USER MOD reduce.3.24.130724 H: found=0, std=0, add=1276, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1274 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 704 ASN : amide:sc= -8.38! C(o=-10!,f=-11!) USER MOD Set 1.2: A 709 MET CE :methyl 147:sc= -1.96 (180deg=-4.93!) USER MOD Set 2.1: A 654 THR OG1 : rot -55:sc= 0.53 USER MOD Set 2.2: A 666 GLN :FLIP amide:sc= 0.481 F(o=0.044,f=1) USER MOD Set 3.1: A 635 SER OG : rot 150:sc= 0.131 USER MOD Set 3.2: A 642 GLN : amide:sc= -2.21 K(o=-2.1,f=-6.7!) USER MOD Set 4.1: A 622 HIS : no HD1:sc= -14.4! C(o=-55!,f=-62!) USER MOD Set 4.2: A 623 CYS SG : rot 119:sc= -8.3! USER MOD Set 4.3: A 649 TYR OH : rot -94:sc= -1.21 USER MOD Set 4.4: A 651 HIS : no HD1:sc= -13.5! C(o=-55!,f=-57!) USER MOD Set 4.5: A 655 ASN : amide:sc= -5.89! C(o=-55!,f=-60!) USER MOD Set 4.6: A 657 SER OG : rot 157:sc= -7.2! USER MOD Set 4.7: A 664 MET CE :methyl 146:sc= -4.01 (180deg=-7.13!) USER MOD Set 4.8: A 668 THR OG1 : rot -74:sc= -0.764 USER MOD Set 5.1: A 596 GLN : amide:sc= -3.27! C(o=-3.3!,f=-13!) USER MOD Set 5.2: A 700 THR OG1 : rot 83:sc= -0.0312 USER MOD Single : A 574 ASN : amide:sc= -0.0241 K(o=-0.024,f=-1.5!) USER MOD Single : A 579 THR OG1 : rot 170:sc= -1.72 USER MOD Single : A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 SER OG : rot 180:sc= -0.773 USER MOD Single : A 589 GLN : amide:sc= -5.32! C(o=-5.3!,f=-6.5!) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN :FLIP amide:sc= -0.018 F(o=-0.87,f=-0.018) USER MOD Single : A 599 ASN : amide:sc= -4.31! C(o=-4.3!,f=-16!) USER MOD Single : A 606 SER OG : rot 180:sc= 0 USER MOD Single : A 609 CYS SG : rot 177:sc= -3.65 USER MOD Single : A 610 ASN :FLIP amide:sc= -2.47! C(o=-3.2!,f=-2.5!) USER MOD Single : A 611 CYS SG : rot -71:sc= -8.49! USER MOD Single : A 612 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 616 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 619 SER OG : rot 180:sc= 0 USER MOD Single : A 627 LYS NZ :NH3+ 141:sc= -0.401 (180deg=-4.86!) USER MOD Single : A 628 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.264) USER MOD Single : A 630 HIS : no HD1:sc= -6.34! C(o=-6.3!,f=-9.6!) USER MOD Single : A 634 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 636 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 637 TYR OH : rot 180:sc= 0 USER MOD Single : A 639 SER OG : rot 180:sc= 0 USER MOD Single : A 650 CYS SG : rot -150:sc= -0.801 USER MOD Single : A 652 THR OG1 : rot 150:sc= -1.12! USER MOD Single : A 658 TYR OH : rot 180:sc= -0.258 USER MOD Single : A 660 ASN : amide:sc= -0.0319 X(o=-0.032,f=0) USER MOD Single : A 661 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 662 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 669 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 673 GLN : amide:sc= -4.34! X(o=-4.3!,f=-4.2) USER MOD Single : A 679 LYS NZ :NH3+ -165:sc= 0.772 (180deg=0.565) USER MOD Single : A 684 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 685 ASN : amide:sc= -0.0764 K(o=-0.076,f=-1.6!) USER MOD Single : A 686 ASN : amide:sc= -0.0177 K(o=-0.018,f=-1.3!) 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 :FLIP amide:sc= -0.0152 F(o=-0.61,f=-0.015) USER MOD Single : A 699 THR OG1 : rot 64:sc= 0.934 USER MOD Single : A 711 GLN : amide:sc= -0.181 X(o=-0.18,f=-0.15) USER MOD Single : A 713 GLN : amide:sc= -0.246 X(o=-0.25,f=-0.032) USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 719 GLN : amide:sc= -0.152 X(o=-0.15,f=-0.03) USER MOD Single : A 720 THR OG1 : rot 180:sc= 0 USER MOD Single : A 724 LYS NZ :NH3+ -132:sc= -0.0167 (180deg=-0.238) 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 1 N GLY A 573 -15.516 8.548 -14.014 1.00 0.00 N ATOM 2 CA GLY A 573 -15.725 7.383 -14.921 1.00 0.00 C ATOM 3 C GLY A 573 -16.875 6.522 -14.393 1.00 0.00 C ATOM 4 O GLY A 573 -17.572 6.900 -13.471 1.00 0.00 O ATOM 0 HA2 GLY A 573 -15.950 7.730 -15.929 1.00 0.00 H new ATOM 0 HA3 GLY A 573 -14.813 6.790 -14.984 1.00 0.00 H new ATOM 8 N ASN A 574 -17.079 5.369 -14.972 1.00 0.00 N ATOM 9 CA ASN A 574 -18.184 4.484 -14.505 1.00 0.00 C ATOM 10 C ASN A 574 -17.738 3.657 -13.293 1.00 0.00 C ATOM 11 O ASN A 574 -18.540 3.015 -12.644 1.00 0.00 O ATOM 12 CB ASN A 574 -18.487 3.571 -15.694 1.00 0.00 C ATOM 13 CG ASN A 574 -19.152 4.383 -16.807 1.00 0.00 C ATOM 14 OD1 ASN A 574 -19.746 5.412 -16.552 1.00 0.00 O ATOM 15 ND2 ASN A 574 -19.078 3.962 -18.040 1.00 0.00 N ATOM 0 H ASN A 574 -16.528 5.002 -15.748 1.00 0.00 H new ATOM 0 HA ASN A 574 -19.059 5.053 -14.190 1.00 0.00 H new ATOM 0 HB2 ASN A 574 -17.566 3.117 -16.061 1.00 0.00 H new ATOM 0 HB3 ASN A 574 -19.142 2.757 -15.383 1.00 0.00 H new ATOM 0 HD21 ASN A 574 -19.519 4.497 -18.789 1.00 0.00 H new ATOM 0 HD22 ASN A 574 -18.580 3.098 -18.255 1.00 0.00 H new ATOM 22 N GLY A 575 -16.467 3.669 -12.981 1.00 0.00 N ATOM 23 CA GLY A 575 -15.981 2.885 -11.809 1.00 0.00 C ATOM 24 C GLY A 575 -14.838 1.964 -12.240 1.00 0.00 C ATOM 25 O