 530 CB SER A 606 -11.949 -16.534 -8.849 1.00 0.00 C ATOM 531 OG SER A 606 -12.074 -17.879 -8.419 1.00 0.00 O ATOM 0 H SER A 606 -10.323 -16.435 -10.677 1.00 0.00 H new ATOM 0 HA SER A 606 -13.012 -17.222 -10.593 1.00 0.00 H new ATOM 0 HB2 SER A 606 -10.915 -16.207 -8.736 1.00 0.00 H new ATOM 0 HB3 SER A 606 -12.558 -15.889 -8.216 1.00 0.00 H new ATOM 0 HG SER A 606 -11.790 -17.951 -7.484 1.00 0.00 H new ATOM 537 N GLU A 607 -14.496 -15.271 -10.709 1.00 0.00 N ATOM 538 CA GLU A 607 -15.394 -14.136 -10.873 1.00 0.00 C ATOM 539 C GLU A 607 -15.370 -13.243 -9.634 1.00 0.00 C ATOM 540 O GLU A 607 -15.782 -12.085 -9.689 1.00 0.00 O ATOM 541 CB GLU A 607 -16.822 -14.623 -11.137 1.00 0.00 C ATOM 542 CG GLU A 607 -17.831 -13.497 -11.286 1.00 0.00 C ATOM 543 CD GLU A 607 -17.438 -12.499 -12.358 1.00 0.00 C ATOM 544 OE1 GLU A 607 -16.508 -11.702 -12.114 1.00 0.00 O ATOM 545 OE2 GLU A 607 -18.059 -12.515 -13.442 1.00 0.00 O ATOM 0 H GLU A 607 -14.948 -16.182 -10.788 1.00 0.00 H new ATOM 0 HA GLU A 607 -15.053 -13.553 -11.728 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -16.829 -15.228 -12.044 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -17.133 -15.272 -10.318 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -18.807 -13.918 -11.527 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -17.935 -12.979 -10.333 1.00 0.00 H new ATOM 552 N ASP A 608 -14.876 -13.783 -8.520 1.00 0.00 N ATOM 553 CA ASP A 608 -14.794 -13.020 -7.279 1.00 0.00 C ATOM 554 C ASP A 608 -13.979 -11.751 -7.497 1.00 0.00 C ATOM 555 O ASP A 608 -14.230 -10.719 -6.875 1.00 0.00 O ATOM 556 CB ASP A 608 -14.161 -13.866 -6.173 1.00 0.00 C ATOM 557 CG ASP A 608 -15.157 -14.809 -5.525 1.00 0.00 C ATOM 558 OD1 ASP A 608 -16.374 -14.541 -5.615 1.00 0.00 O ATOM 559 OD2 ASP A 608 -14.720 -15.816 -4.929 1.00 0.00 O ATOM 0 H ASP A 608 -14.529 -14.740 -8.453 1.00 0.00 H new ATOM 0 HA ASP A 608 -15.803 -12.745 -6.973 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -13.335 -14.444 -6.589 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -13.739 -13.209 -5.413 1.00 0.00 H new ATOM 564 N CYS A 609 -13.009 -11.843 -8.399 1.00 0.00 N ATOM 565 CA CYS A 609 -12.153 -10.713 -8.726 1.00 0.00 C ATOM 566 C CYS A 609 -12.934 -9.658 -9.496 1.00 0.00 C ATOM 567 O CYS A 609 -13.663 -9.976 -10.436 1.00 0.00 O ATOM 568 CB CYS A 609 -10.959 -11.188 -9.555 1.00 0.00 C ATOM 569 SG CYS A 609 -9.803 -12.241 -8.649 1.00 0.00 S ATOM 0 H CYS A 609 -12.796 -12.694 -8.919 1.00 0.00 H new ATOM 0 HA CYS A 609 -11.792 -10.269 -7.798 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -11.328 -11.735 -10.423 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -10.422 -10.317 -9.931 1.00 0.00 H new ATOM 0 HG CYS A 609 -9.530 -13.296 -9.358 1.00 0.00 H new ATOM 575 N ASN A 610 -12.775 -8.399 -9.099 1.00 0.00 N ATOM 576 CA ASN A 610 -13.466 -7.296 -9.762 1.00 0.00 C ATOM 577 C ASN A 610 -13.311 -7.404 -11.279 1.00 0.00 C ATOM 578 O ASN A 610 -14.173 -6.960 -12.037 1.00 0.00 O ATOM 579 CB ASN A 610 -12.924 -5.958 -9.258 1.00 0.00 C ATOM 580 CG ASN A 610 -13.925 -5.219 -8.392 1.00 0.00 C ATOM 581 OD1 ASN A 610 -14.522 -4.230 -8.819 1.00 0.00 O ATOM 582 ND2 ASN A 610 -14.113 -5.696 -7.167 1.00 0.00 N ATOM 0 H ASN A 610 -12.175 -8.117 -8.324 1.00 0.00 H new ATOM 0 HA ASN A 610 -14.528 -7.352 -9.523 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -12.011 -6.130 -8.687 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -12.654 -5.334 -10.110 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -14.774 -5.240 -6.538 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -13.596 -6.518 -6.855 1.00 0.00 H new ATOM 589 N CYS A 611 -12.215 -8.024 -11.709 1.00 0.00 N ATOM 590 CA CYS A 611 -11.943 -8.229 -13.127 1.00 0.00 C ATOM 591 C CYS A 611 -12.027 -9.719 -13.441 1.00 0.00 C ATOM 592 O CYS A 611 -11.622 -10.553 -12.627 1.00 0.00 O ATOM 593 CB CYS A 611 -10.568 -7.680 -13.498 1.00 0.00 C ATOM 594 SG CYS A 611 -10.068 -8.022 -15.201 1.00 0.00 S ATOM 0 H CYS A 611 -11.496 -8.396 -11.089 1.00 0.00 H new ATOM 0 HA CYS A 611 -12.686 -7.692 -13.717 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -10.565 -6.602 -13.340 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -9.826 -8.103 -12.821 1.00 0.00 H new ATOM 0 HG CYS A 611 -10.534 -9.179 -15.566 1.00 0.00 H new ATOM 600 N LYS A 612 -12.569 -10.060 -14.606 1.00 0.00 N ATOM 601 CA LYS A 612 -12.723 -11.466 -14.969 1.00 0.00 C ATOM 602 C LYS A 612 -11.824 -11.890 -16.123 1.00 0.00 C ATOM 603 O LYS A 612 -12.093 -11.597 -17.287 1.00 0.00 O ATOM 604 CB LYS A 612 -14.184 -11.768 -15.307 1.00 0.00 C ATOM 605 CG LYS A 612 -14.773 -12.901 -14.479 1.00 0.00 C ATOM 606 CD LYS A 612 -14.738 -14.221 -15.232 1.00 0.00 C ATOM 607 CE LYS A 612 -15.954 -14.380 -16.131 1.00 0.00 C ATOM 608 NZ LYS A 612 -15.669 -15.256 -17.302 1.00 0.00 N ATOM 0 H LYS A 612 -12.904 -9.396 -15.304 1.00 0.00 H new ATOM 0 HA LYS A 612 -12.414 -12.046 -14.099 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -14.779 -10.868 -15.153 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -14.260 -12.023 -16.364 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -14.217 -12.998 -13.547 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -15.802 -12.661 -14.212 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -13.830 -14.275 -15.833 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -14.699 -15.046 -14.521 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -16.778 -14.801 -15.555 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -16.277 -13.400 -16.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -16.523 -15.339 -17.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -14.899 -14.842 -17.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -15.385 -16.199 -16.969 1.00 0.00 H new ATOM 622 N ILE A 613 -10.777 -12.628 -15.776 1.00 0.00 N ATOM 623 CA ILE A 613 -9.840 -13.165 -16.752 1.00 0.00 C ATOM 624 C ILE A 613 -9.487 -14.593 -16.358 1.00 0.00 C ATOM 625 O ILE A 613 -8.794 -14.808 -15.364 1.00 0.00 O ATOM 626 CB ILE A 613 -8.550 -12.321 -16.827 1.00 0.00 C ATOM 627 CG1 ILE A 613 -8.862 -10.928 -17.384 1.00 0.00 C ATOM 628 CG2 ILE A 613 -7.492 -13.022 -17.673 1.00 0.00 C ATOM 629 CD1 ILE A 613 -9.147 -10.915 -18.871 1.00 0.00 C ATOM 0 H ILE A 613 -10.554 -12.870 -14.811 1.00 0.00 H new ATOM 0 HA ILE A 613 -10.313 -13.141 -17.734 1.00 0.00 H new ATOM 0 HB ILE A 613 -8.149 -12.208 -15.820 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -9.723 -10.520 -16.855 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -8.019 -10.268 -17.179 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -6.592 -12.409 -17.712 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -7.254 -13.989 -17.230 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -7.874 -13.170 -18.683 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -9.359 -9.895 -19.192 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -8.279 -11.292 -19.411 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -10.009 -11.548 -19.082 1.00 0.00 H new ATOM 641 N GLU A 614 -9.969 -15.571 -17.115 1.00 0.00 N ATOM 642 CA GLU A 614 -9.692 -16.960 -16.784 1.00 0.00 C ATOM 643 C GLU A 614 -8.676 -17.584 -17.727 1.00 0.00 C ATOM 644 O GLU A 614 -8.987 -17.937 -18.864 1.00 0.00 O ATOM 645 CB GLU A 614 -10.986 -17.775 -16.811 1.00 0.00 C ATOM 646 CG GLU A 614 -12.145 -17.104 -16.091 1.00 0.00 C ATOM 647 CD GLU A 614 -12.872 -18.047 -15.152 1.00 0.00 C ATOM 648 OE1 GLU A 614 -12.199 -18.880 -14.508 1.00 0.00 O ATOM 649 OE2 GLU A 614 -14.114 -17.953 -15.059 1.00 0.00 O ATOM 0 H GLU A 614 -10.543 -15.431 -17.947 1.00 0.00 H new ATOM 0 HA GLU A 614 -9.265 -16.973 -15.781 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -11.270 -17.956 -17.848 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -10.802 -18.748 -16.356 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -11.771 -16.250 -15.525 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -12.849 -16.715 -16.827 1.00 0.00 H new ATOM 656 N ASP A 615 -7.472 -17.759 -17.208 1.00 0.00 N ATOM 657 CA ASP A 615 -6.388 -18.391 -17.944 1.00 0.00 C ATOM 658 C ASP A 615 -5.773 -19.477 -17.072 1.00 0.00 C ATOM 659 O ASP A 615 -5.144 -19.180 -16.057 1.00 0.00 O ATOM 660 CB ASP A 615 -5.335 -17.367 -18.365 1.00 0.00 C ATOM 661 CG ASP A 615 -4.827 -17.616 -19.771 1.00 0.00 C ATOM 662 OD1 ASP A 615 -5.525 -17.230 -20.732 1.00 0.00 O ATOM 663 OD2 ASP A 615 -3.733 -18.200 -19.912 1.00 0.00 O ATOM 0 H ASP A 615 -7.218 -17.467 -16.264 1.00 0.00 H new ATOM 0 HA ASP A 615 -6.784 -18.836 -18.857 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -5.760 -16.365 -18.306 1.00 0.00 H new ATOM 0 HB3 ASP A 615 -4.499 -17.400 -17.667 1.00 0.00 H new ATOM 668 N ASN A 616 -5.987 -20.733 -17.442 1.00 0.00 N ATOM 669 CA ASN A 616 -5.482 -21.865 -16.664 1.00 0.00 C ATOM 670 C ASN A 616 -4.092 -21.601 -16.076 1.00 0.00 C ATOM 671 O ASN A 616 -3.750 -22.133 -15.020 1.00 0.00 O ATOM 672 CB ASN A 616 -5.448 -23.128 -17.524 1.00 0.00 C ATOM 673 CG ASN A 616 -4.532 -22.984 -18.722 1.00 0.00 C ATOM 674 OD1 ASN A 616 -3.376 -23.408 -18.689 1.00 0.00 O ATOM 675 ND2 ASN A 616 -5.043 -22.383 -19.789 1.00 0.00 N ATOM 0 H ASN A 616 -6.508 -20.998 -18.278 1.00 0.00 H new ATOM 0 HA ASN A 616 -6.169 -22.005 -15.829 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -5.117 -23.970 -16.916 1.00 0.00 H new ATOM 0 HB3 ASN A 616 -6.457 -23.359 -17.866 1.00 0.00 H new ATOM 0 HD21 ASN A 616 -4.473 -22.257 -20.625 1.00 0.00 H new ATOM 0 HD22 ASN A 616 -6.006 -22.047 -19.773 1.00 0.00 H new ATOM 682 N ARG A 617 -3.294 -20.788 -16.763 1.00 0.00 N ATOM 683 CA ARG A 617 -1.946 -20.476 -16.298 1.00 0.00 C ATOM 684 C ARG A 617 -1.963 -19.500 -15.116 1.00 0.00 C ATOM 685 O ARG A 617 -1.209 -19.669 -14.159 1.00 0.00 O ATOM 686 CB ARG A 617 -1.113 -19.904 -17.448 1.00 0.00 C ATOM 687 CG ARG A 617 0.215 -20.617 -17.651 1.00 0.00 C ATOM 688 CD ARG A 617 0.018 -22.088 -17.991 1.00 0.00 C ATOM 689 NE ARG A 617 -0.641 -22.269 -19.283 1.00 0.00 N ATOM 690 CZ ARG A 617 0.007 -22.464 -20.432 1.00 0.00 C ATOM 691 NH1 ARG A 617 1.334 -22.491 -20.462 1.00 0.00 N ATOM 692 NH2 ARG A 617 -0.676 -22.629 -21.555 1.00 0.00 N ATOM 0 H ARG A 617 -3.556 -20.336 -17.639 1.00 0.00 H new ATOM 0 HA ARG A 617 -1.491 -21.404 -15.950 1.00 0.00 H new ATOM 0 HB2 ARG A 617 -1.692 -19.963 -18.370 1.00 0.00 H new ATOM 0 HB3 ARG A 617 -0.923 -18.848 -17.258 1.00 0.00 H new ATOM 0 HG2 ARG A 617 0.771 -20.130 -18.452 1.00 0.00 H new ATOM 0 HG3 ARG A 617 0.817 -20.530 -16.746 1.00 0.00 H new ATOM 0 HD2 ARG A 617 0.986 -22.589 -18.004 1.00 0.00 H new ATOM 0 HD3 ARG A 617 -0.577 -22.564 -17.211 1.00 0.00 H new ATOM 0 HE ARG A 617 -1.660 -22.245 -19.307 1.00 0.00 H new ATOM 0 HH11 ARG A 617 1.866 -22.362 -19.602 1.00 0.00 H new ATOM 0 HH12 ARG A 617 1.821 -22.641 -21.346 1.00 0.00 H new ATOM 0 HH21 ARG A 617 -1.696 -22.607 -21.540 1.00 0.00 H new ATOM 0 HH22 ARG A 617 -0.182 -22.778 -22.435 1.00 0.00 H new ATOM 706 N LEU A 618 -2.823 -18.485 -15.178 1.00 0.00 N ATOM 707 CA LEU A 618 -2.915 -17.502 -14.094 1.00 0.00 C ATOM 708 C LEU A 618 -3.907 -17.952 -13.024 1.00 0.00 C ATOM 709 O LEU A 618 -4.989 -18.447 -13.337 1.00 0.00 O ATOM 710 CB LEU A 618 -3.319 -16.126 -14.631 1.00 0.00 C ATOM 711 CG LEU A 618 -4.571 -16.107 -15.499 1.00 0.00 C ATOM 712 CD1 LEU A 618 -5.788 -15.733 -14.670 1.00 0.00 C ATOM 713 CD2 LEU A 618 -4.399 -15.141 -16.662 1.00 0.00 C ATOM 0 H LEU A 618 -3.461 -18.320 -15.957 1.00 0.00 H new ATOM 0 HA LEU A 618 -1.926 -17.425 -13.642 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -3.473 -15.455 -13.786 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -2.489 -15.723 -15.211 1.00 0.00 H new ATOM 0 HG LEU A 618 -4.725 -17.107 -15.903 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -6.673 -15.724 -15.306 1.00 0.00 H new ATOM 0 HD12 LEU A 618 -5.922 -16.463 -13.871 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -5.643 -14.743 -14.237 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -5.303 -15.140 -17.271 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -4.220 -14.137 -16.278 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -3.551 -15.453 -17.272 1.00 0.00 H new ATOM 725 N SER A 619 -3.529 -17.780 -11.759 1.00 0.00 N ATOM 726 CA SER A 619 -4.381 -18.172 -10.638 1.00 0.00 C ATOM 727 C SER A 619 -5.713 -17.424 -10.660 1.00 0.00 C ATOM 728 O SER A 619 -5.855 -16.411 -11.343 1.00 0.00 O ATOM 729 CB SER A 619 -3.663 -17.911 -9.314 1.00 0.00 C ATOM 730 OG SER A 619 -2.256 -17.982 -9.473 1.00 0.00 O ATOM 0 H SER A 619 -2.636 -17.371 -11.484 1.00 0.00 H new ATOM 0 HA SER A 619 -4.589 -19.238 -10.735 1.00 0.00 H new ATOM 0 HB2 SER A 619 -3.940 -16.927 -8.934 1.00 0.00 H new ATOM 0 HB3 SER A 619 -3.985 -18.641 -8.572 1.00 0.00 H new ATOM 0 HG SER A 619 -1.820 -17.810 -8.612 1.00 0.00 H new ATOM 736 N ARG A 620 -6.687 -17.929 -9.901 1.00 0.00 N ATOM 737 CA ARG A 620 -8.007 -17.302 -9.827 1.00 0.00 C ATOM 738 C ARG A 620 -7.877 -15.829 -9.444 1.00 0.00 C ATOM 739 O ARG A 620 -8.706 -15.001 -9.819 1.00 0.00 O ATOM 740 CB ARG A 620 -8.905 -18.049 -8.830 1.00 0.00 C ATOM 741 CG ARG A 620 -8.695 -17.647 -7.375 1.00 0.00 C ATOM 742 CD ARG A 620 -8.620 -18.863 -6.465 1.00 0.00 C ATOM 743 NE ARG A 620 -7.662 -19.854 -6.949 1.00 0.00 N ATOM 744 CZ ARG A 620 -7.416 -21.010 -6.338 1.00 0.00 C ATOM 745 NH1 ARG A 620 -8.059 -21.326 -5.219 1.00 0.00 N ATOM 746 NH2 ARG A 620 -6.527 -21.853 -6.845 1.00 0.00 N ATOM 0 H ARG A 620 -6.587 -18.768 -9.330 1.00 0.00 H new ATOM 0 HA ARG A 620 -8.473 -17.359 -10.811 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -9.947 -17.875 -9.096 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -8.726 -19.120 -8.929 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -7.776 -17.068 -7.286 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -9.512 -17.001 -7.054 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -8.338 -18.547 -5.461 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -9.607 -19.320 -6.390 1.00 0.00 H new ATOM 0 HE ARG A 620 -7.151 -19.647 -7.807 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -8.744 -20.681 -4.825 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -7.867 -22.213 -4.754 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -6.031 -21.615 -7.704 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -6.339 -22.739 -6.376 1.00 0.00 H new ATOM 760 N VAL A 621 -6.813 -15.518 -8.714 1.00 0.00 N ATOM 761 CA VAL A 621 -6.525 -14.153 -8.293 1.00 0.00 C ATOM 762 C VAL A 621 -5.085 -13.823 -8.654 1.00 0.00 C ATOM 763 O VAL A 621 -4.253 -13.553 -7.788 1.00 0.00 O ATOM 764 CB VAL A 621 -6.737 -13.962 -6.778 1.00 0.00 C ATOM 765 CG1 VAL A 621 -6.468 -12.520 -6.373 1.00 0.00 C ATOM 766 CG2 VAL A 621 -8.145 -14.380 -6.384 1.00 0.00 C ATOM 0 H VAL A 621 -6.127 -16.203 -8.398 1.00 0.00 H new ATOM 0 HA VAL A 621 -7.214 -13.482 -8.807 1.00 0.00 H new ATOM 0 HB VAL A 621 -6.028 -14.598 -6.248 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -6.624 -12.408 -5.300 1.00 0.00 H new ATOM 0 HG12 VAL A 621 -5.439 -12.259 -6.619 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -7.149 -11.859 -6.909 1.00 0.00 H new ATOM 0 HG21 VAL A 621 -8.280 -14.239 -5.312 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -8.870 -13.771 -6.924 1.00 0.00 H new ATOM 0 HG23 VAL A 621 -8.296 -15.430 -6.634 1.00 0.00 H new ATOM 776 N HIS A 622 -4.800 -13.884 -9.949 1.00 0.00 N ATOM 777 CA HIS A 622 -3.462 -13.633 -10.466 1.00 0.00 C ATOM 778 C HIS A 622 -2.865 -12.347 -9.912 1.00 0.00 C ATOM 779 O HIS A 622 -1.711 -12.322 -9.487 1.00 0.00 O ATOM 780 CB HIS A 622 -3.485 -13.562 -11.989 1.00 0.00 C ATOM 781 CG HIS A 622 -2.144 -13.783 -12.610 1.00 0.00 C ATOM 782 ND1 HIS A 622 -1.568 -15.028 -12.721 1.00 0.00 N ATOM 783 CD2 HIS A 622 -1.265 -12.914 -13.158 1.00 0.00 C ATOM 784 CE1 HIS A 622 -0.395 -14.919 -13.312 1.00 0.00 C ATOM 785 NE2 HIS A 622 -0.186 -13.646 -13.589 1.00 0.00 N ATOM 0 H HIS A 622 -5.488 -14.108 -10.668 1.00 0.00 H new ATOM 0 HA HIS A 622 -2.836 -14.464 -10.142 1.00 0.00 H new ATOM 0 HB2 HIS A 622 -4.182 -14.308 -12.370 1.00 0.00 H new ATOM 0 HB3 HIS A 622 -3.863 -12.587 -12.295 1.00 0.00 H new ATOM 0 HD2 HIS A 622 -1.388 -11.844 -13.241 1.00 0.00 H new ATOM 0 HE1 HIS A 622 0.280 -15.733 -13.532 1.00 0.00 H new ATOM 0 HE2 HIS A 622 0.642 -13.267 -14.048 1.00 0.00 H new ATOM 794 N CYS A 623 -3.643 -11.276 -9.935 1.00 0.00 N ATOM 795 CA CYS A 623 -3.158 -9.991 -9.448 1.00 0.00 C ATOM 796 C CYS A 623 -4.289 -8.983 -9.295 1.00 0.00 C ATOM 797 O CYS A 623 -5.362 -9.137 -9.879 1.00 0.00 O ATOM 798 CB CYS A 623 -2.100 -9.438 -10.405 1.00 0.00 C ATOM 799 SG CYS A 623 -2.614 -9.421 -12.138 1.00 0.00 S ATOM 0 H CYS A 623 -4.602 -11.268 -10.281 1.00 0.00 H new ATOM 0 HA CYS A 623 -2.718 -10.153 -8.464 1.00 0.00 H new ATOM 0 HB2 CYS A 623 -1.846 -8.422 -10.102 1.00 0.00 H new ATOM 0 HB3 CYS A 623 -1.193 -10.035 -10.312 1.00 0.00 H new ATOM 0 HG CYS A 623 -3.196 -8.290 -12.407 1.00 0.00 H new ATOM 805 N PHE A 624 -4.031 -7.944 -8.510 1.00 0.00 N ATOM 806 CA PHE A 624 -5.014 -6.896 -8.276 1.00 0.00 C ATOM 807 C PHE A 624 -4.335 -5.536 -8.177 1.00 0.00 C ATOM 808 O PHE A 624 -3.199 -5.431 -7.717 1.00 0.00 O ATOM 809 CB PHE A 624 -5.805 -7.180 -6.999 1.00 0.00 C ATOM 810 CG PHE A 624 -4.976 -7.132 -5.750 1.00 0.00 C ATOM 811 CD1 PHE A 624 -4.726 -5.928 -5.113 1.00 0.00 C ATOM 812 CD2 PHE A 624 -4.451 -8.294 -5.213 1.00 0.00 C ATOM 813 CE1 PHE A 624 -3.965 -5.886 -3.962 1.00 0.00 C ATOM 814 CE2 PHE A 624 -3.690 -8.259 -4.061 1.00 0.00 C ATOM 815 CZ PHE A 624 -3.447 -7.052 -3.434 1.00 0.00 C ATOM 0 H PHE A 624 -3.145 -7.806 -8.023 1.00 0.00 H new ATOM 0 HA PHE A 624 -5.703 -6.881 -9.120 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -6.614 -6.454 -6.915 1.00 0.00 H new ATOM 0 HB3 PHE A 624 -6.267 -8.164 -7.080 1.00 0.00 H new ATOM 0 HD1 PHE A 624 -5.130 -5.013 -5.521 1.00 0.00 H new ATOM 0 HD2 PHE A 624 -4.638 -9.239 -5.700 1.00 0.00 H new ATOM 0 HE1 PHE A 624 -3.775 -4.941 -3.475 1.00 0.00 H new ATOM 0 HE2 PHE A 624 -3.286 -9.173 -3.651 1.00 0.00 H new ATOM 0 HZ PHE A 624 -2.853 -7.021 -2.533 1.00 0.00 H new ATOM 825 N ILE A 625 -5.039 -4.497 -8.602 1.00 0.00 N ATOM 826 CA ILE A 625 -4.509 -3.141 -8.557 1.00 0.00 C ATOM 827 C ILE A 625 -5.105 -2.378 -7.378 1.00 0.00 C ATOM 828 O ILE A 625 -6.323 -2.332 -7.205 1.00 0.00 O ATOM 829 CB ILE A 625 -4.808 -2.386 -9.867 1.00 0.00 C ATOM 830 CG1 ILE A 625 -4.010 -2.991 -11.021 1.00 0.00 C ATOM 831 CG2 ILE A 625 -4.501 -0.901 -9.726 1.00 0.00 C ATOM 832 CD1 ILE A 625 -4.786 -4.019 -11.816 1.00 0.00 C ATOM 0 H ILE A 625 -5.982 -4.567 -8.983 1.00 0.00 H new ATOM 0 HA ILE A 625 -3.428 -3.208 -8.434 1.00 0.00 H new ATOM 0 HB ILE A 625 -5.871 -2.489 -10.084 1.00 0.00 H new ATOM 0 HG12 ILE A 625 -3.690 -2.192 -11.690 1.00 0.00 H new ATOM 0 HG13 ILE A 625 -3.107 -3.455 -10.624 1.00 0.00 H new ATOM 0 HG21 ILE A 625 -4.721 -0.393 -10.665 1.00 0.00 H new ATOM 0 HG22 ILE A 625 -5.115 -0.476 -8.931 1.00 0.00 H new ATOM 0 HG23 ILE A 625 -3.447 -0.769 -9.481 1.00 0.00 H new ATOM 0 HD11 ILE A 625 -4.159 -4.407 -12.619 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -5.083 -4.837 -11.160 1.00 0.00 H new ATOM 0 HD13 ILE A 625 -5.675 -3.554 -12.242 1.00 0.00 H new ATOM 844 N PHE A 626 -4.235 -1.787 -6.572 1.00 0.00 N ATOM 845 CA PHE A 626 -4.660 -1.030 -5.403 1.00 0.00 C ATOM 846 C PHE A 626 -4.225 0.427 -5.528 1.00 0.00 C ATOM 847 O PHE A 626 -3.086 0.714 -5.887 1.00 0.00 O ATOM 848 CB PHE A 626 -4.067 -1.665 -4.139 1.00 0.00 C ATOM 849 CG PHE A 626 -3.906 -0.716 -2.985 1.00 0.00 C ATOM 850 CD1 PHE A 626 -5.006 -0.084 -2.428 1.00 0.00 C ATOM 851 CD2 PHE A 626 -2.650 -0.457 -2.461 1.00 0.00 C ATOM 852 CE1 PHE A 626 -4.855 0.790 -1.369 1.00 0.00 C ATOM 853 CE2 PHE A 626 -2.494 0.415 -1.403 1.00 0.00 C ATOM 854 CZ PHE A 626 -3.597 1.040 -0.856 1.00 0.00 C ATOM 0 H PHE A 626 -3.224 -1.818 -6.707 1.00 0.00 H new ATOM 0 HA PHE A 626 -5.748 -1.054 -5.335 1.00 0.00 H new ATOM 0 HB2 PHE A 626 -4.706 -2.491 -3.828 1.00 0.00 H new ATOM 0 HB3 PHE A 626 -3.093 -2.090 -4.383 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -5.991 -0.277 -2.826 1.00 0.00 H new ATOM 0 HD2 PHE A 626 -1.784 -0.943 -2.885 1.00 0.00 H new ATOM 0 HE1 PHE A 626 -5.719 1.277 -0.943 1.00 0.00 H new ATOM 0 HE2 PHE A 626 -1.510 0.609 -1.003 1.00 0.00 H new ATOM 0 HZ PHE A 626 -3.476 1.723 -0.028 1.00 0.00 H new ATOM 864 N LYS A 627 -5.137 1.343 -5.224 1.00 0.00 N ATOM 865 CA LYS A 627 -4.839 2.766 -5.303 1.00 0.00 C ATOM 866 C LYS A 627 -4.484 3.315 -3.926 1.00 0.00 C ATOM 867 O LYS A 627 -5.139 3.005 -2.932 1.00 0.00 O ATOM 868 CB LYS A 627 -6.027 3.524 -5.898 1.00 0.00 C ATOM 869 CG LYS A 627 -5.890 5.038 -5.833 1.00 0.00 C ATOM 870 CD LYS A 627 -7.185 5.732 -6.224 1.00 0.00 C ATOM 871 CE LYS A 627 -7.453 5.610 -7.715 1.00 0.00 C ATOM 872 NZ LYS A 627 -8.467 6.596 -8.181 1.00 0.00 N ATOM 0 H LYS A 627 -6.086 1.126 -4.921 1.00 0.00 H new ATOM 0 HA LYS A 627 -3.978 2.906 -5.957 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -6.151 3.225 -6.939 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -6.934 3.229 -5.371 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -5.607 5.336 -4.823 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -5.088 5.361 -6.497 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -8.015 5.297 -5.667 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -7.133 6.785 -5.947 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -6.523 5.759 -8.264 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -7.798 4.601 -7.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -8.894 6.262 -9.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -9.208 6.700 -7.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -8.009 7.516 -8.342 1.00 0.00 H new ATOM 886 N LYS A 628 -3.429 4.116 -3.880 1.00 0.00 N ATOM 887 CA LYS A 628 -2.957 4.699 -2.624 1.00 0.00 C ATOM 888 C LYS A 628 -2.606 6.173 -2.787 1.00 0.00 C ATOM 889 O LYS A 628 -2.375 6.644 -3.896 1.00 0.00 O ATOM 890 CB LYS A 628 -1.750 3.927 -2.089 1.00 0.00 C ATOM 891 CG LYS A 628 -1.879 3.563 -0.618 1.00 0.00 C ATOM 892 CD LYS A 628 -0.950 4.399 0.248 1.00 0.00 C ATOM 893 CE LYS A 628 0.432 3.773 0.348 1.00 0.00 C ATOM 894 NZ LYS A 628 0.399 2.459 1.046 1.00 0.00 N ATOM 0 H LYS A 628 -2.880 4.380 -4.698 1.00 0.00 H new ATOM 0 HA LYS A 628 -3.772 4.624 -1.904 1.00 0.00 H new ATOM 0 HB2 LYS A 628 -1.621 3.016 -2.673 1.00 0.00 H new ATOM 0 HB3 LYS A 628 -0.851 4.526 -2.231 1.00 0.00 H new ATOM 0 HG2 LYS A 628 -2.910 3.710 -0.295 1.00 0.00 H new ATOM 0 HG3 LYS A 628 -1.651 2.506 -0.483 1.00 0.00 H new ATOM 0 HD2 LYS A 628 -0.867 5.402 -0.169 1.00 0.00 H new ATOM 0 HD3 LYS A 628 -1.376 4.503 1.246 1.00 0.00 H new ATOM 0 HE2 LYS A 628 0.844 3.642 -0.653 1.00 0.00 H new ATOM 0 HE3 LYS A 628 1.099 4.450 0.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 1.325 2.273 1.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 -0.333 2.477 1.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 0.181 1.707 0.361 1.00 0.00 H new ATOM 908 N ARG A 629 -2.573 6.899 -1.675 1.00 0.00 N ATOM 909 CA ARG A 629 -2.261 8.320 -1.703 1.00 0.00 C ATOM 910 C ARG A 629 -0.770 8.544 -1.925 1.00 0.00 C ATOM 911 O ARG A 629 0.059 8.212 -1.078 1.00 0.00 O ATOM 912 CB ARG A 629 -2.689 8.973 -0.389 1.00 0.00 C ATOM 913 CG ARG A 629 -2.447 10.471 -0.348 1.00 0.00 C ATOM 914 CD ARG A 629 -3.716 11.241 -0.657 1.00 0.00 C ATOM 915 NE ARG A 629 -3.720 12.562 -0.034 1.00 0.00 N ATOM 916 CZ ARG A 629 -4.826 13.232 0.285 1.00 0.00 C ATOM 917 NH1 ARG A 629 -6.022 12.721 0.021 1.00 0.00 N ATOM 918 NH2 ARG A 629 -4.734 14.421 0.865 1.00 0.00 N ATOM 0 H ARG A 629 -2.759 6.526 -0.744 1.00 0.00 H new ATOM 0 HA ARG A 629 -2.807 8.774 -2.530 1.00 0.00 H new ATOM 0 HB2 ARG A 629 -3.749 8.780 -0.225 1.00 0.00 H new ATOM 0 HB3 ARG A 629 -2.149 8.503 0.433 1.00 0.00 H new ATOM 0 HG2 ARG A 629 -2.077 10.755 0.637 1.00 0.00 H new ATOM 0 HG3 ARG A 629 -1.673 10.737 -1.068 1.00 0.00 H new ATOM 0 HD2 ARG A 629 -3.821 11.349 -1.737 1.00 0.00 H new ATOM 0 HD3 ARG A 629 -4.579 10.673 -0.308 1.00 0.00 H new ATOM 0 HE ARG A 629 -2.821 12.998 0.169 1.00 0.00 H new ATOM 0 HH11 ARG A 629 -6.099 11.809 -0.429 1.00 0.00 H new ATOM 0 HH12 ARG A 629 -6.864 13.240 0.268 1.00 0.00 H new ATOM 0 HH21 ARG A 629 -3.817 14.821 1.066 1.00 0.00 H new ATOM 0 HH22 ARG A 629 -5.580 14.936 1.110 1.00 0.00 H new ATOM 932 N HIS A 630 -0.446 9.105 -3.087 1.00 0.00 N ATOM 933 CA HIS A 630 0.936 9.379 -3.459 1.00 0.00 C ATOM 934 C HIS A 630 1.581 10.360 -2.488 1.00 0.00 C ATOM 935 O HIS A 630 0.996 11.386 -2.141 1.00 0.00 O ATOM 936 CB HIS A 630 0.992 9.940 -4.881 1.00 0.00 C ATOM 937 CG HIS A 630 2.379 10.083 -5.424 1.00 0.00 C ATOM 938 ND1 HIS A 630 2.840 9.368 -6.510 1.00 0.00 N ATOM 939 CD2 HIS A 630 3.404 10.876 -5.037 1.00 0.00 C ATOM 940 CE1 HIS A 630 4.086 9.716 -6.769 1.00 0.00 C ATOM 941 NE2 HIS A 630 4.454 10.629 -5.889 1.00 0.00 N ATOM 0 H HIS A 630 -1.130 9.380 -3.792 1.00 0.00 H new ATOM 0 HA HIS A 630 1.492 8.442 -3.417 1.00 0.00 H new ATOM 0 HB2 HIS A 630 0.420 