GLY A 575 -13.948 1.667 -11.471 1.00 0.00 O ATOM 0 H GLY A 575 -15.748 4.187 -13.486 1.00 0.00 H new ATOM 0 HA2 GLY A 575 -15.640 3.560 -11.024 1.00 0.00 H new ATOM 0 HA3 GLY A 575 -16.797 2.296 -11.390 1.00 0.00 H new ATOM 29 N ARG A 576 -14.854 1.514 -13.468 1.00 0.00 N ATOM 30 CA ARG A 576 -13.769 0.618 -13.953 1.00 0.00 C ATOM 31 C ARG A 576 -12.673 1.448 -14.606 1.00 0.00 C ATOM 32 O ARG A 576 -12.872 2.074 -15.627 1.00 0.00 O ATOM 33 CB ARG A 576 -14.439 -0.297 -14.977 1.00 0.00 C ATOM 34 CG ARG A 576 -13.882 -1.717 -14.844 1.00 0.00 C ATOM 35 CD ARG A 576 -12.930 -2.010 -16.007 1.00 0.00 C ATOM 36 NE ARG A 576 -13.753 -1.828 -17.237 1.00 0.00 N ATOM 37 CZ ARG A 576 -14.662 -2.710 -17.552 1.00 0.00 C ATOM 38 NH1 ARG A 576 -14.315 -3.835 -18.114 1.00 0.00 N ATOM 39 NH2 ARG A 576 -15.920 -2.467 -17.303 1.00 0.00 N ATOM 0 H ARG A 576 -15.575 1.731 -14.156 1.00 0.00 H new ATOM 0 HA ARG A 576 -13.304 0.048 -13.149 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -15.518 -0.303 -14.822 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -14.264 0.080 -15.985 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -13.356 -1.824 -13.895 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -14.698 -2.439 -14.839 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -12.077 -1.331 -15.999 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -12.532 -3.023 -15.945 1.00 0.00 H new ATOM 0 HE ARG A 576 -13.605 -1.013 -17.833 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -13.332 -4.026 -18.308 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -15.027 -4.523 -18.360 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -16.192 -1.588 -16.863 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -16.631 -3.156 -17.549 1.00 0.00 H new ATOM 53 N PHE A 577 -11.518 1.454 -14.017 1.00 0.00 N ATOM 54 CA PHE A 577 -10.393 2.241 -14.579 1.00 0.00 C ATOM 55 C PHE A 577 -9.486 1.329 -15.394 1.00 0.00 C ATOM 56 O PHE A 577 -8.999 1.685 -16.450 1.00 0.00 O ATOM 57 CB PHE A 577 -9.654 2.754 -13.343 1.00 0.00 C ATOM 58 CG PHE A 577 -8.211 3.068 -13.672 1.00 0.00 C ATOM 59 CD1 PHE A 577 -7.864 4.310 -14.214 1.00 0.00 C ATOM 60 CD2 PHE A 577 -7.220 2.109 -13.429 1.00 0.00 C ATOM 61 CE1 PHE A 577 -6.526 4.594 -14.515 1.00 0.00 C ATOM 62 CE2 PHE A 577 -5.883 2.393 -13.729 1.00 0.00 C ATOM 63 CZ PHE A 577 -5.536 3.635 -14.272 1.00 0.00 C ATOM 0 H PHE A 577 -11.302 0.943 -13.161 1.00 0.00 H new ATOM 0 HA PHE A 577 -10.718 3.045 -15.239 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -10.148 3.648 -12.963 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -9.697 2.006 -12.551 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -8.628 5.050 -14.400 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -7.488 1.150 -13.010 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -6.258 5.553 -14.934 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -5.119 1.653 -13.541 1.00 0.00 H new ATOM 0 HZ PHE A 577 -4.504 3.854 -14.504 1.00 0.00 H new ATOM 73 N LEU A 578 -9.240 0.162 -14.883 1.00 0.00 N ATOM 74 CA LEU A 578 -8.335 -0.792 -15.590 1.00 0.00 C ATOM 75 C LEU A 578 -8.984 -2.172 -15.732 1.00 0.00 C ATOM 76 O LEU A 578 -9.280 -2.825 -14.755 1.00 0.00 O ATOM 77 CB LEU A 578 -7.097 -0.879 -14.688 1.00 0.00 C ATOM 78 CG LEU A 578 -6.161 -1.994 -15.172 1.00 0.00 C ATOM 79 CD1 LEU A 578 -5.640 -1.658 -16.569 1.00 0.00 C ATOM 80 CD2 LEU A 578 -4.980 -2.123 -14.206 1.00 0.00 C ATOM 0 H LEU A 578 -9.626 -0.179 -14.003 1.00 0.00 H new ATOM 0 HA LEU A 578 -8.102 -0.459 -16.602 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -6.569 0.075 -14.691 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -7.401 -1.072 -13.659 1.00 0.00 H new ATOM 0 HG LEU A 578 -6.709 -2.935 -15.207 1.00 0.00 H new ATOM 0 HD11 LEU A 578 -4.975 -2.452 -16.910 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -6.480 -1.566 -17.258 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -5.093 -0.716 -16.536 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -4.314 -2.915 -14.549 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -4.434 -1.180 -14.171 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -5.350 -2.366 -13.210 1.00 0.00 H new ATOM 92 N THR A 579 -9.169 -2.635 -16.938 1.00 0.00 N ATOM 93 CA THR A 579 -9.756 -3.992 -17.119 1.00 0.00 C ATOM 94 C THR A 579 -8.621 -4.998 -17.283 1.00 0.00 C ATOM 95 O THR A 579 -7.872 -4.948 -18.240 1.00 0.00 O ATOM 96 CB THR A 579 -10.599 -3.929 -18.397 1.00 0.00 C ATOM 97 OG1 THR A 579 -11.603 -2.935 -18.251 1.00 0.00 O ATOM 98 CG2 THR A 579 -11.257 -5.297 -18.642 1.00 0.00 C ATOM 0 H THR A 579 -8.941 -2.137 -17.799 1.00 0.00 H new ATOM 0 HA THR A 579 -10.366 -4.296 -16.268 1.00 0.00 H new ATOM 0 HB THR A 579 -9.962 -3.677 -19.245 1.00 0.00 H new ATOM 0 HG1 THR A 579 -12.037 -2.779 -19.116 1.00 0.00 H new ATOM 0 HG21 THR A 579 -11.857 -5.254 -19.551 1.00 0.00 H new ATOM 0 HG22 THR A 579 -10.484 -6.058 -18.753 1.00 0.00 H new ATOM 0 HG23 