9.288 -5.541 1.00 0.00 H new ATOM 0 HB3 HIS A 630 0.505 10.915 -4.896 1.00 0.00 H new ATOM 0 HD1 HIS A 630 2.301 8.677 -7.032 1.00 0.00 H new ATOM 0 HD2 HIS A 630 3.399 11.573 -4.212 1.00 0.00 H new ATOM 0 HE1 HIS A 630 4.700 9.321 -7.565 1.00 0.00 H new ATOM 1121 N GLY A 643 -0.230 14.200 -1.770 1.00 0.00 N ATOM 1122 CA GLY A 643 -1.552 14.703 -1.448 1.00 0.00 C ATOM 1123 C GLY A 643 -2.649 14.113 -2.315 1.00 0.00 C ATOM 1124 O GLY A 643 -3.831 14.270 -2.011 1.00 0.00 O ATOM 0 HA2 GLY A 643 -1.770 14.487 -0.402 1.00 0.00 H new ATOM 0 HA3 GLY A 643 -1.557 15.788 -1.557 1.00 0.00 H new ATOM 1128 N LEU A 644 -2.272 13.441 -3.399 1.00 0.00 N ATOM 1129 CA LEU A 644 -3.253 12.846 -4.295 1.00 0.00 C ATOM 1130 C LEU A 644 -3.171 11.323 -4.261 1.00 0.00 C ATOM 1131 O LEU A 644 -2.423 10.754 -3.465 1.00 0.00 O ATOM 1132 CB LEU A 644 -3.042 13.372 -5.710 1.00 0.00 C ATOM 1133 CG LEU A 644 -3.324 14.868 -5.878 1.00 0.00 C ATOM 1134 CD1 LEU A 644 -2.053 15.681 -5.675 1.00 0.00 C ATOM 1135 CD2 LEU A 644 -3.932 15.154 -7.244 1.00 0.00 C ATOM 0 H LEU A 644 -1.301 13.297 -3.675 1.00 0.00 H new ATOM 0 HA LEU A 644 -4.251 13.128 -3.960 1.00 0.00 H new ATOM 0 HB2 LEU A 644 -2.013 13.173 -6.009 1.00 0.00 H new ATOM 0 HB3 LEU A 644 -3.685 12.815 -6.391 1.00 0.00 H new ATOM 0 HG LEU A 644 -4.045 15.165 -5.116 1.00 0.00 H new ATOM 0 HD11 LEU A 644 -2.275 16.741 -5.799 1.00 0.00 H new ATOM 0 HD12 LEU A 644 -1.666 15.506 -4.671 1.00 0.00 H new ATOM 0 HD13 LEU A 644 -1.307 15.379 -6.410 1.00 0.00 H new ATOM 0 HD21 LEU A 644 -4.124 16.223 -7.340 1.00 0.00 H new ATOM 0 HD22 LEU A 644 -3.239 14.838 -8.024 1.00 0.00 H new ATOM 0 HD23 LEU A 644 -4.869 14.607 -7.347 1.00 0.00 H new ATOM 1147 N ASP A 645 -3.956 10.662 -5.108 1.00 0.00 N ATOM 1148 CA ASP A 645 -3.973 9.201 -5.141 1.00 0.00 C ATOM 1149 C ASP A 645 -3.261 8.643 -6.368 1.00 0.00 C ATOM 1150 O ASP A 645 -3.299 9.224 -7.452 1.00 0.00 O ATOM 1151 CB ASP A 645 -5.411 8.676 -5.101 1.00 0.00 C ATOM 1152 CG ASP A 645 -6.307 9.490 -4.187 1.00 0.00 C ATOM 1153 OD1 ASP A 645 -6.151 9.381 -2.953 1.00 0.00 O ATOM 1154 OD2 ASP A 645 -7.164 10.234 -4.706 1.00 0.00 O ATOM 0 H ASP A 645 -4.584 11.110 -5.776 1.00 0.00 H new ATOM 0 HA ASP A 645 -3.435 8.861 -4.256 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -5.824 8.684 -6.110 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -5.405 7.638 -4.767 1.00 0.00 H new ATOM 1159 N ASP A 646 -2.627 7.492 -6.174 1.00 0.00 N ATOM 1160 CA ASP A 646 -1.912 6.800 -7.235 1.00 0.00 C ATOM 1161 C ASP A 646 -2.369 5.349 -7.295 1.00 0.00 C ATOM 1162 O ASP A 646 -2.940 4.836 -6.332 1.00 0.00 O ATOM 1163 CB ASP A 646 -0.402 6.863 -6.999 1.00 0.00 C ATOM 1164 CG ASP A 646 0.319 7.586 -8.117 1.00 0.00 C ATOM 1165 OD1 ASP A 646 0.284 7.091 -9.262 1.00 0.00 O ATOM 1166 OD2 ASP A 646 0.909 8.651 -7.850 1.00 0.00 O ATOM 0 H ASP A 646 -2.596 7.013 -5.274 1.00 0.00 H new ATOM 0 HA ASP A 646 -2.132 7.290 -8.184 1.00 0.00 H new ATOM 0 HB2 ASP A 646 -0.204 7.369 -6.054 1.00 0.00 H new ATOM 0 HB3 ASP A 646 -0.007 5.851 -6.908 1.00 0.00 H new ATOM 1171 N ILE A 647 -2.132 4.690 -8.420 1.00 0.00 N ATOM 1172 CA ILE A 647 -2.546 3.300 -8.566 1.00 0.00 C ATOM 1173 C ILE A 647 -1.369 2.342 -8.551 1.00 0.00 C ATOM 1174 O ILE A 647 -0.465 2.417 -9.383 1.00 0.00 O ATOM 1175 CB ILE A 647 -3.377 3.067 -9.840 1.00 0.00 C ATOM 1176 CG1 ILE A 647 -2.984 4.047 -10.951 1.00 0.00 C ATOM 1177 CG2 ILE A 647 -4.851 3.194 -9.502 1.00 0.00 C ATOM 1178 CD1 ILE A 647 -3.261 3.525 -12.347 1.00 0.00 C ATOM 0 H ILE A 647 -1.663 5.087 -9.234 1.00 0.00 H new ATOM 0 HA ILE A 647 -3.173 3.094 -7.699 1.00 0.00 H new ATOM 0 HB ILE A 647 -3.176 2.063 -10.214 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -3.526 4.982 -10.808 1.00 0.00 H new ATOM 0 HG13 ILE A 647 -1.922 4.277 -10.862 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -5.446 3.030 -10.401 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -5.117 2.451 -8.750 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -5.050 4.192 -9.112 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -2.958 4.271 -13.081 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -2.698 2.606 -12.510 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -4.326 3.322 -12.455 1.00 0.00 H new ATOM 1190 N TRP A 648 -1.408 1.434 -7.589 1.00 0.00 N ATOM 1191 CA TRP A 648 -0.374 0.429 -7.422 1.00 0.00 C ATOM 1192 C TRP A 648 -0.867 -0.932 -7.903 1.00 0.00 C ATOM 1193 O TRP A 648 -1.925 -1.398 -7.484 1.00 0.00 O ATOM 1194 CB TRP A 648 0.025 0.336 -5.952 1.00 0.00 C ATOM 1195 CG TRP A 648 0.500 1.636 -5.384 1.00 0.00 C ATOM 1196 CD1 TRP A 648 -0.242 2.561 -4.710 1.00 0.00 C ATOM 1197 CD2 TRP A 648 1.832 2.151 -5.443 1.00 0.00 C ATOM 1198 NE1 TRP A 648 0.549 3.625 -4.348 1.00 0.00 N ATOM 1199 CE2 TRP A 648 1.827 3.394 -4.785 1.00 0.00 C ATOM 1200 CE3 TRP A 648 3.027 1.679 -5.988 1.00 0.00 C ATOM 1201 CZ2 TRP A 648 2.975 4.171 -4.659 1.00 0.00 C ATOM 1202 CZ3 TRP A 648 4.163 2.450 -5.862 1.00 0.00 C ATOM 1203 CH2 TRP A 648 4.131 3.684 -5.201 1.00 0.00 C ATOM 0 H TRP A 648 -2.159 1.374 -6.902 1.00 0.00 H new ATOM 0 HA TRP A 648 0.491 0.721 -8.018 1.00 0.00 H new ATOM 0 HB2 TRP A 648 -0.829 -0.015 -5.373 1.00 0.00 H new ATOM 0 HB3 TRP A 648 0.813 -0.410 -5.843 1.00 0.00 H new ATOM 0 HD1 TRP A 648 -1.296 2.471 -4.493 1.00 0.00 H new ATOM 0 HE1 TRP A 648 0.236 4.451 -3.838 1.00 0.00 H new ATOM 0 HE3 TRP A 648 3.061 0.728 -6.499 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 2.953 5.124 -4.151 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 5.094 2.096 -6.280 1.00 0.00 H new ATOM 0 HH2 TRP A 648 5.039 4.263 -5.118 1.00 0.00 H new ATOM 1214 N TYR A 649 -0.099 -1.571 -8.775 1.00 0.00 N ATOM 1215 CA TYR A 649 -0.471 -2.881 -9.291 1.00 0.00 C ATOM 1216 C TYR A 649 0.111 -3.977 -8.406 1.00 0.00 C ATOM 1217 O TYR A 649 1.328 -4.100 -8.271 1.00 0.00 O ATOM 1218 CB TYR A 649 0.018 -3.040 -10.735 1.00 0.00 C ATOM 1219 CG TYR A 649 0.030 -4.468 -11.237 1.00 0.00 C ATOM 1220 CD1 TYR A 649 1.134 -5.286 -11.032 1.00 0.00 C ATOM 1221 CD2 TYR A 649 -1.060 -4.996 -11.917 1.00 0.00 C ATOM 1222 CE1 TYR A 649 1.152 -6.590 -11.491 1.00 0.00 C ATOM 1223 CE2 TYR A 649 -1.051 -6.299 -12.379 1.00 0.00 C ATOM 1224 CZ TYR A 649 0.058 -7.091 -12.163 1.00 0.00 C ATOM 1225 OH TYR A 649 0.072 -8.389 -12.622 1.00 0.00 O ATOM 0 H TYR A 649 0.781 -1.206 -9.138 1.00 0.00 H new ATOM 0 HA TYR A 649 -1.557 -2.968 -9.283 1.00 0.00 H new ATOM 0 HB2 TYR A 649 -0.618 -2.443 -11.389 1.00 0.00 H new ATOM 0 HB3 TYR A 649 1.026 -2.632 -10.811 1.00 0.00 H new ATOM 0 HD1 TYR A 649 1.993 -4.897 -10.505 1.00 0.00 H new ATOM 0 HD2 TYR A 649 -1.929 -4.378 -12.088 1.00 0.00 H new ATOM 0 HE1 TYR A 649 2.019 -7.213 -11.324 1.00 0.00 H new ATOM 0 HE2 TYR A 649 -1.907 -6.695 -12.906 1.00 0.00 H new ATOM 0 HH TYR A 649 -0.848 -8.707 -12.733 1.00 0.00 H new ATOM 1235 N CYS A 650 -0.768 -4.764 -7.796 1.00 0.00 N ATOM 1236 CA CYS A 650 -0.337 -5.843 -6.911 1.00 0.00 C ATOM 1237 C CYS A 650 -0.430 -7.199 -7.602 1.00 0.00 C ATOM 1238 O CYS A 650 -1.473 -7.558 -8.145 1.00 0.00 O ATOM 1239 CB CYS A 650 -1.182 -5.852 -5.636 1.00 0.00 C ATOM 1240 SG CYS A 650 -1.418 -4.221 -4.893 1.00 0.00 S ATOM 0 H CYS A 650 -1.779 -4.677 -7.896 1.00 0.00 H new ATOM 0 HA CYS A 650 0.706 -5.663 -6.652 1.00 0.00 H new ATOM 0 HB2 CYS A 650 -2.158 -6.280 -5.863 1.00 0.00 H new ATOM 0 HB3 CYS A 650 -0.709 -6.507 -4.905 1.00 0.00 H new ATOM 0 HG CYS A 650 -2.569 -4.182 -4.289 1.00 0.00 H new ATOM 1246 N HIS A 651 0.669 -7.949 -7.574 1.00 0.00 N ATOM 1247 CA HIS A 651 0.710 -9.268 -8.196 1.00 0.00 C ATOM 1248 C HIS A 651 0.753 -10.374 -7.147 1.00 0.00 C ATOM 1249 O HIS A 651 1.623 -10.381 -6.271 1.00 0.00 O ATOM 1250 CB HIS A 651 1.924 -9.392 -9.118 1.00 0.00 C ATOM 1251 CG HIS A 651 2.008 -10.713 -9.822 1.00 0.00 C ATOM 1252 ND1 HIS A 651 1.545 -10.914 -11.104 1.00 0.00 N ATOM 1253 CD2 HIS A 651 2.510 -11.904 -9.414 1.00 0.00 C ATOM 1254 CE1 HIS A 651 1.761 -12.169 -11.458 1.00 0.00 C ATOM 1255 NE2 HIS A 651 2.345 -12.789 -10.451 1.00 0.00 N ATOM 0 H HIS A 651 1.541 -7.666 -7.128 1.00 0.00 H new ATOM 0 HA HIS A 651 -0.201 -9.380 -8.783 1.00 0.00 H new ATOM 0 HB2 HIS A 651 1.889 -8.595 -9.861 1.00 0.00 H new ATOM 0 HB3 HIS A 651 2.831 -9.243 -8.533 1.00 0.00 H new ATOM 0 HD1 HIS A 651 1.104 -10.204 -11.689 1.00 0.00 H new ATOM 0 HD2 HIS A 651 2.956 -12.117 -8.454 1.00 0.00 H new ATOM 0 HE1 HIS A 651 1.503 -12.611 -12.409 1.00 0.00 H new ATOM 1264 N THR A 652 -0.188 -11.312 -7.255 1.00 0.00 N ATOM 1265 CA THR A 652 -0.271 -12.439 -6.335 1.00 0.00 C ATOM 1266 C THR A 652 -0.163 -13.769 -7.079 1.00 0.00 C ATOM 1267 O THR A 652 -0.249 -14.833 -6.469 1.00 0.00 O ATOM 1268 CB THR A 652 -1.587 -12.424 -5.538 1.00 0.00 C ATOM 1269 OG1 THR A 652 -2.690 -12.167 -6.416 1.00 0.00 O ATOM 1270 CG2 THR A 652 -1.546 -11.368 -4.443 1.00 0.00 C ATOM 0 H THR A 652 -0.908 -11.310 -7.978 1.00 0.00 H new ATOM 0 HA THR A 652 0.566 -12.338 -5.644 1.00 0.00 H new ATOM 0 HB THR A 652 -1.714 -13.401 -5.073 1.00 0.00 H new ATOM 0 HG1 THR A 652 -2.893 -12.976 -6.931 1.00 0.00 H new ATOM 0 HG21 THR A 652 -2.487 -11.377 -3.894 1.00 0.00 H new ATOM 0 HG22 THR A 652 -0.725 -11.584 -3.760 1.00 0.00 H new ATOM 0 HG23 THR A 652 -1.396 -10.385 -4.891 1.00 0.00 H new ATOM 1278 N GLY A 653 0.026 -13.706 -8.395 1.00 0.00 N ATOM 1279 CA GLY A 653 0.147 -14.918 -9.183 1.00 0.00 C ATOM 1280 C GLY A 653 1.511 -15.561 -9.032 1.00 0.00 C ATOM 1281 O GLY A 653 2.464 -14.913 -8.602 1.00 0.00 O ATOM 0 H GLY A 653 0.097 -12.839 -8.927 1.00 0.00 H new ATOM 0 HA2 GLY A 653 -0.623 -15.627 -8.878 1.00 0.00 H new ATOM 0 HA3 GLY A 653 -0.030 -14.686 -10.233 1.00 0.00 H new ATOM 1285 N THR A 654 1.606 -16.840 -9.379 1.00 0.00 N ATOM 1286 CA THR A 654 2.867 -17.567 -9.270 1.00 0.00 C ATOM 1287 C THR A 654 3.672 -17.496 -10.567 1.00 0.00 C ATOM 1288 O THR A 654 4.883 -17.720 -10.567 1.00 0.00 O ATOM 1289 CB THR A 654 2.631 -19.044 -8.905 1.00 0.00 C ATOM 1290 OG1 THR A 654 1.831 -19.135 -7.720 1.00 0.00 O ATOM 1291 CG2 THR A 654 3.951 -19.770 -8.688 1.00 0.00 C ATOM 0 H THR A 654 0.828 -17.394 -9.737 1.00 0.00 H new ATOM 0 HA THR A 654 3.436 -17.086 -8.474 1.00 0.00 H new ATOM 0 HB THR A 654 2.107 -19.518 -9.735 1.00 0.00 H new ATOM 0 HG1 THR A 654 1.684 -20.078 -7.496 1.00 0.00 H new ATOM 0 HG21 THR A 654 3.756 -20.811 -8.431 1.00 0.00 H new ATOM 0 HG22 THR A 654 4.545 -19.726 -9.601 1.00 0.00 H new ATOM 0 HG23 THR A 654 4.499 -19.293 -7.876 1.00 0.00 H new ATOM 1299 N ASN A 655 2.998 -17.184 -11.672 1.00 0.00 N ATOM 1300 CA ASN A 655 3.661 -17.089 -12.969 1.00 0.00 C ATOM 1301 C ASN A 655 4.330 -15.726 -13.163 1.00 0.00 C ATOM 1302 O ASN A 655 4.901 -15.457 -14.219 1.00 0.00 O ATOM 1303 CB ASN A 655 2.663 -17.355 -14.096 1.00 0.00 C ATOM 1304 CG ASN A 655 2.506 -18.834 -14.386 1.00 0.00 C ATOM 1305 OD1 ASN A 655 1.274 -19.264 -14.632 1.00 0.00 O flip ATOM 1306 ND2 ASN A 655 3.482 -19.585 -14.385 1.00 0.00 N flip ATOM 0 H ASN A 655 1.996 -16.993 -11.695 1.00 0.00 H new ATOM 0 HA ASN A 655 4.442 -17.849 -12.998 1.00 0.00 H new ATOM 0 HB2 ASN A 655 1.694 -16.935 -13.827 1.00 0.00 H new ATOM 0 HB3 ASN A 655 2.993 -16.843 -15.000 1.00 0.00 H new ATOM 0 HD21 ASN A 655 4.412 -19.213 -14.191 1.00 0.00 H new ATOM 0 HD22 ASN A 655 3.361 -20.579 -14.578 1.00 0.00 H new ATOM 1313 N VAL A 656 4.264 -14.879 -12.132 1.00 0.00 N ATOM 1314 CA VAL A 656 4.867 -13.541 -12.162 1.00 0.00 C ATOM 1315 C VAL A 656 4.427 -12.733 -13.387 1.00 0.00 C ATOM 1316 O VAL A 656 4.496 -13.200 -14.522 1.00 0.00 O ATOM 1317 CB VAL A 656 6.426 -13.585 -12.081 1.00 0.00 C ATOM 1318 CG1 VAL A 656 6.981 -14.960 -12.426 1.00 0.00 C ATOM 1319 CG2 VAL A 656 7.061 -12.520 -12.969 1.00 0.00 C ATOM 0 H VAL A 656 3.793 -15.099 -11.255 1.00 0.00 H new ATOM 0 HA VAL A 656 4.499 -13.035 -11.270 1.00 0.00 H new ATOM 0 HB VAL A 656 6.688 -13.372 -11.045 1.00 0.00 H new ATOM 0 HG11 VAL A 656 8.069 -14.941 -12.356 1.00 0.00 H new ATOM 0 HG12 VAL A 656 6.585 -15.698 -11.728 1.00 0.00 H new ATOM 0 HG13 VAL A 656 6.687 -15.227 -13.441 1.00 0.00 H new ATOM 0 HG21 VAL A 656 8.146 -12.579 -12.888 1.00 0.00 H new ATOM 0 HG22 VAL A 656 6.764 -12.686 -14.005 1.00 0.00 H new ATOM 0 HG23 VAL A 656 6.727 -11.533 -12.649 1.00 0.00 H new ATOM 1329 N SER A 657 3.993 -11.501 -13.134 1.00 0.00 N ATOM 1330 CA SER A 657 3.557 -10.599 -14.195 1.00 0.00 C ATOM 1331 C SER A 657 4.660 -9.593 -14.516 1.00 0.00 C ATOM 1332 O SER A 657 5.623 -9.460 -13.763 1.00 0.00 O ATOM 1333 CB SER A 657 2.276 -9.867 -13.788 1.00 0.00 C ATOM 1334 OG SER A 657 2.483 -9.074 -12.632 1.00 0.00 O ATOM 0 H SER A 657 3.934 -11.103 -12.197 1.00 0.00 H new ATOM 0 HA SER A 657 3.347 -11.190 -15.087 1.00 0.00 H new ATOM 0 HB2 SER A 657 1.939 -9.235 -14.610 1.00 0.00 H new ATOM 0 HB3 SER A 657 1.485 -10.592 -13.598 1.00 0.00 H new ATOM 0 HG SER A 657 1.775 -8.399 -12.567 1.00 0.00 H new ATOM 1340 N TYR A 658 4.526 -8.893 -15.637 1.00 0.00 N ATOM 1341 CA TYR A 658 5.532 -7.911 -16.038 1.00 0.00 C ATOM 1342 C TYR A 658 4.898 -6.566 -16.380 1.00 0.00 C ATOM 1343 O TYR A 658 4.070 -6.473 -17.284 1.00 0.00 O ATOM 1344 CB TYR A 658 6.326 -8.427 -17.240 1.00 0.00 C ATOM 1345 CG TYR A 658 6.863 -9.830 -17.058 1.00 0.00 C ATOM 1346 CD1 TYR A 658 6.010 -10.927 -17.071 1.00 0.00 C ATOM 1347 CD2 TYR A 658 8.221 -10.056 -16.873 1.00 0.00 C ATOM 1348 CE1 TYR A 658 6.497 -12.209 -16.906 1.00 0.00 C ATOM 1349 CE2 TYR A 658 8.715 -11.336 -16.709 1.00 0.00 C ATOM 1350 CZ TYR A 658 7.849 -12.409 -16.726 1.00 0.00 C ATOM 1351 OH TYR A 658 8.337 -13.685 -16.561 1.00 0.00 O ATOM 0 H TYR A 658 3.739 -8.984 -16.280 1.00 0.00 H new ATOM 0 HA TYR A 658 6.204 -7.765 -15.193 1.00 0.00 H new ATOM 0 HB2 TYR A 658 5.687 -8.404 -18.123 1.00 0.00 H new ATOM 0 HB3 TYR A 658 7.159 -7.751 -17.431 1.00 0.00 H new ATOM 0 HD1 TYR A 658 4.950 -10.775 -17.212 1.00 0.00 H new ATOM 0 HD2 TYR A 658 8.902 -9.218 -16.857 1.00 0.00 H new ATOM 0 HE1 TYR A 658 5.821 -13.051 -16.918 1.00 0.00 H new ATOM 0 HE2 TYR A 658 9.774 -11.495 -16.568 1.00 0.00 H new ATOM 0 HH TYR A 658 9.310 -13.651 -16.447 1.00 0.00 H new ATOM 1361 N LEU A 659 5.305 -5.522 -15.662 1.00 0.00 N ATOM 1362 CA LEU A 659 4.784 -4.181 -15.903 1.00 0.00 C ATOM 1363 C LEU A 659 5.706 -3.415 -16.846 1.00 0.00 C ATOM 1364 O LEU A 659 6.735 -2.885 -16.429 1.00 0.00 O ATOM 1365 CB LEU A 659 4.634 -3.421 -14.578 1.00 0.00 C ATOM 1366 CG LEU A 659 3.948 -2.039 -14.645 1.00 0.00 C ATOM 1367 CD1 LEU A 659 3.530 -1.667 -16.061 1.00 0.00 C ATOM 1368 CD2 LEU A 659 2.742 -1.999 -13.722 1.00 0.00 C ATOM 0 H LEU A 659 5.992 -5.579 -14.911 1.00 0.00 H new ATOM 0 HA LEU A 659 3.803 -4.270 -16.369 1.00 0.00 H new ATOM 0 HB2 LEU A 659 4.069 -4.048 -13.888 1.00 0.00 H new ATOM 0 HB3 LEU A 659 5.627 -3.288 -14.148 1.00 0.00 H new ATOM 0 HG LEU A 659 4.683 -1.304 -14.316 1.00 0.00 H new ATOM 0 HD11 LEU A 659 3.053 -0.687 -16.054 1.00 0.00 H new ATOM 0 HD12 LEU A 659 4.410 -1.638 -16.704 1.00 0.00 H new ATOM 0 HD13 LEU A 659 2.828 -2.410 -16.440 1.00 0.00 H new ATOM 0 HD21 LEU A 659 2.271 -1.018 -13.782 1.00 0.00 H new ATOM 0 HD22 LEU A 659 2.027 -2.764 -14.024 1.00 0.00 H new ATOM 0 HD23 LEU A 659 3.062 -2.186 -12.697 1.00 0.00 H new ATOM 1380 N ASN A 660 5.327 -3.364 -18.118 1.00 0.00 N ATOM 1381 CA ASN A 660 6.116 -2.668 -19.127 1.00 0.00 C ATOM 1382 C ASN A 660 7.501 -3.298 -19.258 1.00 0.00 C ATOM 1383 O ASN A 660 7.744 -4.096 -20.164 1.00 0.00 O ATOM 1384 CB ASN A 660 6.236 -1.181 -18.778 1.00 0.00 C ATOM 1385 CG ASN A 660 7.090 -0.418 -19.771 1.00 0.00 C ATOM 1386 OD1 ASN A 660 8.058 0.243 -19.397 1.00 0.00 O ATOM 1387 ND2 ASN A 660 6.734 -0.506 -21.048 1.00 0.00 N ATOM 0 H ASN A 660 4.476 -3.798 -18.475 1.00 0.00 H new ATOM 0 HA ASN A 660 5.606 -2.761 -20.086 1.00 0.00 H new ATOM 0 HB2 ASN A 660 5.241 -0.738 -18.744 1.00 0.00 H new ATOM 0 HB3 ASN A 660 6.665 -1.079 -17.781 1.00 0.00 H new ATOM 0 HD21 ASN A 660 7.271 -0.014 -21.762 1.00 0.00 H new ATOM 0 HD22 ASN A 660 5.924 -1.066 -21.314 1.00 0.00 H new ATOM 1394 N ASN A 661 8.405 -2.939 -18.353 1.00 0.00 N ATOM 1395 CA ASN A 661 9.762 -3.474 -18.377 1.00 0.00 C ATOM 1396 C ASN A 661 10.194 -3.984 -17.000 1.00 0.00 C ATOM 1397 O ASN A 661 11.290 -4.523 -16.852 1.00 0.00 O ATOM 1398 CB ASN A 661 10.742 -2.408 -18.863 1.00 0.00 C ATOM 1399 CG ASN A 661 10.722 -2.248 -20.371 1.00 0.00 C ATOM 1400 OD1 ASN A 661 9.671 -2.354 -21.004 1.00 0.00 O ATOM 1401 ND2 ASN A 661 11.887 -1.993 -20.955 1.00 0.00 N ATOM 0 H ASN A 661 8.223 -2.281 -17.595 1.00 0.00 H new ATOM 0 HA ASN A 661 9.769 -4.318 -19.067 1.00 0.00 H new ATOM 0 HB2 ASN A 661 10.498 -1.454 -18.396 1.00 0.00 H new ATOM 0 HB3 ASN A 661 11.750 -2.671 -18.542 1.00 0.00 H new ATOM 0 HD21 ASN A 661 11.935 -1.877 -21.967 1.00 0.00 H new ATOM 0 HD22 ASN A 661 12.733 -1.913 -20.391 1.00 0.00 H new ATOM 1408 N ASN A 662 9.340 -3.808 -15.994 1.00 0.00 N ATOM 1409 CA ASN A 662 9.660 -4.252 -14.641 1.00 0.00 C ATOM 1410 C ASN A 662 9.047 -5.618 -14.344 1.00 0.00 C ATOM 1411 O ASN A 662 7.930 -5.915 -14.769 1.00 0.00 O ATOM 1412 CB ASN A 662 9.180 -3.219 -13.625 1.00 0.00 C ATOM 1413 CG ASN A 662 10.242 -2.181 -13.318 1.00 0.00 C ATOM 1414 OD1 ASN A 662 10.909 -2.243 -12.286 1.00 0.00 O ATOM 1415 ND2 ASN A 662 10.403 -1.217 -14.218 1.00 0.00 N ATOM 0 H ASN A 662 8.427 -3.364 -16.090 1.00 0.00 H new ATOM 0 HA ASN A 662 10.743 -4.352 -14.564 1.00 0.00 H new ATOM 0 HB2 ASN A 662 8.289 -2.722 -14.008 1.00 0.00 H new ATOM 0 HB3 ASN A 662 8.892 -3.725 -12.704 1.00 0.00 H new ATOM 0 HD21 ASN A 662 11.102 -0.490 -14.067 1.00 0.00 H new ATOM 0 HD22 ASN A 662 9.828 -1.204 -15.060 1.00 0.00 H new ATOM 1422 N ARG A 663 9.791 -6.448 -13.615 1.00 0.00 N ATOM 1423 CA ARG A 663 9.332 -7.789 -13.262 1.00 0.00 C ATOM 1424 C ARG A 663 8.410 -7.755 -12.046 1.00 0.00 C ATOM 1425 O ARG A 663 8.631 -6.989 -11.109 1.00 0.00 O ATOM 1426 CB ARG A 663 10.527 -8.702 -12.982 1.00 0.00 C ATOM 1427 CG ARG A 663 10.221 -10.178 -13.171 1.00 0.00 C ATOM 1428 CD ARG A 663 11.366 -11.055 -12.687 1.00 0.00 C ATOM 1429 NE ARG A 663 12.652 -10.631 -13.237 1.00 0.00 N ATOM 1430 CZ ARG A 663 13.486 -9.790 -12.624 1.00 0.00 C ATOM 1431 NH1 ARG A 663 13.171 -9.267 -11.445 1.00 0.00 N ATOM 1432 NH2 ARG A 663 14.639 -9.471 -13.197 1.00 0.00 N ATOM 0 H ARG A 663 10.717 -6.214 -13.257 1.00 0.00 H new ATOM 0 HA ARG A 663 8.769 -8.183 -14.108 1.00 0.00 H new ATOM 0 HB2 ARG A 663 11.349 -8.423 -13.641 1.00 0.00 H new ATOM 0 HB3 ARG A 663 10.867 -8.538 -11.960 1.00 0.00 H new ATOM 0 HG2 ARG A 663 9.311 -10.434 -12.628 1.00 0.00 H new ATOM 0 HG3 ARG A 663 10.029 -10.378 -14.225 1.00 0.00 H new ATOM 0 HD2 ARG A 663 11.410 -11.025 -11.598 1.00 0.00 H new ATOM 0 HD3 ARG A 663 11.174 -12.090 -12.970 1.00 0.00 H new ATOM 0 HE ARG A 663 12.929 -11.001 -14.146 1.00 0.00 H new ATOM 0 HH11 ARG A 663 12.285 -9.508 -11.001 1.00 0.00 H new ATOM 0 HH12 ARG A 663 13.815 -8.625 -10.984 1.00 0.00 H new ATOM 0 HH21 ARG A 663 14.885 -9.869 -14.103 1.00 0.00 H new ATOM 0 HH22 ARG A 663 15.279 -8.828 -12.731 1.00 0.00 H new ATOM 1446 N MET A 664 7.373 -8.587 -12.068 1.00 0.00 N ATOM 1447 CA MET A 664 6.418 -8.644 -10.966 1.00 0.00 C ATOM 1448 C MET A 664 6.304 -10.058 -10.404 1.00 0.00 C ATOM 1449 O MET A 664 5.577 -10.891 -10.943 1.00 0.00 O ATOM 1450 CB MET A 664 5.039 -8.163 -11.425 1.00 0.00 C ATOM 1451 CG MET A 664 5.085 -6.972 -12.371 1.00 0.00 C ATOM 1452 SD MET A 664 4.337 -5.493 -11.663 1.00 0.00 S ATOM 1453 CE MET A 664 5.163 -5.426 -10.076 1.00 0.00 C ATOM 0 H MET A 664 7.173 -9.229 -12.835 1.00 0.00 H new ATOM 0 HA MET A 664 6.786 -7.986 -10.179 1.00 0.00 H new ATOM 0 HB2 MET A 664 4.523 -8.987 -11.919 1.00 0.00 H new ATOM 0 HB3 MET A 664 4.448 -7.896 -10.549 1.00 0.00 H new ATOM 0 HG2 MET A 664 6.122 -6.760 -12.632 1.00 0.00 H new ATOM 0 HG3 MET A 664 4.569 -7.228 -13.296 1.00 0.00 H new ATOM 0 HE1 MET A 664 4.481 -5.764 -9.296 1.00 0.00 H new ATOM 0 HE2 MET A 664 6.041 -6.072 -10.095 1.00 0.00 H new ATOM 0 HE3 MET A 664 5.471 -4.401 -9.869 1.00 0.00 H new ATOM 1463 N ILE A 665 7.016 -10.318 -9.314 1.00 0.00 N ATOM 1464 CA ILE A 665 6.980 -11.628 -8.677 1.00 0.00 C ATOM 1465 C ILE A 665 5.854 -11.701 -7.654 1.00 0.00 C ATOM 1466 O ILE A 665 5.408 -10.677 -7.137 1.00 0.00 O ATOM 1467 CB ILE A 665 8.316 -11.959 -7.981 1.00 0.00 C ATOM 1468 CG1 ILE A 665 8.577 -10.987 -6.829 1.00 0.00 C ATOM 1469 CG2 ILE A 665 9.459 -11.918 -8.984 1.00 0.00 C ATOM 1470 CD1 ILE A 665 9.788 -11.347 -5.995 1.00 0.00 C ATOM 0 H ILE A 665 7.624 -9.640 -8.854 1.00 0.00 H new ATOM 0 HA ILE A 665 6.806 -12.360 -9.466 1.00 0.00 H new ATOM 0 HB ILE A 665 8.252 -12.967 -7.570 1.00 0.00 H new ATOM 0 HG12 ILE A 665 8.710 -9.984 -7.234 1.00 0.00 H new ATOM 0 HG13 ILE A 665 7.698 -10.956 -6.185 1.00 0.00 H new ATOM 0 HG21 ILE A 665 10.395 -12.154 -8.478 1.00 0.00 H new ATOM 0 HG22 ILE A 665 9.278 -12.649 -9.772 1.00 0.00 H new ATOM 0 HG23 ILE A 665 9.524 -10.922 -9.421 1.00 0.00 H new ATOM 0 HD11 ILE A 665 9.911 -10.614 -5.197 1.00 0.00 H new ATOM 0 HD12 ILE A 665 9.649 -12.337 -5.560 1.00 0.00 H new ATOM 0 HD13 ILE A 665 10.677 -11.349 -6.626 1.00 0.00 H new ATOM 1482 N GLN A 666 5.395 -12.913 -7.360 1.00 0.00 N ATOM 1483 CA GLN A 666 4.318 -13.107 -6.395 1.00 0.00 C ATOM 1484 C GLN A 666 4.571 -12.307 -5.121 1.00 0.00 C ATOM 1485 O GLN A 666 5.457 -12.637 -4.333 1.00 0.00 O ATOM 1486 CB GLN A 666 4.161 -14.586 -6.055 1.00 0.00 C ATOM 1487 CG GLN A 666 3.026 -14.851 -5.083 1.00 0.00 C ATOM 1488 CD GLN A 666 2.504 -16.269 -5.156 1.00 0.00 C ATOM 1489 OE1 GLN A 666 2.967 -17.154 -4.436 1.00 0.00 O ATOM 1490 NE2 GLN A 666 1.534 -16.489 -6.031 1.00 0.00 N ATOM 0 H GLN A 666 5.751 -13.774 -7.775 1.00 0.00 H new ATOM 0 HA GLN A 666 3.396 -12.748 -6.852 1.00 0.00 H new ATOM 0 HB2 GLN A 666 3.986 -15.148 -6.972 1.00 0.00 H new ATOM 0 HB3 GLN A 666 5.093 -14.956 -5.627 1.00 0.00 H new ATOM 0 HG2 GLN A 666 3.369 -14.648 -4.069 1.00 0.00 H new ATOM 0 HG3 GLN A 666 2.210 -14.158 -5.288 1.00 0.00 H new ATOM 0 HE21 GLN A 666 1.183 -15.723 -6.606 1.00 0.00 H new ATOM 0 HE22 GLN A 666 1.138 -17.424 -6.130 1.00 0.00 H new ATOM 1499 N GLY A 667 3.786 -11.253 -4.930 1.00 0.00 N ATOM 1500 CA GLY A 667 3.938 -10.419 -3.755 1.00 0.00 C ATOM 1501 C GLY A 667 4.666 -9.125 -4.057 1.00 0.00 C ATOM 1502 O GLY A 667 5.440 -8.635 -3.234 1.00 0.00 O ATOM 0 H GLY A 667 3.046 -10.962 -5.569 1.00 0.00 H new ATOM 0 HA2 GLY A 667 2.954 -10.192 -3.344 1.00 0.00 H new ATOM 0 HA3 GLY A 667 4.484 -10.970 -2.989 1.00 0.00 H new ATOM 1506 N THR A 668 4.426 -8.569 -5.243 1.00 0.00 N ATOM 1507 CA THR A 668 5.079 -7.324 -5.643 1.00 0.00 C ATOM 1508 C THR A 668 4.071 -6.219 -5.931 1.00 0.00 C ATOM 1509 O THR A 668 2.887 -6.477 -6.144 1.00 0.00 O ATOM 1510 CB THR A 668 5.962 -7.517 -6.888 1.00 0.00 C ATOM 1511 OG1 THR A 668 5.300 -8.364 -7.836 1.00 0.00 O ATOM 1512 CG2 THR A 668 7.305 -8.119 -6.509 1.00 0.00 C ATOM 0 H THR A 668 3.789 -8.957 -5.939 1.00 0.00 H new ATOM 0 HA THR A 668 5.702 -7.031 -4.798 1.00 0.00 H new ATOM 0 HB THR A 668 6.135 -6.540 -7.339 1.00 0.00 H new ATOM 0 HG1 THR A 668 5.299 -9.287 -7.506 1.00 0.00 H new ATOM 0 HG21 THR A 668 7.912 -8.246 -7.405 1.00 0.00 H new ATOM 0 HG22 THR A 668 7.818 -7.455 -5.814 1.00 0.00 H new ATOM 0 HG23 THR A 668 7.149 -9.088 -6.036 1.00 0.00 H new ATOM 1520 N LYS A 669 4.560 -4.983 -5.941 1.00 0.00 N ATOM 1521 CA LYS A 669 3.723 -3.821 -6.208 1.00 0.00 C ATOM 1522 C LYS A 669 4.402 -2.903 -7.221 1.00 0.00 C ATOM 1523 O LYS A 669 5.630 -2.831 -7.272 1.00 0.00 O ATOM 1524 CB LYS A 669 3.451 -3.061 -4.909 1.00 0.00 C ATOM 1525 CG LYS A 669 2.575 -1.837 -5.096 1.00 0.00 C ATOM 1526 CD LYS A 669 2.015 -1.343 -3.771 1.00 0.00 C ATOM 1527 CE LYS A 669 2.734 -0.093 -3.288 1.00 0.00 C ATOM 1528 NZ LYS A 669 3.327 -0.281 -1.935 1.00 0.00 N ATOM 0 H LYS A 669 5.540 -4.761 -5.766 1.00 0.00 H new ATOM 0 HA LYS A 669 2.774 -4.160 -6.624 1.00 0.00 H new ATOM 0 HB2 LYS A 669 2.974 -3.734 -4.197 1.00 0.00 H new ATOM 0 HB3 LYS A 669 4.401 -2.755 -4.471 1.00 0.00 H new ATOM 0 HG2 LYS A 669 3.154 -1.042 -5.566 1.00 0.00 H new ATOM 0 HG3 LYS A 669 1.754 -2.076 -5.772 1.00 0.00 H new ATOM 0 HD2 LYS A 669 0.951 -1.131 -3.882 1.00 0.00 H new ATOM 0 HD3 LYS A 669 2.107 -2.129 -3.021 1.00 0.00 H new ATOM 0 HE2 LYS A 669 3.520 0.170 -3.996 1.00 0.00 H new ATOM 0 HE3 LYS A 669 2.034 0.742 -3.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 3.808 0.593 -1.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 2.574 -0.507 -1.