THR A 579 -11.896 -5.550 -17.796 1.00 0.00 H new ATOM 106 N LEU A 580 -8.495 -5.920 -16.373 1.00 0.00 N ATOM 107 CA LEU A 580 -7.418 -6.933 -16.502 1.00 0.00 C ATOM 108 C LEU A 580 -7.985 -8.096 -17.287 1.00 0.00 C ATOM 109 O LEU A 580 -8.869 -8.784 -16.821 1.00 0.00 O ATOM 110 CB LEU A 580 -7.081 -7.357 -15.072 1.00 0.00 C ATOM 111 CG LEU A 580 -5.864 -6.577 -14.576 1.00 0.00 C ATOM 112 CD1 LEU A 580 -5.608 -6.921 -13.109 1.00 0.00 C ATOM 113 CD2 LEU A 580 -4.638 -6.956 -15.411 1.00 0.00 C ATOM 0 H LEU A 580 -9.089 -6.015 -15.549 1.00 0.00 H new ATOM 0 HA LEU A 580 -6.527 -6.565 -17.012 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -7.933 -7.174 -14.418 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -6.877 -8.427 -15.038 1.00 0.00 H new ATOM 0 HG LEU A 580 -6.051 -5.508 -14.674 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -4.740 -6.367 -12.751 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -6.481 -6.652 -12.514 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -5.420 -7.990 -13.014 1.00 0.00 H new ATOM 0 HD21 LEU A 580 -3.770 -6.399 -15.057 1.00 0.00 H new ATOM 0 HD22 LEU A 580 -4.448 -8.025 -15.314 1.00 0.00 H new ATOM 0 HD23 LEU A 580 -4.822 -6.714 -16.458 1.00 0.00 H new ATOM 125 N LYS A 581 -7.530 -8.310 -18.484 1.00 0.00 N ATOM 126 CA LYS A 581 -8.121 -9.418 -19.267 1.00 0.00 C ATOM 127 C LYS A 581 -7.123 -10.539 -19.535 1.00 0.00 C ATOM 128 O LYS A 581 -6.331 -10.450 -20.447 1.00 0.00 O ATOM 129 CB LYS A 581 -8.537 -8.766 -20.590 1.00 0.00 C ATOM 130 CG LYS A 581 -10.055 -8.566 -20.617 1.00 0.00 C ATOM 131 CD LYS A 581 -10.691 -9.577 -21.577 1.00 0.00 C ATOM 132 CE LYS A 581 -11.845 -8.912 -22.333 1.00 0.00 C ATOM 133 NZ LYS A 581 -12.234 -9.895 -23.381 1.00 0.00 N ATOM 0 H LYS A 581 -6.791 -7.779 -18.945 1.00 0.00 H new ATOM 0 HA LYS A 581 -8.947 -9.882 -18.728 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -8.033 -7.807 -20.707 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -8.229 -9.392 -21.427 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -10.466 -8.692 -19.615 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -10.292 -7.550 -20.933 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -9.945 -9.944 -22.282 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -11.057 -10.441 -21.022 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -12.680 -8.694 -21.667 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -11.534 -7.965 -22.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -13.021 -9.511 -23.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -11.422 -10.078 -24.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -12.532 -10.784 -22.930 1.00 0.00 H new ATOM 147 N PRO A 582 -7.263 -11.602 -18.785 1.00 0.00 N ATOM 148 CA PRO A 582 -6.441 -12.804 -19.017 1.00 0.00 C ATOM 149 C PRO A 582 -7.064 -13.555 -20.189 1.00 0.00 C ATOM 150 O PRO A 582 -8.271 -13.551 -20.353 1.00 0.00 O ATOM 151 CB PRO A 582 -6.567 -13.596 -17.734 1.00 0.00 C ATOM 152 CG PRO A 582 -7.858 -13.157 -17.122 1.00 0.00 C ATOM 153 CD PRO A 582 -8.167 -11.769 -17.645 1.00 0.00 C ATOM 0 HA PRO A 582 -5.396 -12.604 -19.253 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -6.571 -14.668 -17.933 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -5.728 -13.398 -17.066 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -8.659 -13.850 -17.380 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -7.782 -13.148 -16.035 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -9.210 -11.681 -17.949 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -7.992 -11.009 -16.884 1.00 0.00 H new ATOM 161 N LEU A 583 -6.272 -14.160 -21.023 1.00 0.00 N ATOM 162 CA LEU A 583 -6.860 -14.846 -22.208 1.00 0.00 C ATOM 163 C LEU A 583 -6.384 -16.305 -22.337 1.00 0.00 C ATOM 164 O LEU A 583 -5.723 -16.820 -21.458 1.00 0.00 O ATOM 165 CB LEU A 583 -6.445 -13.987 -23.432 1.00 0.00 C ATOM 166 CG LEU A 583 -5.151 -13.181 -23.211 1.00 0.00 C ATOM 167 CD1 LEU A 583 -5.370 -12.094 -22.167 1.00 0.00 C ATOM 168 CD2 LEU A 583 -4.015 -14.114 -22.794 1.00 0.00 C ATOM 0 H LEU A 583 -5.257 -14.211 -20.941 1.00 0.00 H new ATOM 0 HA LEU A 583 -7.944 -14.920 -22.122 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -6.313 -14.640 -24.295 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -7.255 -13.299 -23.673 1.00 0.00 H new ATOM 0 HG LEU A 583 -4.875 -12.698 -24.148 1.00 0.00 H new ATOM 0 HD11 LEU A 583 -4.445 -11.535 -22.024 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -6.154 -11.417 -22.506 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -5.667 -12.551 -21.223 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -3.105 -13.534 -22.641 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -4.282 -14.621 -21.867 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -3.846 -14.854 -23.577 1.00 0.00 H new ATOM 180 N PRO A 584 -6.767 -16.933 -23.430 1.00 0.00 N ATOM 181 CA PRO A 584 -6.408 -18.357 -23.672 1.00 0.00 C ATOM 182 