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 4.014 -1.061 -1.962 1.00 0.00 H new ATOM 1542 N PHE A 670 3.607 -2.213 -8.037 1.00 0.00 N ATOM 1543 CA PHE A 670 4.170 -1.321 -9.047 1.00 0.00 C ATOM 1544 C PHE A 670 3.292 -0.103 -9.314 1.00 0.00 C ATOM 1545 O PHE A 670 2.064 -0.184 -9.290 1.00 0.00 O ATOM 1546 CB PHE A 670 4.411 -2.074 -10.351 1.00 0.00 C ATOM 1547 CG PHE A 670 5.617 -1.576 -11.081 1.00 0.00 C ATOM 1548 CD1 PHE A 670 6.869 -2.077 -10.784 1.00 0.00 C ATOM 1549 CD2 PHE A 670 5.500 -0.591 -12.045 1.00 0.00 C ATOM 1550 CE1 PHE A 670 7.988 -1.607 -11.439 1.00 0.00 C ATOM 1551 CE2 PHE A 670 6.615 -0.115 -12.701 1.00 0.00 C ATOM 1552 CZ PHE A 670 7.860 -0.624 -12.397 1.00 0.00 C ATOM 0 H PHE A 670 2.588 -2.253 -8.020 1.00 0.00 H new ATOM 0 HA PHE A 670 5.118 -0.960 -8.647 1.00 0.00 H new ATOM 0 HB2 PHE A 670 4.532 -3.136 -10.137 1.00 0.00 H new ATOM 0 HB3 PHE A 670 3.535 -1.975 -10.992 1.00 0.00 H new ATOM 0 HD1 PHE A 670 6.973 -2.845 -10.031 1.00 0.00 H new ATOM 0 HD2 PHE A 670 4.526 -0.191 -12.286 1.00 0.00 H new ATOM 0 HE1 PHE A 670 8.962 -2.008 -11.202 1.00 0.00 H new ATOM 0 HE2 PHE A 670 6.514 0.655 -13.452 1.00 0.00 H new ATOM 0 HZ PHE A 670 8.735 -0.252 -12.910 1.00 0.00 H new ATOM 1562 N LEU A 671 3.948 1.026 -9.584 1.00 0.00 N ATOM 1563 CA LEU A 671 3.255 2.278 -9.874 1.00 0.00 C ATOM 1564 C LEU A 671 2.554 2.206 -11.227 1.00 0.00 C ATOM 1565 O LEU A 671 3.147 1.784 -12.219 1.00 0.00 O ATOM 1566 CB LEU A 671 4.255 3.444 -9.885 1.00 0.00 C ATOM 1567 CG LEU A 671 3.795 4.747 -9.209 1.00 0.00 C ATOM 1568 CD1 LEU A 671 2.280 4.818 -9.091 1.00 0.00 C ATOM 1569 CD2 LEU A 671 4.432 4.889 -7.839 1.00 0.00 C ATOM 0 H LEU A 671 4.965 1.097 -9.607 1.00 0.00 H new ATOM 0 HA LEU A 671 2.510 2.441 -9.096 1.00 0.00 H new ATOM 0 HB2 LEU A 671 5.172 3.112 -9.398 1.00 0.00 H new ATOM 0 HB3 LEU A 671 4.507 3.668 -10.922 1.00 0.00 H new ATOM 0 HG LEU A 671 4.119 5.573 -9.842 1.00 0.00 H new ATOM 0 HD11 LEU A 671 1.996 5.753 -8.608 1.00 0.00 H new ATOM 0 HD12 LEU A 671 1.835 4.773 -10.085 1.00 0.00 H new ATOM 0 HD13 LEU A 671 1.922 3.979 -8.495 1.00 0.00 H new ATOM 0 HD21 LEU A 671 4.095 5.816 -7.376 1.00 0.00 H new ATOM 0 HD22 LEU A 671 4.142 4.045 -7.214 1.00 0.00 H new ATOM 0 HD23 LEU A 671 5.517 4.908 -7.942 1.00 0.00 H new ATOM 1581 N LEU A 672 1.291 2.619 -11.265 1.00 0.00 N ATOM 1582 CA LEU A 672 0.526 2.595 -12.505 1.00 0.00 C ATOM 1583 C LEU A 672 0.251 4.008 -13.024 1.00 0.00 C ATOM 1584 O LEU A 672 -0.354 4.833 -12.340 1.00 0.00 O ATOM 1585 CB LEU A 672 -0.796 1.847 -12.302 1.00 0.00 C ATOM 1586 CG LEU A 672 -0.689 0.330 -12.070 1.00 0.00 C ATOM 1587 CD1 LEU A 672 -1.798 -0.396 -12.816 1.00 0.00 C ATOM 1588 CD2 LEU A 672 0.669 -0.210 -12.500 1.00 0.00 C ATOM 0 H LEU A 672 0.779 2.972 -10.457 1.00 0.00 H new ATOM 0 HA LEU A 672 1.125 2.072 -13.251 1.00 0.00 H new ATOM 0 HB2 LEU A 672 -1.312 2.288 -11.449 1.00 0.00 H new ATOM 0 HB3 LEU A 672 -1.423 2.016 -13.177 1.00 0.00 H new ATOM 0 HG LEU A 672 -0.796 0.151 -11.000 1.00 0.00 H new ATOM 0 HD11 LEU A 672 -1.711 -1.469 -12.643 1.00 0.00 H new ATOM 0 HD12 LEU A 672 -2.766 -0.048 -12.457 1.00 0.00 H new ATOM 0 HD13 LEU A 672 -1.713 -0.192 -13.883 1.00 0.00 H new ATOM 0 HD21 LEU A 672 0.707 -1.285 -12.321 1.00 0.00 H new ATOM 0 HD22 LEU A 672 0.819 -0.014 -13.562 1.00 0.00 H new ATOM 0 HD23 LEU A 672 1.454 0.281 -11.926 1.00 0.00 H new ATOM 1600 N GLN A 673 0.697 4.261 -14.249 1.00 0.00 N ATOM 1601 CA GLN A 673 0.512 5.555 -14.908 1.00 0.00 C ATOM 1602 C GLN A 673 -0.393 5.376 -16.131 1.00 0.00 C ATOM 1603 O GLN A 673 -0.250 4.400 -16.866 1.00 0.00 O ATOM 1604 CB GLN A 673 1.866 6.128 -15.345 1.00 0.00 C ATOM 1605 CG GLN A 673 3.064 5.489 -14.663 1.00 0.00 C ATOM 1606 CD GLN A 673 4.376 5.933 -15.269 1.00 0.00 C ATOM 1607 OE1 GLN A 673 4.466 6.187 -16.470 1.00 0.00 O ATOM 1608 NE2 GLN A 673 5.402 6.029 -14.439 1.00 0.00 N ATOM 0 H GLN A 673 1.198 3.577 -14.816 1.00 0.00 H new ATOM 0 HA GLN A 673 0.049 6.249 -14.207 1.00 0.00 H new ATOM 0 HB2 GLN A 673 1.968 6.006 -16.423 1.00 0.00 H new ATOM 0 HB3 GLN A 673 1.876 7.199 -15.143 1.00 0.00 H new ATOM 0 HG2 GLN A 673 3.053 5.742 -13.603 1.00 0.00 H new ATOM 0 HG3 GLN A 673 2.983 4.404 -14.733 1.00 0.00 H new ATOM 0 HE21 GLN A 673 5.281 5.808 -13.451 1.00 0.00 H new ATOM 0 HE22 GLN A 673 6.314 6.324 -14.788 1.00 0.00 H new ATOM 1617 N ASP A 674 -1.317 6.315 -16.349 1.00 0.00 N ATOM 1618 CA ASP A 674 -2.234 6.251 -17.490 1.00 0.00 C ATOM 1619 C ASP A 674 -1.514 5.741 -18.736 1.00 0.00 C ATOM 1620 O ASP A 674 -0.498 6.299 -19.152 1.00 0.00 O ATOM 1621 CB ASP A 674 -2.843 7.633 -17.758 1.00 0.00 C ATOM 1622 CG ASP A 674 -3.636 7.685 -19.051 1.00 0.00 C ATOM 1623 OD1 ASP A 674 -4.068 6.614 -19.527 1.00 0.00 O ATOM 1624 OD2 ASP A 674 -3.822 8.797 -19.589 1.00 0.00 O ATOM 0 H ASP A 674 -1.450 7.130 -15.750 1.00 0.00 H new ATOM 0 HA ASP A 674 -3.035 5.553 -17.247 1.00 0.00 H new ATOM 0 HB2 ASP A 674 -3.493 7.906 -16.927 1.00 0.00 H new ATOM 0 HB3 ASP A 674 -2.046 8.375 -17.796 1.00 0.00 H new ATOM 1629 N GLY A 675 -2.033 4.663 -19.311 1.00 0.00 N ATOM 1630 CA GLY A 675 -1.413 4.079 -20.482 1.00 0.00 C ATOM 1631 C GLY A 675 -0.348 3.078 -20.092 1.00 0.00 C ATOM 1632 O GLY A 675 0.700 2.985 -20.731 1.00 0.00 O ATOM 0 H GLY A 675 -2.873 4.184 -18.986 1.00 0.00 H new ATOM 0 HA2 GLY A 675 -2.171 3.589 -21.092 1.00 0.00 H new ATOM 0 HA3 GLY A 675 -0.971 4.865 -21.094 1.00 0.00 H new ATOM 1636 N ASP A 676 -0.622 2.336 -19.024 1.00 0.00 N ATOM 1637 CA ASP A 676 0.314 1.337 -18.519 1.00 0.00 C ATOM 1638 C ASP A 676 -0.026 -0.051 -19.047 1.00 0.00 C ATOM 1639 O ASP A 676 -1.074 -0.608 -18.728 1.00 0.00 O ATOM 1640 CB ASP A 676 0.301 1.331 -16.987 1.00 0.00 C ATOM 1641 CG ASP A 676 1.660 1.648 -16.396 1.00 0.00 C ATOM 1642 OD1 ASP A 676 2.426 2.399 -17.036 1.00 0.00 O ATOM 1643 OD2 ASP A 676 1.960 1.144 -15.293 1.00 0.00 O ATOM 0 H ASP A 676 -1.488 2.408 -18.490 1.00 0.00 H new ATOM 0 HA ASP A 676 1.312 1.600 -18.870 1.00 0.00 H new ATOM 0 HB2 ASP A 676 -0.426 2.060 -16.630 1.00 0.00 H new ATOM 0 HB3 ASP A 676 -0.027 0.354 -16.633 1.00 0.00 H new ATOM 1648 N GLU A 677 0.873 -0.611 -19.847 1.00 0.00 N ATOM 1649 CA GLU A 677 0.662 -1.938 -20.403 1.00 0.00 C ATOM 1650 C GLU A 677 1.361 -2.982 -19.540 1.00 0.00 C ATOM 1651 O GLU A 677 2.589 -3.061 -19.517 1.00 0.00 O ATOM 1652 CB GLU A 677 1.188 -2.004 -21.839 1.00 0.00 C ATOM 1653 CG GLU A 677 0.336 -2.861 -22.762 1.00 0.00 C ATOM 1654 CD GLU A 677 0.659 -2.637 -24.227 1.00 0.00 C ATOM 1655 OE1 GLU A 677 1.795 -2.952 -24.638 1.00 0.00 O ATOM 1656 OE2 GLU A 677 -0.225 -2.149 -24.962 1.00 0.00 O ATOM 0 H GLU A 677 1.750 -0.169 -20.123 1.00 0.00 H new ATOM 0 HA GLU A 677 -0.408 -2.146 -20.415 1.00 0.00 H new ATOM 0 HB2 GLU A 677 1.243 -0.993 -22.244 1.00 0.00 H new ATOM 0 HB3 GLU A 677 2.204 -2.398 -21.827 1.00 0.00 H new ATOM 0 HG2 GLU A 677 0.486 -3.912 -22.517 1.00 0.00 H new ATOM 0 HG3 GLU A 677 -0.717 -2.640 -22.588 1.00 0.00 H new ATOM 1663 N ILE A 678 0.572 -3.770 -18.818 1.00 0.00 N ATOM 1664 CA ILE A 678 1.119 -4.794 -17.936 1.00 0.00 C ATOM 1665 C ILE A 678 0.870 -6.198 -18.472 1.00 0.00 C ATOM 1666 O ILE A 678 -0.230 -6.519 -18.922 1.00 0.00 O ATOM 1667 CB ILE A 678 0.515 -4.697 -16.519 1.00 0.00 C ATOM 1668 CG1 ILE A 678 0.439 -3.239 -16.058 1.00 0.00 C ATOM 1669 CG2 ILE A 678 1.331 -5.524 -15.539 1.00 0.00 C ATOM 1670 CD1 ILE A 678 -0.545 -3.013 -14.931 1.00 0.00 C ATOM 0 H ILE A 678 -0.447 -3.719 -18.826 1.00 0.00 H new ATOM 0 HA ILE A 678 2.193 -4.613 -17.891 1.00 0.00 H new ATOM 0 HB ILE A 678 -0.499 -5.096 -16.551 1.00 0.00 H new ATOM 0 HG12 ILE A 678 1.429 -2.916 -15.736 1.00 0.00 H new ATOM 0 HG13 ILE A 678 0.159 -2.612 -16.905 1.00 0.00 H new ATOM 0 HG21 ILE A 678 0.893 -5.446 -14.544 1.00 0.00 H new ATOM 0 HG22 ILE A 678 1.331 -6.567 -15.855 1.00 0.00 H new ATOM 0 HG23 ILE A 678 2.356 -5.153 -15.515 1.00 0.00 H new ATOM 0 HD11 ILE A 678 -0.547 -1.958 -14.655 1.00 0.00 H new ATOM 0 HD12 ILE A 678 -1.544 -3.305 -15.256 1.00 0.00 H new ATOM 0 HD13 ILE A 678 -0.254 -3.613 -14.069 1.00 0.00 H new ATOM 1682 N LYS A 679 1.897 -7.037 -18.395 1.00 0.00 N ATOM 1683 CA LYS A 679 1.796 -8.420 -18.844 1.00 0.00 C ATOM 1684 C LYS A 679 1.504 -9.322 -17.658 1.00 0.00 C ATOM 1685 O LYS A 679 2.314 -9.442 -16.740 1.00 0.00 O ATOM 1686 CB LYS A 679 3.093 -8.857 -19.530 1.00 0.00 C ATOM 1687 CG LYS A 679 3.150 -8.501 -21.007 1.00 0.00 C ATOM 1688 CD LYS A 679 4.558 -8.117 -21.433 1.00 0.00 C ATOM 1689 CE LYS A 679 4.540 -7.004 -22.470 1.00 0.00 C ATOM 1690 NZ LYS A 679 4.443 -5.660 -21.837 1.00 0.00 N ATOM 0 H LYS A 679 2.812 -6.782 -18.024 1.00 0.00 H new ATOM 0 HA LYS A 679 0.982 -8.498 -19.565 1.00 0.00 H new ATOM 0 HB2 LYS A 679 3.938 -8.394 -19.020 1.00 0.00 H new ATOM 0 HB3 LYS A 679 3.207 -9.935 -19.420 1.00 0.00 H new ATOM 0 HG2 LYS A 679 2.808 -9.349 -21.600 1.00 0.00 H new ATOM 0 HG3 LYS A 679 2.469 -7.674 -21.210 1.00 0.00 H new ATOM 0 HD2 LYS A 679 5.128 -7.795 -20.562 1.00 0.00 H new ATOM 0 HD3 LYS A 679 5.067 -8.990 -21.843 1.00 0.00 H new ATOM 0 HE2 LYS A 679 5.445 -7.056 -23.075 1.00 0.00 H new ATOM 0 HE3 LYS A 679 3.697 -7.150 -23.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 4.433 -4.928 -22.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 3.567 -5.601 -21.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 5.261 -5.511 -21.212 1.00 0.00 H new ATOM 1704 N ILE A 680 0.337 -9.943 -17.676 1.00 0.00 N ATOM 1705 CA ILE A 680 -0.074 -10.822 -16.595 1.00 0.00 C ATOM 1706 C ILE A 680 0.572 -12.196 -16.733 1.00 0.00 C ATOM 1707 O ILE A 680 0.988 -12.796 -15.743 1.00 0.00 O ATOM 1708 CB ILE A 680 -1.616 -10.950 -16.562 1.00 0.00 C ATOM 1709 CG1 ILE A 680 -2.195 -10.074 -15.449 1.00 0.00 C ATOM 1710 CG2 ILE A 680 -2.064 -12.399 -16.387 1.00 0.00 C ATOM 1711 CD1 ILE A 680 -3.705 -10.120 -15.367 1.00 0.00 C ATOM 0 H ILE A 680 -0.344 -9.854 -18.430 1.00 0.00 H new ATOM 0 HA ILE A 680 0.261 -10.384 -15.655 1.00 0.00 H new ATOM 0 HB ILE A 680 -1.996 -10.606 -17.524 1.00 0.00 H new ATOM 0 HG12 ILE A 680 -1.778 -10.392 -14.494 1.00 0.00 H new ATOM 0 HG13 ILE A 680 -1.879 -9.043 -15.608 1.00 0.00 H new ATOM 0 HG21 ILE A 680 -3.153 -12.444 -16.369 1.00 0.00 H new ATOM 0 HG22 ILE A 680 -1.690 -12.998 -17.217 1.00 0.00 H new ATOM 0 HG23 ILE A 680 -1.669 -12.791 -15.450 1.00 0.00 H new ATOM 0 HD11 ILE A 680 -4.045 -9.476 -14.556 1.00 0.00 H new ATOM 0 HD12 ILE A 680 -4.131 -9.774 -16.309 1.00 0.00 H new ATOM 0 HD13 ILE A 680 -4.028 -11.144 -15.177 1.00 0.00 H new ATOM 1723 N ILE A 681 0.648 -12.690 -17.961 1.00 0.00 N ATOM 1724 CA ILE A 681 1.239 -14.000 -18.208 1.00 0.00 C ATOM 1725 C ILE A 681 1.768 -14.113 -19.637 1.00 0.00 C ATOM 1726 O ILE A 681 1.074 -13.784 -20.597 1.00 0.00 O ATOM 1727 CB ILE A 681 0.219 -15.127 -17.908 1.00 0.00 C ATOM 1728 CG1 ILE A 681 0.261 -15.469 -16.413 1.00 0.00 C ATOM 1729 CG2 ILE A 681 0.486 -16.367 -18.754 1.00 0.00 C ATOM 1730 CD1 ILE A 681 -0.443 -16.760 -16.055 1.00 0.00 C ATOM 0 H ILE A 681 0.312 -12.210 -18.795 1.00 0.00 H new ATOM 0 HA ILE A 681 2.086 -14.115 -17.532 1.00 0.00 H new ATOM 0 HB ILE A 681 -0.777 -14.770 -18.169 1.00 0.00 H new ATOM 0 HG12 ILE A 681 1.302 -15.535 -16.095 1.00 0.00 H new ATOM 0 HG13 ILE A 681 -0.193 -14.652 -15.851 1.00 0.00 H new ATOM 0 HG21 ILE A 681 -0.249 -17.135 -18.516 1.00 0.00 H new ATOM 0 HG22 ILE A 681 0.412 -16.109 -19.811 1.00 0.00 H new ATOM 0 HG23 ILE A 681 1.486 -16.744 -18.542 1.00 0.00 H new ATOM 0 HD11 ILE A 681 -0.368 -16.930 -14.981 1.00 0.00 H new ATOM 0 HD12 ILE A 681 -1.493 -16.693 -16.339 1.00 0.00 H new ATOM 0 HD13 ILE A 681 0.024 -17.589 -16.587 1.00 0.00 H new ATOM 1742 N TRP A 682 3.005 -14.586 -19.764 1.00 0.00 N ATOM 1743 CA TRP A 682 3.638 -14.752 -21.067 1.00 0.00 C ATOM 1744 C TRP A 682 4.366 -16.093 -21.153 1.00 0.00 C ATOM 1745 O TRP A 682 5.183 -16.423 -20.294 1.00 0.00 O ATOM 1746 CB TRP A 682 4.618 -13.599 -21.324 1.00 0.00 C ATOM 1747 CG TRP A 682 5.600 -13.875 -22.425 1.00 0.00 C ATOM 1748 CD1 TRP A 682 5.384 -14.627 -23.543 1.00 0.00 C ATOM 1749 CD2 TRP A 682 6.950 -13.408 -22.509 1.00 0.00 C ATOM 1750 NE1 TRP A 682 6.518 -14.659 -24.316 1.00 0.00 N ATOM 1751 CE2 TRP A 682 7.494 -13.915 -23.704 1.00 0.00 C ATOM 1752 CE3 TRP A 682 7.753 -12.608 -21.690 1.00 0.00 C ATOM 1753 CZ2 TRP A 682 8.802 -13.649 -24.100 1.00 0.00 C ATOM 1754 CZ3 TRP A 682 9.052 -12.344 -22.084 1.00 0.00 C ATOM 1755 CH2 TRP A 682 9.565 -12.864 -23.279 1.00 0.00 C ATOM 0 H TRP A 682 3.590 -14.862 -18.976 1.00 0.00 H new ATOM 0 HA TRP A 682 2.861 -14.738 -21.831 1.00 0.00 H new ATOM 0 HB2 TRP A 682 4.052 -12.701 -21.571 1.00 0.00 H new ATOM 0 HB3 TRP A 682 5.166 -13.388 -20.405 1.00 0.00 H new ATOM 0 HD1 TRP A 682 4.456 -15.124 -23.784 1.00 0.00 H new ATOM 0 HE1 TRP A 682 6.618 -15.155 -25.201 1.00 0.00 H new ATOM 0 HE3 TRP A 682 7.366 -12.204 -20.766 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 9.200 -14.048 -25.021 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 9.681 -11.727 -21.460 1.00 0.00 H new ATOM 0 HH2 TRP A 682 10.584 -12.641 -23.558 1.00 0.00 H new ATOM 1766 N ASP A 683 4.076 -16.856 -22.204 1.00 0.00 N ATOM 1767 CA ASP A 683 4.720 -18.150 -22.405 1.00 0.00 C ATOM 1768 C ASP A 683 5.437 -18.184 -23.752 1.00 0.00 C ATOM 1769 O ASP A 683 4.809 -18.073 -24.804 1.00 0.00 O ATOM 1770 CB ASP A 683 3.686 -19.275 -22.333 1.00 0.00 C ATOM 1771 CG ASP A 683 4.315 -20.621 -22.031 1.00 0.00 C ATOM 1772 OD1 ASP A 683 5.539 -20.764 -22.235 1.00 0.00 O ATOM 1773 OD2 ASP A 683 3.583 -21.533 -21.590 1.00 0.00 O ATOM 0 H ASP A 683 3.402 -16.602 -22.926 1.00 0.00 H new ATOM 0 HA ASP A 683 5.455 -18.296 -21.613 1.00 0.00 H new ATOM 0 HB2 ASP A 683 2.951 -19.040 -21.563 1.00 0.00 H new ATOM 0 HB3 ASP A 683 3.149 -19.332 -23.280 1.00 0.00 H new ATOM 1778 N LYS A 684 6.756 -18.332 -23.708 1.00 0.00 N ATOM 1779 CA LYS A 684 7.569 -18.376 -24.921 1.00 0.00 C ATOM 1780 C LYS A 684 7.298 -19.637 -25.743 1.00 0.00 C ATOM 1781 O LYS A 684 7.148 -19.575 -26.962 1.00 0.00 O ATOM 1782 CB LYS A 684 9.054 -18.296 -24.560 1.00 0.00 C ATOM 1783 CG LYS A 684 9.767 -17.103 -25.178 1.00 0.00 C ATOM 1784 CD LYS A 684 11.164 -17.472 -25.654 1.00 0.00 C ATOM 1785 CE LYS A 684 12.022 -18.002 -24.515 1.00 0.00 C ATOM 1786 NZ LYS A 684 12.090 -19.489 -24.517 1.00 0.00 N ATOM 0 H LYS A 684 7.288 -18.424 -22.843 1.00 0.00 H new ATOM 0 HA LYS A 684 7.295 -17.517 -25.533 1.00 0.00 H new ATOM 0 HB2 LYS A 684 9.154 -18.247 -23.476 1.00 0.00 H new ATOM 0 HB3 LYS A 684 9.548 -19.212 -24.884 1.00 0.00 H new ATOM 0 HG2 LYS A 684 9.184 -16.724 -26.018 1.00 0.00 H new ATOM 0 HG3 LYS A 684 9.832 -16.298 -24.446 1.00 0.00 H new ATOM 0 HD2 LYS A 684 11.094 -18.225 -26.439 1.00 0.00 H new ATOM 0 HD3 LYS A 684 11.642 -16.597 -26.094 1.00 0.00 H new ATOM 0 HE2 LYS A 684 13.029 -17.592 -24.598 1.00 0.00 H new ATOM 0 HE3 LYS A 684 11.615 -17.658 -23.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 13.015 -19.795 -24.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 11.336 -19.872 -23.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 11.967 -19.841 -25.488 1.00 0.00 H new ATOM 1800 N ASN A 685 7.265 -20.781 -25.065 1.00 0.00 N ATOM 1801 CA ASN A 685 7.045 -22.065 -25.728 1.00 0.00 C ATOM 1802 C ASN A 685 5.700 -22.121 -26.448 1.00 0.00 C ATOM 1803 O ASN A 685 5.604 -22.659 -27.552 1.00 0.00 O ATOM 1804 CB ASN A 685 7.130 -23.202 -24.708 1.00 0.00 C ATOM 1805 CG ASN A 685 8.476 -23.258 -24.016 1.00 0.00 C ATOM 1806 OD1 ASN A 685 8.758 -22.467 -23.114 1.00 0.00 O ATOM 1807 ND2 ASN A 685 9.320 -24.194 -24.435 1.00 0.00 N ATOM 0 H ASN A 685 7.388 -20.846 -24.055 1.00 0.00 H new ATOM 0 HA ASN A 685 7.827 -22.179 -26.479 1.00 0.00 H new ATOM 0 HB2 ASN A 685 6.346 -23.076 -23.962 1.00 0.00 H new ATOM 0 HB3 ASN A 685 6.943 -24.151 -25.210 1.00 0.00 H new ATOM 0 HD21 ASN A 685 10.242 -24.278 -24.007 1.00 0.00 H new ATOM 0 HD22 ASN A 685 9.046 -24.829 -25.185 1.00 0.00 H new ATOM 1814 N ASN A 686 4.663 -21.577 -25.823 1.00 0.00 N ATOM 1815 CA ASN A 686 3.330 -21.587 -26.416 1.00 0.00 C ATOM 1816 C ASN A 686 3.031 -20.280 -27.147 1.00 0.00 C ATOM 1817 O ASN A 686 2.144 -20.226 -27.998 1.00 0.00 O ATOM 1818 CB ASN A 686 2.273 -21.834 -25.337 1.00 0.00 C ATOM 1819 CG ASN A 686 1.170 -22.760 -25.809 1.00 0.00 C ATOM 1820 OD1 ASN A 686 1.427 -23.760 -26.480 1.00 0.00 O ATOM 1821 ND2 ASN A 686 -0.068 -22.431 -25.460 1.00 0.00 N ATOM 0 H ASN A 686 4.718 -21.125 -24.910 1.00 0.00 H new ATOM 0 HA ASN A 686 3.299 -22.396 -27.146 1.00 0.00 H new ATOM 0 HB2 ASN A 686 2.751 -22.262 -24.456 1.00 0.00 H new ATOM 0 HB3 ASN A 686 1.839 -20.882 -25.033 1.00 0.00 H new ATOM 0 HD21 ASN A 686 -0.852 -23.016 -25.749 1.00 0.00 H new ATOM 0 HD22 ASN A 686 -0.235 -21.593 -24.903 1.00 0.00 H new ATOM 1828 N LYS A 687 3.770 -19.228 -26.807 1.00 0.00 N ATOM 1829 CA LYS A 687 3.577 -17.920 -27.428 1.00 0.00 C ATOM 1830 C LYS A 687 2.291 -17.257 -26.943 1.00 0.00 C ATOM 1831 O LYS A 687 1.959 -16.153 -27.373 1.00 0.00 O ATOM 1832 CB LYS A 687 3.556 -18.043 -28.954 1.00 0.00 C ATOM 1833 CG LYS A 687 3.858 -16.738 -29.674 1.00 0.00 C ATOM 1834 CD LYS A 687 5.311 -16.666 -30.112 1.00 0.00 C ATOM 1835 CE LYS A 687 5.470 -17.032 -31.579 1.00 0.00 C ATOM 1836 NZ LYS A 687 6.901 -17.077 -31.988 1.00 0.00 N ATOM 0 H LYS A 687 4.509 -19.255 -26.104 1.00 0.00 H new ATOM 0 HA LYS A 687 4.418 -17.292 -27.134 1.00 0.00 H new ATOM 0 HB2 LYS A 687 4.284 -18.794 -29.260 1.00 0.00 H new ATOM 0 HB3 LYS A 687 2.576 -18.403 -29.268 1.00 0.00 H new ATOM 0 HG2 LYS A 687 3.209 -16.643 -30.545 1.00 0.00 H new ATOM 0 HG3 LYS A 687 3.633 -15.898 -29.016 1.00 0.00 H new ATOM 0 HD2 LYS A 687 5.693 -15.659 -29.944 1.00 0.00 H new ATOM 0 HD3 LYS A 687 5.910 -17.341 -29.501 1.00 0.00 H new ATOM 0 HE2 LYS A 687 5.009 -18.002 -31.763 1.00 0.00 H new ATOM 0 HE3 LYS A 687 4.939 -16.305 -32.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 6.967 -17.330 -32.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 7.335 -16.144 -31.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 7.402 -17.789 -31.419 1.00 0.00 H new ATOM 1850 N PHE A 688 1.577 -17.915 -26.031 1.00 0.00 N ATOM 1851 CA PHE A 688 0.353 -17.348 -25.495 1.00 0.00 C ATOM 1852 C PHE A 688 0.713 -16.267 -24.482 1.00 0.00 C ATOM 1853 O PHE A 688 1.171 -16.555 -23.376 1.00 0.00 O ATOM 1854 CB PHE A 688 -0.531 -18.448 -24.876 1.00 0.00 C ATOM 1855 CG PHE A 688 -0.458 -18.553 -23.377 1.00 0.00 C ATOM 1856 CD1 PHE A 688 -1.270 -17.765 -22.576 1.00 0.00 C ATOM 1857 CD2 PHE A 688 0.419 -19.436 -22.771 1.00 0.00 C ATOM 1858 CE1 PHE A 688 -1.208 -17.858 -21.199 1.00 0.00 C ATOM 1859 CE2 PHE A 688 0.486 -19.533 -21.395 1.00 0.00 C ATOM 1860 CZ PHE A 688 -0.328 -18.744 -20.608 1.00 0.00 C ATOM 0 H PHE A 688 1.826 -18.830 -25.655 1.00 0.00 H new ATOM 0 HA PHE A 688 -0.229 -16.893 -26.297 1.00 0.00 H new ATOM 0 HB2 PHE A 688 -1.567 -18.265 -25.162 1.00 0.00 H new ATOM 0 HB3 PHE A 688 -0.246 -19.408 -25.307 1.00 0.00 H new ATOM 0 HD1 PHE A 688 -1.959 -17.070 -23.034 1.00 0.00 H new ATOM 0 HD2 PHE A 688 1.058 -20.056 -23.381 1.00 0.00 H new ATOM 0 HE1 PHE A 688 -1.846 -17.239 -20.586 1.00 0.00 H new ATOM 0 HE2 PHE A 688 1.175 -20.226 -20.935 1.00 0.00 H new ATOM 0 HZ PHE A 688 -0.277 -18.819 -19.532 1.00 0.00 H new ATOM 1870 N VAL A 689 0.540 -15.017 -24.884 1.00 0.00 N ATOM 1871 CA VAL A 689 0.880 -13.894 -24.029 1.00 0.00 C ATOM 1872 C VAL A 689 -0.359 -13.095 -23.638 1.00 0.00 C ATOM 1873 O VAL A 689 -1.202 -12.786 -24.478 1.00 0.00 O ATOM 1874 CB VAL A 689 1.913 -12.980 -24.725 1.00 0.00 C ATOM 1875 CG1 VAL A 689 1.240 -12.024 -25.701 1.00 0.00 C ATOM 1876 CG2 VAL A 689 2.735 -12.223 -23.697 1.00 0.00 C ATOM 0 H VAL A 689 0.166 -14.757 -25.797 1.00 0.00 H new ATOM 0 HA VAL A 689 1.321 -14.293 -23.115 1.00 0.00 H new ATOM 0 HB VAL A 689 2.587 -13.613 -25.302 1.00 0.00 H new ATOM 0 HG11 VAL A 689 1.995 -11.395 -26.173 1.00 0.00 H new ATOM 0 HG12 VAL A 689 0.713 -12.595 -26.465 1.00 0.00 H new ATOM 0 HG13 VAL A 689 0.529 -11.396 -25.164 1.00 0.00 H new ATOM 0 HG21 VAL A 689 3.457 -11.585 -24.207 1.00 0.00 H new ATOM 0 HG22 VAL A 689 2.075 -11.608 -23.085 1.00 0.00 H new ATOM 0 HG23 VAL A 689 3.264 -12.932 -23.060 1.00 0.00 H new ATOM 1886 N ILE A 690 -0.458 -12.767 -22.357 1.00 0.00 N ATOM 1887 CA ILE A 690 -1.590 -12.006 -21.846 1.00 0.00 C ATOM 1888 C ILE A 690 -1.123 -10.691 -21.227 1.00 0.00 C ATOM 1889 O ILE A 690 -0.342 -10.681 -20.275 1.00 0.00 O ATOM 1890 CB ILE A 690 -2.389 -12.825 -20.806 1.00 0.00 C ATOM 1891 CG1 ILE A 690 -3.226 -13.894 -21.509 1.00 0.00 C ATOM 1892 CG2 ILE A 690 -3.284 -11.924 -19.963 1.00 0.00 C ATOM 1893 CD1 ILE A 690 -4.020 -14.765 -20.560 1.00 0.00 C ATOM 0 H ILE A 690 0.234 -13.017 -21.651 1.00 0.00 H new ATOM 0 HA ILE A 690 -2.246 -11.785 -22.688 1.00 0.00 H new ATOM 0 HB ILE A 690 -1.677 -13.311 -20.139 1.00 0.00 H new ATOM 0 HG12 ILE A 690 -3.912 -13.408 -22.203 1.00 0.00 H new ATOM 0 HG13 ILE A 690 -2.567 -14.526 -22.104 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -3.833 -12.529 -19.241 1.00 0.00 H new ATOM 0 HG22 ILE A 690 -2.671 -11.195 -19.434 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -3.989 -11.403 -20.611 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -4.589 -15.500 -21.130 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -3.339 -15.280 -19.882 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -4.705 -14.144 -19.983 1.00 0.00 H new ATOM 1905 N GLY A 691 -1.613 -9.588 -21.776 1.00 0.00 N ATOM 1906 CA GLY A 691 -1.249 -8.277 -21.277 1.00 0.00 C ATOM 1907 C GLY A 691 -2.407 -7.308 -21.344 1.00 0.00 C ATOM 1908 O GLY A 691 -3.179 -7.320 -22.305 1.00 0.00 O ATOM 0 H GLY A 691 -2.261 -9.579 -22.564 1.00 0.00 H new ATOM 0 HA2 GLY A 691 -0.907 -8.363 -20.246 1.00 0.00 H new ATOM 0 HA3 GLY A 691 -0.414 -7.886 -21.858 1.00 0.00 H new ATOM 1912 N PHE A 692 -2.539 -6.467 -20.325 1.00 0.00 N ATOM 1913 CA PHE A 692 -3.621 -5.494 -20.281 1.00 0.00 C ATOM 1914 C PHE A 692 -3.076 -4.078 -20.380 1.00 0.00 C ATOM 1915 O PHE A 692 -2.024 -3.765 -19.821 1.00 0.00 O ATOM 1916 CB PHE A 692 -4.429 -5.641 -18.985 1.00 0.00 C ATOM 1917 CG PHE A 692 -4.939 -7.033 -18.724 1.00 0.00 C ATOM 1918 CD1 PHE A 692 -5.018 -7.966 -19.746 1.00 0.00 C ATOM 1919 CD2 PHE A 692 -5.339 -7.407 -17.451 1.00 0.00 C ATOM 1920 CE1 PHE A 692 -5.486 -9.242 -19.506 1.00 0.00 C ATOM 1921 CE2 PHE A 692 -5.809 -8.684 -17.205 1.00 0.00 C ATOM 1922 CZ PHE A 692 -5.882 -9.601 -18.234 1.00 0.00 C ATOM 0 H PHE A 692 -1.912 -6.440 -19.521 1.00 0.00 H new ATOM 0 HA PHE A 692 -4.274 -5.684 -21.133 1.00 0.00 H new ATOM 0 HB2 PHE A 692 -3.806 -5.332 -18.146 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -5.277 -4.957 -19.021 1.00 0.00 H new ATOM 0 HD1 PHE A 692 -4.709 -7.691 -20.744 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -5.283 -6.693 -16.642 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -5.542 -9.958 -20.312 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -6.119 -8.964 -16.209 1.00 0.00 H new ATOM 0 HZ PHE A 692 -6.249 -10.599 -18.044 1.00 0.00 H new ATOM 1932 N LYS A 693 -3.799 -3.224 -21.091 1.00 0.00 N ATOM 1933 CA LYS A 693 -3.390 -1.839 -21.256 1.00 0.00 C ATOM 1934 C LYS A 693 -4.185 -0.941 -20.321 1.00 0.00 C ATOM 1935 O LYS A 693 -5.407 -0.840 -20.428 1.00 0.00 O ATOM 1936 CB LYS A 693 -3.586 -1.394 -22.706 1.00 0.00 C ATOM 1937 CG LYS A 693 -3.174 0.048 -22.962 1.00 0.00 C ATOM 1938 CD LYS A 693 -2.067 0.140 -24.002 1.00 0.00 C ATOM 1939 CE LYS A 693 -2.214 1.383 -24.864 1.00 0.00 C ATOM 1940 NZ LYS A 693 -1.224 2.433 -24.497 1.00 0.00 N ATOM 0 H LYS A 693 -4.671 -3.467 -21.562 1.00 0.00 H new ATOM 0 HA LYS A 693 -2.332 -1.758 -21.007 1.00 0.00 H new ATOM 0 HB2 LYS A 693 -3.010 -2.049 -23.359 1.00 0.00 H new ATOM 0 HB3 LYS A 693 -4.635 -1.517 -22.976 1.00 0.00 H new ATOM 0 HG2 LYS A 693 -4.039 0.619 -23.299 1.00 0.00 H new ATOM 0 HG3 LYS A 693 -2.836 0.501 -22.030 1.00 0.00 H new ATOM 0 HD2 LYS A 693 -1.098 0.155 -23.503 1.00 0.00 H new ATOM 0 HD3 LYS A 693 -2.086 -0.747 -24.635 1.00 0.00 H new ATOM 0 HE2 LYS A 693 -2.087 1.115 -25.913 1.00 0.00 H new ATOM 0 HE3 LYS A 693 -3.223 1.782 -24.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 -1.357 3.264 -25.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 -1.362 2.708 -23.