C PRO A 584 -4.897 -18.553 -23.722 1.00 0.00 C ATOM 183 O PRO A 584 -4.391 -19.563 -23.270 1.00 0.00 O ATOM 184 CB PRO A 584 -7.098 -18.689 -24.997 1.00 0.00 C ATOM 185 CG PRO A 584 -7.299 -17.369 -25.656 1.00 0.00 C ATOM 186 CD PRO A 584 -7.550 -16.387 -24.542 1.00 0.00 C ATOM 0 HA PRO A 584 -6.733 -19.022 -22.872 1.00 0.00 H new ATOM 0 HB2 PRO A 584 -6.484 -19.349 -25.610 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -8.047 -19.199 -24.833 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -6.422 -17.085 -26.237 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -8.142 -17.401 -26.346 1.00 0.00 H new ATOM 0 HD2 PRO A 584 -7.223 -15.382 -24.810 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -8.609 -16.322 -24.294 1.00 0.00 H new ATOM 194 N ASP A 585 -4.153 -17.596 -24.210 1.00 0.00 N ATOM 195 CA ASP A 585 -2.671 -17.769 -24.201 1.00 0.00 C ATOM 196 C ASP A 585 -2.238 -17.945 -22.742 1.00 0.00 C ATOM 197 O ASP A 585 -1.225 -18.541 -22.441 1.00 0.00 O ATOM 198 CB ASP A 585 -2.079 -16.487 -24.794 1.00 0.00 C ATOM 199 CG ASP A 585 -2.760 -16.168 -26.128 1.00 0.00 C ATOM 200 OD1 ASP A 585 -3.845 -15.613 -26.099 1.00 0.00 O ATOM 201 OD2 ASP A 585 -2.181 -16.483 -27.155 1.00 0.00 O ATOM 0 H ASP A 585 -4.497 -16.721 -24.606 1.00 0.00 H new ATOM 0 HA ASP A 585 -2.337 -18.632 -24.777 1.00 0.00 H new ATOM 0 HB2 ASP A 585 -2.214 -15.658 -24.099 1.00 0.00 H new ATOM 0 HB3 ASP A 585 -1.006 -16.606 -24.943 1.00 0.00 H new ATOM 206 N SER A 586 -3.045 -17.445 -21.835 1.00 0.00 N ATOM 207 CA SER A 586 -2.756 -17.582 -20.383 1.00 0.00 C ATOM 208 C SER A 586 -3.512 -18.788 -19.843 1.00 0.00 C ATOM 209 O SER A 586 -4.558 -19.138 -20.346 1.00 0.00 O ATOM 210 CB SER A 586 -3.291 -16.301 -19.754 1.00 0.00 C ATOM 211 OG SER A 586 -2.881 -16.238 -18.394 1.00 0.00 O ATOM 0 H SER A 586 -3.905 -16.940 -22.050 1.00 0.00 H new ATOM 0 HA SER A 586 -1.697 -17.725 -20.170 1.00 0.00 H new ATOM 0 HB2 SER A 586 -2.920 -15.433 -20.298 1.00 0.00 H new ATOM 0 HB3 SER A 586 -4.379 -16.277 -19.819 1.00 0.00 H new ATOM 0 HG SER A 586 -3.222 -15.414 -17.987 1.00 0.00 H new ATOM 217 N ILE A 587 -3.012 -19.424 -18.822 1.00 0.00 N ATOM 218 CA ILE A 587 -3.743 -20.598 -18.270 1.00 0.00 C ATOM 219 C ILE A 587 -5.116 -20.152 -17.747 1.00 0.00 C ATOM 220 O ILE A 587 -6.005 -20.956 -17.544 1.00 0.00 O ATOM 221 CB ILE A 587 -2.856 -21.132 -17.139 1.00 0.00 C ATOM 222 CG1 ILE A 587 -3.196 -22.602 -16.873 1.00 0.00 C ATOM 223 CG2 ILE A 587 -3.093 -20.319 -15.865 1.00 0.00 C ATOM 224 CD1 ILE A 587 -2.953 -23.424 -18.142 1.00 0.00 C ATOM 0 H ILE A 587 -2.140 -19.186 -18.350 1.00 0.00 H new ATOM 0 HA ILE A 587 -3.928 -21.370 -19.017 1.00 0.00 H new ATOM 0 HB ILE A 587 -1.810 -21.045 -17.433 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -2.584 -22.985 -16.057 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -4.236 -22.694 -16.562 1.00 0.00 H new ATOM 0 HG21 ILE A 587 -2.460 -20.703 -15.065 1.00 0.00 H new ATOM 0 HG22 ILE A 587 -2.849 -19.273 -16.050 1.00 0.00 H new ATOM 0 HG23 ILE A 587 -4.139 -20.401 -15.571 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -3.195 -24.469 -17.950 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -3.584 -23.047 -18.946 1.00 0.00 H new ATOM 0 HD13 ILE A 587 -1.906 -23.342 -18.434 1.00 0.00 H new ATOM 236 N ILE A 588 -5.295 -18.870 -17.536 1.00 0.00 N ATOM 237 CA ILE A 588 -6.611 -18.371 -17.040 1.00 0.00 C ATOM 238 C ILE A 588 -7.355 -17.613 -18.168 1.00 0.00 C ATOM 239 O ILE A 588 -6.843 -16.664 -18.725 1.00 0.00 O ATOM 240 CB ILE A 588 -6.285 -17.462 -15.861 1.00 0.00 C ATOM 241 CG1 ILE A 588 -7.579 -17.227 -15.082 1.00 0.00 C ATOM 242 CG2 ILE A 588 -5.699 -16.130 -16.325 1.00 0.00 C ATOM 243 CD1 ILE A 588 -7.639 -18.194 -13.896 1.00 0.00 C ATOM 0 H ILE A 588 -4.587 -18.151 -17.686 1.00 0.00 H new ATOM 0 HA ILE A 588 -7.274 -19.180 -16.731 1.00 0.00 H new ATOM 0 HB ILE A 588 -5.534 -17.938 -15.231 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -7.622 -16.197 -14.728 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -8.441 -17.377 -15.732 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -5.479 -15.508 -15.458 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -4.781 -16.311 -16.884 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -6.419 -15.619 -16.965 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -8.561 -18.029 -13.338 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -7.615 -19.220 -14.262 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -6.784 -18.022 -13.243 1.00 0.00 H new ATOM 255 N GLN A 589 -8.552 -18.024 -18.518 1.00 0.00 N ATOM 256 CA GLN A 589 -9.306 -17.315 -19.613 1.00 0.00 C ATOM 257 C GLN A 589 -10.487 -16.564 -19.010 1.00 0.00 C ATOM 258 O GLN A 589 -11.613 -17.021 -19.023 1.00 0.00 O ATOM 259 CB GLN A 589 -9.793 -18.418 -20.552 1.00 0.00 C ATOM 260 CG GLN A 589 -8.599 -19.015 -21.295 1.00 0.00 C ATOM 261 CD GLN A 589 -7.892 -20.031 -20.402 1.00 0.00 C ATOM 262 OE1 GLN A 589 -8.466 -20.536 -19.458 1.00 0.00 O ATOM 263 NE2 GLN A 589 -6.657 -20.355 -20.664 1.00 0.00 N ATOM 0 H GLN A 589 -9.041 -18.815 -18.098 1.00 0.00 H new ATOM 0 HA GLN A 589 -8.689 -16.588 -20.141 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -10.307 -19.194 -19.984 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -10.513 -18.014 -21.263 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -8.934 -19.496 -22.214 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -7.906 -18.225 -21.583 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -6.176 -19.931 -21.457 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -6.172 -21.033 -20.076 1.00 0.00 H new ATOM 272 N GLU A 590 -10.213 -15.428 -18.455 1.00 0.00 N ATOM 273 CA GLU A 590 -11.288 -14.618 -17.797 1.00 0.00 C ATOM 274 C GLU A 590 -11.037 -13.127 -17.998 1.00 0.00 C ATOM 275 O GLU A 590 -10.021 -12.746 -18.515 1.00 0.00 O ATOM 276 CB GLU A 590 -11.192 -14.980 -16.315 1.00 0.00 C ATOM 277 CG GLU A 590 -11.514 -16.464 -16.130 1.00 0.00 C ATOM 278 CD GLU A 590 -11.973 -16.713 -14.693 1.00 0.00 C ATOM 279 OE1 GLU A 590 -11.265 -16.304 -13.787 1.00 0.00 O ATOM 280 OE2 GLU A 590 -13.024 -17.308 -14.522 1.00 0.00 O ATOM 0 H GLU A 590 -9.282 -15.012 -18.423 1.00 0.00 H new ATOM 0 HA GLU A 590 -12.274 -14.827 -18.213 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -10.191 -14.765 -15.941 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -11.886 -14.371 -15.735 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -12.293 -16.768 -16.829 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -10.634 -17.068 -16.351 1.00 0.00 H new ATOM 287 N SER A 591 -11.934 -12.279 -17.562 1.00 0.00 N ATOM 288 CA SER A 591 -11.678 -10.807 -17.658 1.00 0.00 C ATOM 289 C SER A 591 -11.927 -10.171 -16.290 1.00 0.00 C ATOM 290 O SER A 591 -12.990 -10.308 -15.716 1.00 0.00 O ATOM 291 CB SER A 591 -12.629 -10.223 -18.692 1.00 0.00 C ATOM 292 OG SER A 591 -13.441 -11.251 -19.247 1.00 0.00 O ATOM 0 H SER A 591 -12.828 -12.539 -17.146 1.00 0.00 H new ATOM 0 HA SER A 591 -10.649 -10.610 -17.958 1.00 0.00 H new ATOM 0 HB2 SER A 591 -13.258 -9.462 -18.230 1.00 0.00 H new ATOM 0 HB3 SER A 591 -12.062 -9.731 -19.482 1.00 0.00 H new ATOM 0 HG SER A 591 -14.051 -10.864 -19.910 1.00 0.00 H new ATOM 298 N LEU A 592 -10.963 -9.474 -15.766 1.00 0.00 N ATOM 299 CA LEU A 592 -11.147 -8.824 -14.437 1.00 0.00 C ATOM 300 C LEU A 592 -11.237 -7.312 -14.616 1.00 0.00 C ATOM 301 O LEU A 592 -10.758 -6.765 -15.590 1.00 0.00 O ATOM 302 CB LEU A 592 -9.913 -9.196 -13.618 1.00 0.00 C ATOM 303 CG LEU A 592 -9.783 -10.721 -13.545 1.00 0.00 C ATOM 304 CD1 LEU A 592 -8.319 -11.120 -13.730 1.00 0.00 C ATOM 305 CD2 LEU A 592 -10.280 -11.213 -12.182 1.00 0.00 C ATOM 0 H LEU A 592 -10.052 -9.324 -16.199 1.00 0.00 H new ATOM 0 HA LEU A 592 -12.061 -9.151 -13.942 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -9.020 -8.766 -14.072 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -9.992 -8.779 -12.614 1.00 0.00 H new ATOM 0 HG LEU A 592 -10.383 -11.173 -14.334 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -8.228 -12.205 -13.678 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -7.967 -10.773 -14.701 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -7.716 -10.667 -12.943 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -10.187 -12.298 -12.131 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -9.682 -10.760 -11.391 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -11.325 -10.932 -12.053 1.00 0.00 H new ATOM 317 N GLU A 593 -11.858 -6.635 -13.697 1.00 0.00 N ATOM 318 CA GLU A 593 -11.989 -5.157 -13.829 1.00 0.00 C ATOM 319 C GLU A 593 -11.447 -4.437 -12.592 1.00 0.00 C ATOM 320 O GLU A 593 -12.046 -4.474 -11.535 1.00 0.00 O ATOM 321 CB GLU A 593 -13.492 -4.910 -13.966 1.00 0.00 C ATOM 322 CG GLU A 593 -13.911 -5.078 -15.428 1.00 0.00 C ATOM 323 CD GLU A 593 -14.507 -6.472 -15.633 1.00 0.00 C ATOM 324 OE1 GLU A 593 -13.923 -7.423 -15.140 1.00 0.00 O ATOM 325 OE2 GLU A 593 -15.536 -6.565 -16.281 1.00 0.00 O ATOM 0 H GLU A 593 -12.281 -7.037 -12.861 1.00 0.00 H new ATOM 0 HA GLU A 593 -11.420 -4.778 -14.678 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -14.044 -5.608 -13.337 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -13.738 -3.906 -13.620 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -14.642 -4.316 -15.697 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -13.050 -4.940 -16.082 1.00 0.00 H new ATOM 332 N ILE A 594 -10.342 -3.751 -12.720 1.00 0.00 N ATOM 333 CA ILE A 594 -9.806 -3.003 -11.552 1.00 0.00 C ATOM 334 C ILE A 594 -10.552 -1.681 -11.445 1.00 0.00 C ATOM 335 O ILE A 594 -10.383 -0.792 -12.257 1.00 0.00 O ATOM 336 CB ILE A 594 -8.314 -2.781 -11.840 1.00 0.00 C ATOM 337 CG1 ILE A 594 -7.552 -4.035 -11.413 1.00 0.00 C ATOM 338 CG2 ILE A 594 -7.781 -1.575 -11.048 1.00 0.00 C ATOM 339 CD1 ILE A 594 -6.062 -3.713 -11.262 1.00 0.00 C ATOM 0 H ILE A 594 -9.793 -3.678 -13.577 1.00 0.00 H new ATOM 0 HA ILE A 594 -9.932 -3.536 -10.609 1.00 0.00 H new ATOM 0 HB ILE A 594 -8.177 -2.585 -12.903 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -7.950 -4.409 -10.470 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -7.689 -4.824 -12.152 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -6.722 -1.435 -11.267 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -8.332 -0.679 -11.335 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -7.911 -1.755 -9.981 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -5.525 -4.611 -10.957 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -5.668 -3.360 -12.215 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -5.932 -2.939 -10.506 1.00 0.00 H new ATOM 351 N GLN A 595 -11.379 -1.547 -10.455 1.00 0.00 N ATOM 352 CA GLN A 595 -12.142 -0.278 -10.297 1.00 0.00 C ATOM 353 C GLN A 595 -11.167 0.896 -10.224 1.00 0.00 C ATOM 354 O GLN A 595 -9.983 0.708 -10.032 1.00 0.00 O ATOM 355 CB GLN A 595 -12.911 -0.428 -8.980 1.00 0.00 C ATOM 356 CG GLN A 595 -14.411 -0.525 -9.265 1.00 0.00 C ATOM 357 CD GLN A 595 -14.697 -1.816 -10.027 1.00 0.00 C ATOM 358 OE1 GLN A 595 -14.653 -1.810 -11.329 1.00 0.00 O flip ATOM 359 NE2 GLN A 595 -14.964 -2.841 -9.433 1.00 0.00 N flip ATOM 0 H GLN A 595 -11.563 -2.258 -9.747 1.00 0.00 H new ATOM 0 HA GLN A 595 -12.818 -0.089 -11.131 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -12.574 -1.319 -8.451 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -12.709 0.424 -8.331 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -14.972 -0.509 -8.331 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -14.738 0.335 -9.849 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -14.998 -2.846 -8.414 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -15.154 -3.697 -9.954 1.00 0.00 H new ATOM 368 N GLN A 596 -11.650 2.097 -10.384 1.00 0.00 N ATOM 369 CA GLN A 596 -10.742 3.277 -10.325 1.00 0.00 C ATOM 370 C GLN A 596 -10.116 3.388 -8.935 1.00 0.00 C ATOM 371 O GLN A 596 -10.430 4.281 -8.174 1.00 0.00 O ATOM 372 CB GLN A 596 -11.637 4.485 -10.617 1.00 0.00 C ATOM 373 CG GLN A 596 -10.813 5.587 -11.292 1.00 0.00 C ATOM 374 CD GLN A 596 -11.289 5.782 -12.734 1.00 0.00 C ATOM 375 OE1 GLN A 596 -10.488 5.863 -13.643 1.00 0.00 O ATOM 376 NE2 GLN A 596 -12.567 5.863 -12.987 1.00 0.00 N ATOM 0 H GLN A 596 -12.633 2.312 -10.553 1.00 0.00 H new ATOM 0 HA GLN A 596 -9.920 3.204 -11.037 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -12.464 4.189 -11.262 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -12.073 4.859 -9.691 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -10.913 6.520 -10.737 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -9.756 5.321 -11.281 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -13.243 5.795 -12.226 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -12.890 5.994 -13.946 1.00 0.00 H new ATOM 385 N GLY A 597 -9.227 2.488 -8.600 1.00 0.00 N ATOM 386 CA GLY A 597 -8.583 2.555 -7.261 1.00 0.00 C ATOM 387 C GLY A 597 -8.477 1.159 -6.637 1.00 0.00 C ATOM 388 O GLY A 597 -8.335 1.032 -5.436 1.00 0.00 O ATOM 0 H GLY A 597 -8.923 1.716 -9.193 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -7.589 2.994 -7.352 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -9.161 3.208 -6.607 1.00 0.00 H new ATOM 392 N VAL A 598 -8.516 0.109 -7.423 1.00 0.00 N ATOM 393 CA VAL A 598 -8.382 -1.237 -6.825 1.00 0.00 C ATOM 394 C VAL A 598 -6.891 -1.518 -6.676 1.00 0.00 C ATOM 395 O VAL A 598 -6.186 -1.850 -7.608 1.00 0.00 O ATOM 396 CB VAL A 598 -9.069 -2.193 -7.818 1.00 0.00 C ATOM 397 CG1 VAL A 598 -8.265 -3.489 -7.974 1.00 0.00 C ATOM 398 CG2 VAL A 598 -10.464 -2.537 -7.295 1.00 0.00 C ATOM 0 H VAL A 598 -8.633 0.134 -8.436 1.00 0.00 H new ATOM 0 HA VAL A 598 -8.838 -1.346 -5.841 1.00 0.00 H new ATOM 0 HB VAL A 598 -9.133 -1.700 -8.788 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -8.770 -4.148 -8.680 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -7.267 -3.256 -8.346 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -8.185 -3.986 -7.007 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -10.957 -3.214 -7.993 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -10.379 -3.019 -6.321 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -11.052 -1.624 -7.198 1.00 0.00 H new ATOM 408 N ASN A 599 -6.437 -1.365 -5.486 1.00 0.00 N ATOM 409 CA ASN A 599 -5.003 -1.589 -5.157 1.00 0.00 C ATOM 410 C ASN A 599 -4.877 -2.177 -3.740 1.00 0.00 C ATOM 411 O ASN A 599 -5.466 -1.650 -2.817 1.00 0.00 O ATOM 412 CB ASN A 599 -4.371 -0.203 -5.232 1.00 0.00 C ATOM 413 CG ASN A 599 -2.961 -0.222 -4.630 1.00 0.00 C ATOM 414 OD1 ASN A 599 -2.435 -1.270 -4.309 1.00 0.00 O ATOM 415 ND2 ASN A 599 -2.318 0.903 -4.468 1.00 0.00 N ATOM 0 H ASN A 599 -7.011 -1.084 -4.691 1.00 0.00 H new ATOM 0 HA ASN A 599 -4.517 -2.293 -5.833 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -4.325 0.126 -6.270 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -4.992 