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 -0.261 2.061 -24.623 1.00 0.00 H new ATOM 1954 N VAL A 694 -3.483 -0.296 -19.400 1.00 0.00 N ATOM 1955 CA VAL A 694 -4.120 0.589 -18.440 1.00 0.00 C ATOM 1956 C VAL A 694 -4.412 1.945 -19.066 1.00 0.00 C ATOM 1957 O VAL A 694 -3.514 2.602 -19.590 1.00 0.00 O ATOM 1958 CB VAL A 694 -3.242 0.781 -17.183 1.00 0.00 C ATOM 1959 CG1 VAL A 694 -3.557 2.097 -16.483 1.00 0.00 C ATOM 1960 CG2 VAL A 694 -3.426 -0.386 -16.231 1.00 0.00 C ATOM 0 H VAL A 694 -2.471 -0.370 -19.299 1.00 0.00 H new ATOM 0 HA VAL A 694 -5.058 0.121 -18.142 1.00 0.00 H new ATOM 0 HB VAL A 694 -2.200 0.815 -17.501 1.00 0.00 H new ATOM 0 HG11 VAL A 694 -2.923 2.202 -15.603 1.00 0.00 H new ATOM 0 HG12 VAL A 694 -3.370 2.926 -17.166 1.00 0.00 H new ATOM 0 HG13 VAL A 694 -4.604 2.106 -16.179 1.00 0.00 H new ATOM 0 HG21 VAL A 694 -2.802 -0.238 -15.350 1.00 0.00 H new ATOM 0 HG22 VAL A 694 -4.472 -0.448 -15.929 1.00 0.00 H new ATOM 0 HG23 VAL A 694 -3.137 -1.311 -16.729 1.00 0.00 H new ATOM 1970 N GLU A 695 -5.665 2.363 -18.998 1.00 0.00 N ATOM 1971 CA GLU A 695 -6.060 3.650 -19.546 1.00 0.00 C ATOM 1972 C GLU A 695 -6.922 4.415 -18.552 1.00 0.00 C ATOM 1973 O GLU A 695 -8.073 4.054 -18.303 1.00 0.00 O ATOM 1974 CB GLU A 695 -6.819 3.460 -20.862 1.00 0.00 C ATOM 1975 CG GLU A 695 -6.376 4.410 -21.963 1.00 0.00 C ATOM 1976 CD GLU A 695 -7.099 5.742 -21.908 1.00 0.00 C ATOM 1977 OE1 GLU A 695 -7.346 6.238 -20.789 1.00 0.00 O ATOM 1978 OE2 GLU A 695 -7.417 6.289 -22.985 1.00 0.00 O ATOM 0 H GLU A 695 -6.424 1.832 -18.570 1.00 0.00 H new ATOM 0 HA GLU A 695 -5.157 4.229 -19.741 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -6.685 2.434 -21.204 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -7.885 3.599 -20.680 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -5.302 4.580 -21.882 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -6.552 3.944 -22.933 1.00 0.00 H new ATOM 1985 N ILE A 696 -6.359 5.477 -17.992 1.00 0.00 N ATOM 1986 CA ILE A 696 -7.080 6.301 -17.027 1.00 0.00 C ATOM 1987 C ILE A 696 -7.951 7.328 -17.741 1.00 0.00 C ATOM 1988 O ILE A 696 -7.450 8.319 -18.274 1.00 0.00 O ATOM 1989 CB ILE A 696 -6.114 7.034 -16.073 1.00 0.00 C ATOM 1990 CG1 ILE A 696 -5.169 6.036 -15.404 1.00 0.00 C ATOM 1991 CG2 ILE A 696 -6.892 7.816 -15.025 1.00 0.00 C ATOM 1992 CD1 ILE A 696 -4.128 6.690 -14.521 1.00 0.00 C ATOM 0 H ILE A 696 -5.408 5.789 -18.188 1.00 0.00 H new ATOM 0 HA ILE A 696 -7.709 5.631 -16.441 1.00 0.00 H new ATOM 0 HB ILE A 696 -5.519 7.738 -16.655 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -5.755 5.338 -14.806 1.00 0.00 H new ATOM 0 HG13 ILE A 696 -4.666 5.452 -16.174 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -6.195 8.327 -14.361 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -7.529 8.551 -15.518 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -7.511 7.131 -14.445 1.00 0.00 H new ATOM 0 HD11 ILE A 696 -3.492 5.923 -14.079 1.00 0.00 H new ATOM 0 HD12 ILE A 696 -3.518 7.367 -15.118 1.00 0.00 H new ATOM 0 HD13 ILE A 696 -4.624 7.251 -13.729 1.00 0.00 H new ATOM 2004 N ASN A 697 -9.257 7.089 -17.742 1.00 0.00 N ATOM 2005 CA ASN A 697 -10.196 7.998 -18.386 1.00 0.00 C ATOM 2006 C ASN A 697 -10.612 9.099 -17.421 1.00 0.00 C ATOM 2007 O ASN A 697 -10.665 10.274 -17.785 1.00 0.00 O ATOM 2008 CB ASN A 697 -11.429 7.234 -18.875 1.00 0.00 C ATOM 2009 CG ASN A 697 -11.311 6.815 -20.328 1.00 0.00 C ATOM 2010 OD1 ASN A 697 -12.107 7.228 -21.172 1.00 0.00 O ATOM 2011 ND2 ASN A 697 -10.313 5.990 -20.625 1.00 0.00 N ATOM 0 H ASN A 697 -9.689 6.275 -17.305 1.00 0.00 H new ATOM 0 HA ASN A 697 -9.703 8.452 -19.245 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -11.574 6.349 -18.255 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -12.313 7.859 -18.751 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -10.182 5.673 -21.586 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -9.678 5.674 -19.892 1.00 0.00 H new ATOM 2018 N ASP A 698 -10.891 8.710 -16.182 1.00 0.00 N ATOM 2019 CA ASP A 698 -11.287 9.663 -15.156 1.00 0.00 C ATOM 2020 C ASP A 698 -10.181 9.814 -14.118 1.00 0.00 C ATOM 2021 O ASP A 698 -9.538 8.837 -13.745 1.00 0.00 O ATOM 2022 CB ASP A 698 -12.580 9.212 -14.477 1.00 0.00 C ATOM 2023 CG ASP A 698 -13.339 10.367 -13.855 1.00 0.00 C ATOM 2024 OD1 ASP A 698 -13.115 11.520 -14.279 1.00 0.00 O ATOM 2025 OD2 ASP A 698 -14.157 10.120 -12.945 1.00 0.00 O ATOM 0 H ASP A 698 -10.850 7.741 -15.865 1.00 0.00 H new ATOM 0 HA ASP A 698 -11.459 10.628 -15.633 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -13.217 8.714 -15.208 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -12.346 8.478 -13.706 1.00 0.00 H new ATOM 2030 N THR A 699 -9.971 11.036 -13.642 1.00 0.00 N ATOM 2031 CA THR A 699 -8.961 11.289 -12.641 1.00 0.00 C ATOM 2032 C THR A 699 -9.612 11.717 -11.338 1.00 0.00 C ATOM 2033 O THR A 699 -10.000 12.872 -11.164 1.00 0.00 O ATOM 2034 CB THR A 699 -7.959 12.367 -13.103 1.00 0.00 C ATOM 2035 OG1 THR A 699 -8.498 13.676 -12.881 1.00 0.00 O ATOM 2036 CG2 THR A 699 -7.621 12.200 -14.576 1.00 0.00 C ATOM 0 H THR A 699 -10.491 11.862 -13.938 1.00 0.00 H new ATOM 0 HA THR A 699 -8.410 10.361 -12.486 1.00 0.00 H new ATOM 0 HB THR A 699 -7.047 12.248 -12.519 1.00 0.00 H new ATOM 0 HG1 THR A 699 -9.439 13.602 -12.619 1.00 0.00 H new ATOM 0 HG21 THR A 699 -6.913 12.972 -14.877 1.00 0.00 H new ATOM 0 HG22 THR A 699 -7.177 11.218 -14.738 1.00 0.00 H new ATOM 0 HG23 THR A 699 -8.530 12.290 -15.170 1.00 0.00 H new ATOM 2044 N THR A 700 -9.722 10.771 -10.428 1.00 0.00 N ATOM 2045 CA THR A 700 -10.319 11.023 -9.123 1.00 0.00 C ATOM 2046 C THR A 700 -9.295 11.637 -8.177 1.00 0.00 C ATOM 2047 O THR A 700 -8.967 11.063 -7.138 1.00 0.00 O ATOM 2048 CB THR A 700 -10.878 9.731 -8.499 1.00 0.00 C ATOM 2049 OG1 THR A 700 -11.695 9.039 -9.451 1.00 0.00 O ATOM 2050 CG2 THR A 700 -11.694 10.040 -7.253 1.00 0.00 C ATOM 0 H THR A 700 -9.404 9.812 -10.566 1.00 0.00 H new ATOM 0 HA THR A 700 -11.143 11.721 -9.273 1.00 0.00 H new ATOM 0 HB THR A 700 -10.037 9.098 -8.216 1.00 0.00 H new ATOM 0 HG1 THR A 700 -12.640 9.222 -9.266 1.00 0.00 H new ATOM 0 HG21 THR A 700 -12.078 9.112 -6.830 1.00 0.00 H new ATOM 0 HG22 THR A 700 -11.062 10.539 -6.518 1.00 0.00 H new ATOM 0 HG23 THR A 700 -12.528 10.691 -7.516 1.00 0.00 H new ATOM 2058 N GLY A 701 -8.783 12.804 -8.552 1.00 0.00 N ATOM 2059 CA GLY A 701 -7.791 13.470 -7.735 1.00 0.00 C ATOM 2060 C GLY A 701 -6.440 12.794 -7.826 1.00 0.00 C ATOM 2061 O GLY A 701 -5.813 12.503 -6.808 1.00 0.00 O ATOM 0 H GLY A 701 -9.038 13.299 -9.407 1.00 0.00 H new ATOM 0 HA2 GLY A 701 -7.699 14.509 -8.050 1.00 0.00 H new ATOM 0 HA3 GLY A 701 -8.123 13.480 -6.697 1.00 0.00 H new ATOM 2065 N LEU A 702 -5.996 12.534 -9.052 1.00 0.00 N ATOM 2066 CA LEU A 702 -4.716 11.877 -9.282 1.00 0.00 C ATOM 2067 C LEU A 702 -3.563 12.881 -9.249 1.00 0.00 C ATOM 2068 O LEU A 702 -3.586 13.896 -9.946 1.00 0.00 O ATOM 2069 CB LEU A 702 -4.743 11.143 -10.628 1.00 0.00 C ATOM 2070 CG LEU A 702 -4.869 9.617 -10.550 1.00 0.00 C ATOM 2071 CD1 LEU A 702 -3.500 8.980 -10.363 1.00 0.00 C ATOM 2072 CD2 LEU A 702 -5.812 9.205 -9.428 1.00 0.00 C ATOM 0 H LEU A 702 -6.506 12.770 -9.903 1.00 0.00 H new ATOM 0 HA LEU A 702 -4.553 11.156 -8.481 1.00 0.00 H new ATOM 0 HB2 LEU A 702 -5.577 11.529 -11.215 1.00 0.00 H new ATOM 0 HB3 LEU A 702 -3.831 11.387 -11.172 1.00 0.00 H new ATOM 0 HG LEU A 702 -5.290 9.261 -11.490 1.00 0.00 H new ATOM 0 HD11 LEU A 702 -3.607 7.897 -10.310 1.00 0.00 H new ATOM 0 HD12 LEU A 702 -2.859 9.240 -11.206 1.00 0.00 H new ATOM 0 HD13 LEU A 702 -3.051 9.346 -9.440 1.00 0.00 H new ATOM 0 HD21 LEU A 702 -5.884 8.118 -9.394 1.00 0.00 H new ATOM 0 HD22 LEU A 702 -5.428 9.573 -8.477 1.00 0.00 H new ATOM 0 HD23 LEU A 702 -6.800 9.629 -9.609 1.00 0.00 H new ATOM 2084 N PHE A 703 -2.557 12.580 -8.428 1.00 0.00 N ATOM 2085 CA PHE A 703 -1.369 13.428 -8.270 1.00 0.00 C ATOM 2086 C PHE A 703 -0.952 14.095 -9.587 1.00 0.00 C ATOM 2087 O PHE A 703 -0.697 15.298 -9.632 1.00 0.00 O ATOM 2088 CB PHE A 703 -0.210 12.580 -7.732 1.00 0.00 C ATOM 2089 CG PHE A 703 0.278 11.580 -8.736 1.00 0.00 C ATOM 2090 CD1 PHE A 703 -0.556 10.563 -9.169 1.00 0.00 C ATOM 2091 CD2 PHE A 703 1.544 11.686 -9.283 1.00 0.00 C ATOM 2092 CE1 PHE A 703 -0.135 9.664 -10.128 1.00 0.00 C ATOM 2093 CE2 PHE A 703 1.969 10.795 -10.252 1.00 0.00 C ATOM 2094 CZ PHE A 703 1.127 9.783 -10.674 1.00 0.00 C ATOM 0 H PHE A 703 -2.540 11.739 -7.851 1.00 0.00 H new ATOM 0 HA PHE A 703 -1.618 14.223 -7.567 1.00 0.00 H new ATOM 0 HB2 PHE A 703 0.613 13.234 -7.445 1.00 0.00 H new ATOM 0 HB3 PHE A 703 -0.532 12.059 -6.831 1.00 0.00 H new ATOM 0 HD1 PHE A 703 -1.548 10.472 -8.751 1.00 0.00 H new ATOM 0 HD2 PHE A 703 2.207 12.471 -8.951 1.00 0.00 H new ATOM 0 HE1 PHE A 703 -0.792 8.869 -10.450 1.00 0.00 H new ATOM 0 HE2 PHE A 703 2.957 10.890 -10.678 1.00 0.00 H new ATOM 0 HZ PHE A 703 1.456 9.086 -11.430 1.00 0.00 H new ATOM 2104 N ASN A 704 -0.880 13.298 -10.647 1.00 0.00 N ATOM 2105 CA ASN A 704 -0.489 13.788 -11.964 1.00 0.00 C ATOM 2106 C ASN A 704 -1.311 13.099 -13.054 1.00 0.00 C ATOM 2107 O ASN A 704 -1.029 13.249 -14.241 1.00 0.00 O ATOM 2108 CB ASN A 704 1.026 13.558 -12.166 1.00 0.00 C ATOM 2109 CG ASN A 704 1.404 12.877 -13.479 1.00 0.00 C ATOM 2110 OD1 ASN A 704 1.743 13.544 -14.455 1.00 0.00 O ATOM 2111 ND2 ASN A 704 1.346 11.544 -13.511 1.00 0.00 N ATOM 0 H ASN A 704 -1.090 12.300 -10.619 1.00 0.00 H new ATOM 0 HA ASN A 704 -0.689 14.857 -12.032 1.00 0.00 H new ATOM 0 HB2 ASN A 704 1.535 14.520 -12.113 1.00 0.00 H new ATOM 0 HB3 ASN A 704 1.400 12.954 -11.339 1.00 0.00 H new ATOM 0 HD21 ASN A 704 1.588 11.043 -14.366 1.00 0.00 H new ATOM 0 HD22 ASN A 704 1.060 11.026 -12.680 1.00 0.00 H new ATOM 2118 N GLU A 705 -2.326 12.335 -12.628 1.00 0.00 N ATOM 2119 CA GLU A 705 -3.202 11.592 -13.538 1.00 0.00 C ATOM 2120 C GLU A 705 -2.619 10.212 -13.815 1.00 0.00 C ATOM 2121 O GLU A 705 -3.335 9.213 -13.861 1.00 0.00 O ATOM 2122 CB GLU A 705 -3.406 12.344 -14.862 1.00 0.00 C ATOM 2123 CG GLU A 705 -2.529 11.828 -15.996 1.00 0.00 C ATOM 2124 CD GLU A 705 -2.680 12.636 -17.270 1.00 0.00 C ATOM 2125 OE1 GLU A 705 -2.203 13.790 -17.300 1.00 0.00 O ATOM 2126 OE2 GLU A 705 -3.274 12.115 -18.237 1.00 0.00 O ATOM 0 H GLU A 705 -2.561 12.216 -11.643 1.00 0.00 H new ATOM 0 HA GLU A 705 -4.173 11.488 -13.054 1.00 0.00 H new ATOM 0 HB2 GLU A 705 -4.452 12.265 -15.158 1.00 0.00 H new ATOM 0 HB3 GLU A 705 -3.198 13.402 -14.705 1.00 0.00 H new ATOM 0 HG2 GLU A 705 -1.486 11.848 -15.680 1.00 0.00 H new ATOM 0 HG3 GLU A 705 -2.781 10.787 -16.199 1.00 0.00 H new ATOM 2275 N VAL A 715 9.990 1.554 -9.665 1.00 0.00 N ATOM 2276 CA VAL A 715 10.617 0.257 -9.462 1.00 0.00 C ATOM 2277 C VAL A 715 9.639 -0.696 -8.791 1.00 0.00 C ATOM 2278 O VAL A 715 8.628 -0.266 -8.234 1.00 0.00 O ATOM 2279 CB VAL A 715 11.888 0.369 -8.597 1.00 0.00 C ATOM 2280 CG1 VAL A 715 13.053 0.890 -9.423 1.00 0.00 C ATOM 2281 CG2 VAL A 715 11.638 1.260 -7.390 1.00 0.00 C ATOM 0 HA VAL A 715 10.900 -0.127 -10.442 1.00 0.00 H new ATOM 0 HB VAL A 715 12.147 -0.626 -8.235 1.00 0.00 H new ATOM 0 HG11 VAL A 715 13.941 0.962 -8.795 1.00 0.00 H new ATOM 0 HG12 VAL A 715 13.248 0.206 -10.249 1.00 0.00 H new ATOM 0 HG13 VAL A 715 12.807 1.876 -9.818 1.00 0.00 H new ATOM 0 HG21 VAL A 715 12.547 1.326 -6.792 1.00 0.00 H new ATOM 0 HG22 VAL A 715 11.351 2.256 -7.726 1.00 0.00 H new ATOM 0 HG23 VAL A 715 10.836 0.837 -6.785 1.00 0.00 H new ATOM 2291 N VAL A 716 9.923 -1.989 -8.863 1.00 0.00 N ATOM 2292 CA VAL A 716 9.038 -2.985 -8.277 1.00 0.00 C ATOM 2293 C VAL A 716 9.200 -3.061 -6.763 1.00 0.00 C ATOM 2294 O VAL A 716 10.266 -3.413 -6.257 1.00 0.00 O ATOM 2295 CB VAL A 716 9.271 -4.385 -8.879 1.00 0.00 C ATOM 2296 CG1 VAL A 716 8.140 -5.328 -8.487 1.00 0.00 C ATOM 2297 CG2 VAL A 716 9.402 -4.304 -10.392 1.00 0.00 C ATOM 0 H VAL A 716 10.753 -2.370 -9.318 1.00 0.00 H new ATOM 0 HA VAL A 716 8.023 -2.664 -8.512 1.00 0.00 H new ATOM 0 HB VAL A 716 10.204 -4.781 -8.478 1.00 0.00 H new ATOM 0 HG11 VAL A 716 8.320 -6.312 -8.920 1.00 0.00 H new ATOM 0 HG12 VAL A 716 8.096 -5.412 -7.401 1.00 0.00 H new ATOM 0 HG13 VAL A 716 7.194 -4.935 -8.859 1.00 0.00 H new ATOM 0 HG21 VAL A 716 9.566 -5.303 -10.797 1.00 0.00 H new ATOM 0 HG22 VAL A 716 8.488 -3.887 -10.815 1.00 0.00 H new ATOM 0 HG23 VAL A 716 10.246 -3.665 -10.650 1.00 0.00 H new ATOM 2307 N LEU A 717 8.129 -2.733 -6.046 1.00 0.00 N ATOM 2308 CA LEU A 717 8.138 -2.765 -4.588 1.00 0.00 C ATOM 2309 C LEU A 717 7.636 -4.113 -4.080 1.00 0.00 C ATOM 2310 O LEU A 717 7.162 -4.941 -4.857 1.00 0.00 O ATOM 2311 CB LEU A 717 7.270 -1.639 -4.022 1.00 0.00 C ATOM 2312 CG LEU A 717 7.585 -0.240 -4.560 1.00 0.00 C ATOM 2313 CD1 LEU A 717 6.599 0.148 -5.651 1.00 0.00 C ATOM 2314 CD2 LEU A 717 7.565 0.783 -3.434 1.00 0.00 C ATOM 0 H LEU A 717 7.241 -2.441 -6.454 1.00 0.00 H new ATOM 0 HA LEU A 717 9.164 -2.622 -4.250 1.00 0.00 H new ATOM 0 HB2 LEU A 717 6.225 -1.866 -4.234 1.00 0.00 H new ATOM 0 HB3 LEU A 717 7.380 -1.627 -2.938 1.00 0.00 H new ATOM 0 HG LEU A 717 8.586 -0.256 -4.992 1.00 0.00 H new ATOM 0 HD11 LEU A 717 6.839 1.145 -6.021 1.00 0.00 H new ATOM 0 HD12 LEU A 717 6.663 -0.568 -6.470 1.00 0.00 H new ATOM 0 HD13 LEU A 717 5.587 0.145 -5.245 1.00 0.00 H new ATOM 0 HD21 LEU A 717 7.791 1.771 -3.836 1.00 0.00 H new ATOM 0 HD22 LEU A 717 6.578 0.796 -2.972 1.00 0.00 H new ATOM 0 HD23 LEU A 717 8.312 0.516 -2.686 1.00 0.00 H new ATOM 2326 N LYS A 718 7.745 -4.330 -2.774 1.00 0.00 N ATOM 2327 CA LYS A 718 7.302 -5.581 -2.171 1.00 0.00 C ATOM 2328 C LYS A 718 5.932 -5.420 -1.516 1.00 0.00 C ATOM 2329 O LYS A 718 5.539 -4.319 -1.134 1.00 0.00 O ATOM 2330 CB LYS A 718 8.321 -6.065 -1.139 1.00 0.00 C ATOM 2331 CG LYS A 718 8.497 -7.576 -1.126 1.00 0.00 C ATOM 2332 CD LYS A 718 8.485 -8.128 0.291 1.00 0.00 C ATOM 2333 CE LYS A 718 9.847 -7.996 0.953 1.00 0.00 C ATOM 2334 NZ LYS A 718 10.219 -6.572 1.180 1.00 0.00 N ATOM 0 H LYS A 718 8.135 -3.657 -2.114 1.00 0.00 H new ATOM 0 HA LYS A 718 7.218 -6.324 -2.964 1.00 0.00 H new ATOM 0 HB2 LYS A 718 9.284 -5.596 -1.343 1.00 0.00 H new ATOM 0 HB3 LYS A 718 8.009 -5.735 -0.148 1.00 0.00 H new ATOM 0 HG2 LYS A 718 7.699 -8.041 -1.705 1.00 0.00 H new ATOM 0 HG3 LYS A 718 9.437 -7.838 -1.611 1.00 0.00 H new ATOM 0 HD2 LYS A 718 7.739 -7.597 0.883 1.00 0.00 H new ATOM 0 HD3 LYS A 718 8.189 -9.177 0.271 1.00 0.00 H new ATOM 0 HE2 LYS A 718 9.840 -8.526 1.906 1.00 0.00 H new ATOM 0 HE3 LYS A 718 10.602 -8.473 0.