0.516 -4.697 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -1.377 0.901 -4.073 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -2.756 1.784 -4.736 1.00 0.00 H new ATOM 422 N PRO A 600 -4.094 -3.217 -3.583 1.00 0.00 N ATOM 423 CA PRO A 600 -3.375 -3.864 -4.695 1.00 0.00 C ATOM 424 C PRO A 600 -4.239 -4.990 -5.259 1.00 0.00 C ATOM 425 O PRO A 600 -5.163 -5.449 -4.616 1.00 0.00 O ATOM 426 CB PRO A 600 -2.136 -4.435 -4.026 1.00 0.00 C ATOM 427 CG PRO A 600 -2.514 -4.641 -2.592 1.00 0.00 C ATOM 428 CD PRO A 600 -3.794 -3.883 -2.319 1.00 0.00 C ATOM 0 HA PRO A 600 -3.137 -3.191 -5.519 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -1.836 -5.374 -4.491 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -1.292 -3.751 -4.115 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -2.651 -5.702 -2.385 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -1.718 -4.289 -1.936 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -4.599 -4.555 -2.022 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -3.666 -3.163 -1.511 1.00 0.00 H new ATOM 436 N PHE A 601 -3.936 -5.459 -6.430 1.00 0.00 N ATOM 437 CA PHE A 601 -4.733 -6.580 -7.001 1.00 0.00 C ATOM 438 C PHE A 601 -3.889 -7.845 -6.892 1.00 0.00 C ATOM 439 O PHE A 601 -2.816 -7.937 -7.453 1.00 0.00 O ATOM 440 CB PHE A 601 -4.984 -6.208 -8.465 1.00 0.00 C ATOM 441 CG PHE A 601 -6.241 -6.888 -8.967 1.00 0.00 C ATOM 442 CD1 PHE A 601 -7.493 -6.515 -8.462 1.00 0.00 C ATOM 443 CD2 PHE A 601 -6.157 -7.883 -9.952 1.00 0.00 C ATOM 444 CE1 PHE A 601 -8.655 -7.134 -8.937 1.00 0.00 C ATOM 445 CE2 PHE A 601 -7.320 -8.498 -10.429 1.00 0.00 C ATOM 446 CZ PHE A 601 -8.569 -8.125 -9.922 1.00 0.00 C ATOM 0 H PHE A 601 -3.175 -5.119 -7.018 1.00 0.00 H new ATOM 0 HA PHE A 601 -5.680 -6.750 -6.488 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -5.083 -5.127 -8.562 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -4.131 -6.506 -9.075 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -7.562 -5.748 -7.705 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -5.193 -8.175 -10.343 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -9.619 -6.847 -8.543 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -7.253 -9.262 -11.190 1.00 0.00 H new ATOM 0 HZ PHE A 601 -9.466 -8.601 -10.290 1.00 0.00 H new ATOM 456 N PHE A 602 -4.346 -8.804 -6.141 1.00 0.00 N ATOM 457 CA PHE A 602 -3.553 -10.049 -5.951 1.00 0.00 C ATOM 458 C PHE A 602 -3.828 -11.056 -7.056 1.00 0.00 C ATOM 459 O PHE A 602 -4.924 -11.150 -7.572 1.00 0.00 O ATOM 460 CB PHE A 602 -3.986 -10.609 -4.599 1.00 0.00 C ATOM 461 CG PHE A 602 -3.626 -9.626 -3.519 1.00 0.00 C ATOM 462 CD1 PHE A 602 -2.282 -9.370 -3.231 1.00 0.00 C ATOM 463 CD2 PHE A 602 -4.635 -8.963 -2.814 1.00 0.00 C ATOM 464 CE1 PHE A 602 -1.945 -8.449 -2.235 1.00 0.00 C ATOM 465 CE2 PHE A 602 -4.299 -8.038 -1.821 1.00 0.00 C ATOM 466 CZ PHE A 602 -2.955 -7.782 -1.532 1.00 0.00 C ATOM 0 H PHE A 602 -5.239 -8.780 -5.648 1.00 0.00 H new ATOM 0 HA PHE A 602 -2.483 -9.842 -5.985 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -5.060 -10.794 -4.596 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -3.497 -11.566 -4.415 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -1.505 -9.883 -3.778 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -5.672 -9.165 -3.036 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -0.908 -8.252 -2.008 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -5.077 -7.522 -1.278 1.00 0.00 H new ATOM 0 HZ PHE A 602 -2.696 -7.068 -0.764 1.00 0.00 H new ATOM 476 N ILE A 603 -2.832 -11.807 -7.425 1.00 0.00 N ATOM 477 CA ILE A 603 -3.017 -12.819 -8.498 1.00 0.00 C ATOM 478 C ILE A 603 -2.232 -14.086 -8.159 1.00 0.00 C ATOM 479 O ILE A 603 -1.120 -14.021 -7.672 1.00 0.00 O ATOM 480 CB ILE A 603 -2.429 -12.184 -9.760 1.00 0.00 C ATOM 481 CG1 ILE A 603 -2.651 -10.661 -9.768 1.00 0.00 C ATOM 482 CG2 ILE A 603 -3.076 -12.804 -10.992 1.00 0.00 C ATOM 483 CD1 ILE A 603 -1.982 -10.047 -11.000 1.00 0.00 C ATOM 0 H ILE A 603 -1.893 -11.763 -7.028 1.00 0.00 H new ATOM 0 HA ILE A 603 -4.065 -13.093 -8.620 1.00 0.00 H new ATOM 0 HB ILE A 603 -1.356 -12.373 -9.772 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -3.718 -10.440 -9.774 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -2.239 -10.219 -8.861 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -2.656 -12.351 -11.890 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -2.884 -13.877 -11.003 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -4.151 -12.628 -10.965 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -2.142 -8.969 -11.001 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -0.912 -10.255 -10.975 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -2.415 -10.479 -11.902 1.00 0.00 H new ATOM 495 N GLY A 604 -2.786 -15.236 -8.429 1.00 0.00 N ATOM 496 CA GLY A 604 -2.041 -16.492 -8.132 1.00 0.00 C ATOM 497 C GLY A 604 -2.898 -17.729 -8.408 1.00 0.00 C