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 10.957 -6.518 1.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 10.578 -6.162 0.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 9.382 -6.040 1.494 1.00 0.00 H new ATOM 2348 N GLN A 719 5.212 -6.531 -1.389 1.00 0.00 N ATOM 2349 CA GLN A 719 3.886 -6.526 -0.782 1.00 0.00 C ATOM 2350 C GLN A 719 3.972 -6.814 0.713 1.00 0.00 C ATOM 2351 O GLN A 719 4.883 -7.503 1.171 1.00 0.00 O ATOM 2352 CB GLN A 719 2.992 -7.562 -1.463 1.00 0.00 C ATOM 2353 CG GLN A 719 2.425 -7.094 -2.794 1.00 0.00 C ATOM 2354 CD GLN A 719 1.564 -8.147 -3.466 1.00 0.00 C ATOM 2355 OE1 GLN A 719 1.136 -9.112 -2.833 1.00 0.00 O ATOM 2356 NE2 GLN A 719 1.307 -7.965 -4.754 1.00 0.00 N ATOM 0 H GLN A 719 5.527 -7.450 -1.700 1.00 0.00 H new ATOM 0 HA GLN A 719 3.452 -5.535 -0.917 1.00 0.00 H new ATOM 0 HB2 GLN A 719 3.565 -8.476 -1.622 1.00 0.00 H new ATOM 0 HB3 GLN A 719 2.168 -7.815 -0.795 1.00 0.00 H new ATOM 0 HG2 GLN A 719 1.832 -6.193 -2.635 1.00 0.00 H new ATOM 0 HG3 GLN A 719 3.245 -6.823 -3.459 1.00 0.00 H new ATOM 0 HE21 GLN A 719 1.683 -7.150 -5.239 1.00 0.00 H new ATOM 0 HE22 GLN A 719 0.733 -8.640 -5.260 1.00 0.00 H new ATOM 2365 N THR A 720 3.018 -6.279 1.469 1.00 0.00 N ATOM 2366 CA THR A 720 2.989 -6.476 2.913 1.00 0.00 C ATOM 2367 C THR A 720 1.642 -7.027 3.368 1.00 0.00 C ATOM 2368 O THR A 720 0.773 -7.327 2.551 1.00 0.00 O ATOM 2369 CB THR A 720 3.276 -5.160 3.662 1.00 0.00 C ATOM 2370 OG1 THR A 720 2.882 -4.042 2.858 1.00 0.00 O ATOM 2371 CG2 THR A 720 4.753 -5.047 4.007 1.00 0.00 C ATOM 0 H THR A 720 2.256 -5.707 1.106 1.00 0.00 H new ATOM 0 HA THR A 720 3.769 -7.199 3.151 1.00 0.00 H new ATOM 0 HB THR A 720 2.701 -5.161 4.588 1.00 0.00 H new ATOM 0 HG1 THR A 720 3.462 -3.277 3.055 1.00 0.00 H new ATOM 0 HG21 THR A 720 4.933 -4.111 4.535 1.00 0.00 H new ATOM 0 HG22 THR A 720 5.043 -5.884 4.643 1.00 0.00 H new ATOM 0 HG23 THR A 720 5.343 -5.066 3.091 1.00 0.00 H new ATOM 2379 N ALA A 721 1.474 -7.159 4.679 1.00 0.00 N ATOM 2380 CA ALA A 721 0.232 -7.672 5.240 1.00 0.00 C ATOM 2381 C ALA A 721 -0.948 -6.784 4.858 1.00 0.00 C ATOM 2382 O ALA A 721 -2.082 -7.253 4.757 1.00 0.00 O ATOM 2383 CB ALA A 721 0.343 -7.785 6.753 1.00 0.00 C ATOM 0 H ALA A 721 2.182 -6.918 5.372 1.00 0.00 H new ATOM 0 HA ALA A 721 0.056 -8.665 4.826 1.00 0.00 H new ATOM 0 HB1 ALA A 721 -0.593 -8.170 7.159 1.00 0.00 H new ATOM 0 HB2 ALA A 721 1.156 -8.465 7.008 1.00 0.00 H new ATOM 0 HB3 ALA A 721 0.545 -6.802 7.177 1.00 0.00 H new ATOM 2389 N GLU A 722 -0.675 -5.498 4.655 1.00 0.00 N ATOM 2390 CA GLU A 722 -1.721 -4.547 4.293 1.00 0.00 C ATOM 2391 C GLU A 722 -2.375 -4.916 2.963 1.00 0.00 C ATOM 2392 O GLU A 722 -3.598 -5.044 2.882 1.00 0.00 O ATOM 2393 CB GLU A 722 -1.151 -3.128 4.219 1.00 0.00 C ATOM 2394 CG GLU A 722 0.189 -3.036 3.503 1.00 0.00 C ATOM 2395 CD GLU A 722 1.253 -2.354 4.341 1.00 0.00 C ATOM 2396 OE1 GLU A 722 1.321 -2.634 5.557 1.00 0.00 O ATOM 2397 OE2 GLU A 722 2.017 -1.540 3.783 1.00 0.00 O ATOM 0 H GLU A 722 0.257 -5.092 4.735 1.00 0.00 H new ATOM 0 HA GLU A 722 -2.485 -4.586 5.069 1.00 0.00 H new ATOM 0 HB2 GLU A 722 -1.869 -2.485 3.709 1.00 0.00 H new ATOM 0 HB3 GLU A 722 -1.038 -2.740 5.231 1.00 0.00 H new ATOM 0 HG2 GLU A 722 0.526 -4.039 3.241 1.00 0.00 H new ATOM 0 HG3 GLU A 722 0.061 -2.488 2.569 1.00 0.00 H new ATOM 2404 N GLU A 723 -1.565 -5.095 1.923 1.00 0.00 N ATOM 2405 CA GLU A 723 -2.093 -5.453 0.612 1.00 0.00 C ATOM 2406 C GLU A 723 -2.611 -6.887 0.616 1.00 0.00 C ATOM 2407 O GLU A 723 -3.667 -7.179 0.052 1.00 0.00 O ATOM 2408 CB GLU A 723 -1.023 -5.272 -0.470 1.00 0.00 C ATOM 2409 CG GLU A 723 0.100 -6.290 -0.399 1.00 0.00 C ATOM 2410 CD GLU A 723 -0.262 -7.604 -1.063 1.00 0.00 C ATOM 2411 OE1 GLU A 723 -0.768 -7.572 -2.204 1.00 0.00 O ATOM 2412 OE2 GLU A 723 -0.040 -8.665 -0.442 1.00 0.00 O ATOM 0 H GLU A 723 -0.550 -4.999 1.962 1.00 0.00 H new ATOM 0 HA GLU A 723 -2.925 -4.787 0.386 1.00 0.00 H new ATOM 0 HB2 GLU A 723 -1.496 -5.335 -1.450 1.00 0.00 H new ATOM 0 HB3 GLU A 723 -0.599 -4.271 -0.385 1.00 0.00 H new ATOM 0 HG2 GLU A 723 0.989 -5.879 -0.877 1.00 0.00 H new ATOM 0 HG3 GLU A 723 0.355 -6.473 0.645 1.00 0.00 H new ATOM 2419 N LYS A 724 -1.866 -7.778 1.263 1.00 0.00 N ATOM 2420 CA LYS A 724 -2.256 -9.180 1.346 1.00 0.00 C ATOM 2421 C LYS A 724 -3.612 -9.318 2.026 1.00 0.00 C ATOM 2422 O LYS A 724 -4.394 -10.212 1.703 1.00 0.00 O ATOM 2423 CB LYS A 724 -1.202 -9.983 2.111 1.00 0.00 C ATOM 2424 CG LYS A 724 -1.391 -11.488 2.004 1.00 0.00 C ATOM 2425 CD LYS A 724 -1.132 -12.183 3.335 1.00 0.00 C ATOM 2426 CE LYS A 724 -2.290 -13.089 3.726 1.00 0.00 C ATOM 2427 NZ LYS A 724 -1.817 -14.408 4.231 1.00 0.00 N ATOM 0 H LYS A 724 -0.991 -7.554 1.736 1.00 0.00 H new ATOM 0 HA LYS A 724 -2.331 -9.575 0.333 1.00 0.00 H new ATOM 0 HB2 LYS A 724 -0.213 -9.721 1.734 1.00 0.00 H new ATOM 0 HB3 LYS A 724 -1.229 -9.695 3.162 1.00 0.00 H new ATOM 0 HG2 LYS A 724 -2.406 -11.705 1.671 1.00 0.00 H new ATOM 0 HG3 LYS A 724 -0.716 -11.887 1.247 1.00 0.00 H new ATOM 0 HD2 LYS A 724 -0.216 -12.770 3.268 1.00 0.00 H new ATOM 0 HD3 LYS A 724 -0.975 -11.435 4.113 1.00 0.00 H new ATOM 0 HE2 LYS A 724 -2.890 -12.600 4.494 1.00 0.00 H new ATOM 0 HE3 LYS A 724 -2.939 -13.242 2.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 -2.636 -14.996 4.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 -1.266 -14.886 3.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 -1.219 -14.264 5.069 1.00 0.00 H new ATOM 2441 N ASP A 725 -3.887 -8.421 2.968 1.00 0.00 N ATOM 2442 CA ASP A 725 -5.151 -8.436 3.693 1.00 0.00 C ATOM 2443 C ASP A 725 -6.308 -8.083 2.766 1.00 0.00 C ATOM 2444 O ASP A 725 -7.393 -8.655 2.865 1.00 0.00 O ATOM 2445 CB ASP A 725 -5.104 -7.455 4.867 1.00 0.00 C ATOM 2446 CG ASP A 725 -6.364 -7.501 5.709 1.00 0.00 C ATOM 2447 OD1 ASP A 725 -7.059 -8.538 5.681 1.00 0.00 O ATOM 2448 OD2 ASP A 725 -6.656 -6.500 6.395 1.00 0.00 O ATOM 0 H ASP A 725 -3.250 -7.674 3.247 1.00 0.00 H new ATOM 0 HA ASP A 725 -5.309 -9.443 4.079 1.00 0.00 H new ATOM 0 HB2 ASP A 725 -4.243 -7.684 5.494 1.00 0.00 H new ATOM 0 HB3 ASP A 725 -4.961 -6.444 4.486 1.00 0.00 H new ATOM 2453 N LEU A 726 -6.067 -7.137 1.861 1.00 0.00 N ATOM 2454 CA LEU A 726 -7.091 -6.709 0.912 1.00 0.00 C ATOM 2455 C LEU A 726 -7.620 -7.896 0.112 1.00 0.00 C ATOM 2456 O LEU A 726 -8.827 -8.039 -0.082 1.00 0.00 O ATOM 2457 CB LEU A 726 -6.530 -5.652 -0.041 1.00 0.00 C ATOM 2458 CG LEU A 726 -5.900 -4.434 0.637 1.00 0.00 C ATOM 2459 CD1 LEU A 726 -5.001 -3.689 -0.338 1.00 0.00 C ATOM 2460 CD2 LEU A 726 -6.978 -3.511 1.182 1.00 0.00 C ATOM 0 H LEU A 726 -5.174 -6.654 1.765 1.00 0.00 H new ATOM 0 HA LEU A 726 -7.914 -6.275 1.480 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -5.781 -6.121 -0.678 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -7.334 -5.310 -0.693 1.00 0.00 H new ATOM 0 HG LEU A 726 -5.290 -4.780 1.472 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -4.561 -2.825 0.160 1.00 0.00 H new ATOM 0 HD12 LEU A 726 -4.208 -4.353 -0.682 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -5.589 -3.354 -1.192 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -6.512 -2.650 1.661 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -7.614 -3.171 0.364 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -7.583 -4.049 1.912 1.00 0.00 H new ATOM 2472 N VAL A 727 -6.707 -8.746 -0.347 1.00 0.00 N ATOM 2473 CA VAL A 727 -7.079 -9.922 -1.124 1.00 0.00 C ATOM 2474 C VAL A 727 -7.595 -11.041 -0.220 1.00 0.00 C ATOM 2475 O VAL A 727 -8.345 -11.910 -0.661 1.00 0.00 O ATOM 2476 CB VAL A 727 -5.888 -10.447 -1.951 1.00 0.00 C ATOM 2477 CG1 VAL A 727 -4.741 -10.856 -1.041 1.00 0.00 C ATOM 2478 CG2 VAL A 727 -6.319 -11.609 -2.836 1.00 0.00 C ATOM 0 H VAL A 727 -5.704 -8.642 -0.194 1.00 0.00 H new ATOM 0 HA VAL A 727 -7.875 -9.615 -1.803 1.00 0.00 H new ATOM 0 HB VAL A 727 -5.538 -9.641 -2.596 1.00 0.00 H new ATOM 0 HG11 VAL A 727 -3.911 -11.223 -1.644 1.00 0.00 H new ATOM 0 HG12 VAL A 727 -4.413 -9.995 -0.459 1.00 0.00 H new ATOM 0 HG13 VAL A 727 -5.075 -11.644 -0.366 1.00 0.00 H new ATOM 0 HG21 VAL A 727 -5.464 -11.965 -3.411 1.00 0.00 H new ATOM 0 HG22 VAL A 727 -6.700 -12.419 -2.214 1.00 0.00 H new ATOM 0 HG23 VAL A 727 -7.102 -11.276 -3.518 1.00 0.00 H new ATOM 2488 N LYS A 728 -7.188 -11.014 1.046 1.00 0.00 N ATOM 2489 CA LYS A 728 -7.613 -12.027 2.006 1.00 0.00 C ATOM 2490 C LYS A 728 -9.132 -12.048 2.138 1.00 0.00 C ATOM 2491 O LYS A 728 -9.740 -13.110 2.275 1.00 0.00 O ATOM 2492 CB LYS A 728 -6.976 -11.766 3.371 1.00 0.00 C ATOM 2493 CG LYS A 728 -7.316 -12.821 4.412 1.00 0.00 C ATOM 2494 CD LYS A 728 -6.552 -12.593 5.705 1.00 0.00 C ATOM 2495 CE LYS A 728 -7.257 -13.235 6.889 1.00 0.00 C ATOM 2496 NZ LYS A 728 -8.202 -12.293 7.551 1.00 0.00 N ATOM 0 H LYS A 728 -6.566 -10.303 1.430 1.00 0.00 H new ATOM 0 HA LYS A 728 -7.284 -12.999 1.639 1.00 0.00 H new ATOM 0 HB2 LYS A 728 -5.893 -11.718 3.254 1.00 0.00 H new ATOM 0 HB3 LYS A 728 -7.301 -10.791 3.734 1.00 0.00 H new ATOM 0 HG2 LYS A 728 -8.387 -12.803 4.613 1.00 0.00 H new ATOM 0 HG3 LYS A 728 -7.082 -13.810 4.019 1.00 0.00 H new ATOM 0 HD2 LYS A 728 -5.547 -13.004 5.612 1.00 0.00 H new ATOM 0 HD3 LYS A 728 -6.444 -11.523 5.881 1.00 0.00 H new ATOM 0 HE2 LYS A 728 -7.801 -14.118 6.553 1.00 0.00 H new ATOM 0 HE3 LYS A 728 -6.516 -13.574 7.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 -8.662 -12.769 8.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 -7.680 -11.462 7.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 -8.925 -11.989 6.868 1.00 0.00 H new ATOM 2510 N LYS A 729 -9.741 -10.867 2.094 1.00 0.00 N ATOM 2511 CA LYS A 729 -11.189 -10.746 2.209 1.00 0.00 C ATOM 2512 C LYS A 729 -11.879 -11.082 0.888 1.00 0.00 C ATOM 2513 O LYS A 729 -13.087 -11.319 0.854 1.00 0.00 O ATOM 2514 CB LYS A 729 -11.568 -9.332 2.651 1.00 0.00 C ATOM 2515 CG LYS A 729 -11.277 -9.056 4.117 1.00 0.00 C ATOM 2516 CD LYS A 729 -11.944 -7.773 4.585 1.00 0.00 C ATOM 2517 CE LYS A 729 -11.191 -6.545 4.099 1.00 0.00 C ATOM 2518 NZ LYS A 729 -12.043 -5.324 4.123 1.00 0.00 N ATOM 0 H LYS A 729 -9.252 -9.979 1.979 1.00 0.00 H new ATOM 0 HA LYS A 729 -11.526 -11.460 2.960 1.00 0.00 H new ATOM 0 HB2 LYS A 729 -11.026 -8.611 2.039 1.00 0.00 H new ATOM 0 HB3 LYS A 729 -12.630 -9.174 2.464 1.00 0.00 H new ATOM 0 HG2 LYS A 729 -11.628 -9.892 4.722 1.00 0.00 H new ATOM 0 HG3 LYS A 729 -10.200 -8.983 4.268 1.00 0.00 H new ATOM 0 HD2 LYS A 729 -12.970 -7.741 4.219 1.00 0.00 H new ATOM 0 HD3 LYS A 729 -11.994 -7.764 5.674 1.00 0.00 H new ATOM 0 HE2 LYS A 729 -10.313 -6.387 4.725 1.00 0.00 H new ATOM 0 HE3 LYS A 729 -10.832 -6.717 3.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 -11.492 -4.510 3.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 -12.868 -5.464 3.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 -12.365 -5.144 5.096 1.00 0.00 H new ATOM 2532 N LEU A 730 -11.109 -11.099 -0.198 1.00 0.00 N ATOM 2533 CA LEU A 730 -11.654 -11.407 -1.517 1.00 0.00 C ATOM 2534 C LEU A 730 -12.398 -12.738 -1.507 1.00 0.00 C ATOM 2535 O LEU A 730 -13.539 -12.781 -2.014 1.00 0.00 O ATOM 2536 CB LEU A 730 -10.531 -11.446 -2.556 1.00 0.00 C ATOM 2537 CG LEU A 730 -10.985 -11.721 -3.990 1.00 0.00 C ATOM 2538 CD1 LEU A 730 -10.057 -11.039 -4.986 1.00 0.00 C ATOM 2539 CD2 LEU A 730 -11.044 -13.219 -4.248 1.00 0.00 C ATOM 2540 OXT LEU A 730 -11.833 -13.727 -0.995 1.00 0.00 O ATOM 0 H LEU A 730 -10.108 -10.903 -0.190 1.00 0.00 H new ATOM 0 HA LEU A 730 -12.362 -10.621 -1.781 1.00 0.00 H new ATOM 0 HB2 LEU A 730 -10.004 -10.492 -2.535 1.00 0.00 H new ATOM 0 HB3 LEU A 730 -9.814 -12.213 -2.265 1.00 0.00 H new ATOM 0 HG LEU A 730 -11.986 -11.309 -4.122 1.00 0.00 H new ATOM 0 HD11 LEU A 730 -10.397 -11.247 -6.001 1.00 0.00 H new ATOM 0 HD12 LEU A 730 -10.066 -9.963 -4.813 1.00 0.00 H new ATOM 0 HD13 LEU A 730 -9.043 -11.419 -4.858 1.00 0.00 H new ATOM 0 HD21 LEU A 730 -11.369 -13.399 -5.273 1.00 0.00 H new ATOM 0 HD22 LEU A 730 -10.055 -13.653 -4.099 1.00 0.00 H new ATOM 0 HD23 LEU A 730 -11.750 -13.680 -3.557 1.00 0.00 H new