ATOM 498 O GLY A 604 -3.883 -17.681 -9.117 1.00 0.00 O ATOM 0 H GLY A 604 -3.712 -15.360 -8.838 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -1.136 -16.532 -8.738 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -1.726 -16.492 -7.089 1.00 0.00 H new ATOM 502 N ARG A 605 -2.505 -18.841 -7.843 1.00 0.00 N ATOM 503 CA ARG A 605 -3.255 -20.115 -8.046 1.00 0.00 C ATOM 504 C ARG A 605 -4.611 -20.066 -7.340 1.00 0.00 C ATOM 505 O ARG A 605 -5.620 -20.473 -7.883 1.00 0.00 O ATOM 506 CB ARG A 605 -2.379 -21.192 -7.398 1.00 0.00 C ATOM 507 CG ARG A 605 -1.716 -22.045 -8.480 1.00 0.00 C ATOM 508 CD ARG A 605 -2.777 -22.842 -9.245 1.00 0.00 C ATOM 509 NE ARG A 605 -3.567 -23.556 -8.206 1.00 0.00 N ATOM 510 CZ ARG A 605 -3.052 -24.578 -7.580 1.00 0.00 C ATOM 511 NH1 ARG A 605 -2.194 -24.387 -6.614 1.00 0.00 N ATOM 512 NH2 ARG A 605 -3.392 -25.791 -7.920 1.00 0.00 N ATOM 0 H ARG A 605 -1.685 -18.921 -7.242 1.00 0.00 H new ATOM 0 HA ARG A 605 -3.449 -20.304 -9.102 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -1.617 -20.726 -6.773 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -2.985 -21.822 -6.746 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -1.162 -21.407 -9.169 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -0.995 -22.726 -8.027 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -3.412 -22.182 -9.836 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -2.315 -23.545 -9.938 1.00 0.00 H new ATOM 0 HE ARG A 605 -4.513 -23.246 -7.983 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -1.927 -23.439 -6.349 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -1.791 -25.186 -6.124 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -4.061 -25.940 -8.676 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -2.989 -26.590 -7.430 1.00 0.00 H new ATOM 526 N SER A 606 -4.636 -19.591 -6.126 1.00 0.00 N ATOM 527 CA SER A 606 -5.920 -19.538 -5.375 1.00 0.00 C ATOM 528 C SER A 606 -6.752 -18.332 -5.800 1.00 0.00 C ATOM 529 O SER A 606 -6.285 -17.211 -5.788 1.00 0.00 O ATOM 530 CB SER A 606 -5.519 -19.414 -3.914 1.00 0.00 C ATOM 531 OG SER A 606 -5.586 -20.693 -3.296 1.00 0.00 O ATOM 0 H SER A 606 -3.823 -19.237 -5.622 1.00 0.00 H new ATOM 0 HA SER A 606 -6.533 -20.420 -5.563 1.00 0.00 H new ATOM 0 HB2 SER A 606 -4.509 -19.012 -3.836 1.00 0.00 H new ATOM 0 HB3 SER A 606 -6.180 -18.715 -3.402 1.00 0.00 H new ATOM 0 HG SER A 606 -5.326 -20.615 -2.354 1.00 0.00 H new ATOM 537 N GLU A 607 -7.993 -18.550 -6.150 1.00 0.00 N ATOM 538 CA GLU A 607 -8.862 -17.407 -6.546 1.00 0.00 C ATOM 539 C GLU A 607 -8.945 -16.399 -5.394 1.00 0.00 C ATOM 540 O GLU A 607 -9.398 -15.285 -5.568 1.00 0.00 O ATOM 541 CB GLU A 607 -10.237 -18.021 -6.832 1.00 0.00 C ATOM 542 CG GLU A 607 -10.747 -18.756 -5.588 1.00 0.00 C ATOM 543 CD GLU A 607 -11.390 -20.082 -6.003 1.00 0.00 C ATOM 544 OE1 GLU A 607 -10.667 -21.057 -6.119 1.00 0.00 O ATOM 545 OE2 GLU A 607 -12.594 -20.098 -6.198 1.00 0.00 O ATOM 0 H GLU A 607 -8.439 -19.467 -6.178 1.00 0.00 H new ATOM 0 HA GLU A 607 -8.477 -16.873 -7.415 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -10.941 -17.240 -7.118 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -10.169 -18.713 -7.672 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -9.923 -18.940 -4.898 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -11.473 -18.138 -5.060 1.00 0.00 H new ATOM 552 N ASP A 608 -8.501 -16.784 -4.217 1.00 0.00 N ATOM 553 CA ASP A 608 -8.536 -15.856 -3.049 1.00 0.00 C ATOM 554 C ASP A 608 -8.028 -14.474 -3.459 1.00 0.00 C ATOM 555 O ASP A 608 -8.524 -13.463 -3.003 1.00 0.00 O ATOM 556 CB ASP A 608 -7.601 -16.485 -2.015 1.00 0.00 C ATOM 557 CG ASP A 608 -7.798 -15.799 -0.662 1.00 0.00 C ATOM 558 OD1 ASP A 608 -8.708 -16.191 0.051 1.00 0.00 O ATOM 559 OD2 ASP A 608 -7.036 -14.895 -0.361 1.00 0.00 O ATOM 0 H ASP A 608 -8.115 -17.707 -4.020 1.00 0.00 H new ATOM 0 HA ASP A 608 -9.545 -15.721 -2.658 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -7.805 -17.552 -1.926 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -6.565 -16.384 -2.338 1.00 0.00 H new ATOM 564 N CYS A 609 -7.051 -14.417 -4.331 1.00 0.00 N ATOM 565 CA CYS A 609 -6.541 -13.098 -4.768 1.00 0.00 C ATOM 566 C CYS A 609 -7.575 -12.420 -5.662 1.00 0.00 C ATOM 567 O CYS A 609 -8.382 -13.068 -6.299 1.00 0.00 O ATOM 568 CB CYS A 609 -5.268 -13.418 -5.540 1.00 0.00 C ATOM 569 SG CYS A 609 -4.063 -14.154 -4.412 1.00 0.00 S ATOM 0 H CYS A 609 -6.593 -15.225 -4.752 1.00 0.00 H new ATOM 0 HA CYS A 609 -6.348 -12.416 -3.940 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -5.486 -14.105 -6.358 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -4.860 -12.511 -5.986 1.00 0.00 H new ATOM 0 HG CYS A 609 -2.996 -14.488 -5.075 1.00 0.00 H new ATOM 575 N ASN A 610 -7.554 -11.119 -5.716 1.00 0.00 N ATOM 576 CA ASN A 610 -8.531 -10.389 -6.573 1.00 0.00 C ATOM 577 C ASN A 610 -8.383 -10.828 -8.033 1.00 0.00 C ATOM 578 O ASN A 610 -9.229 -10.559 -8.863 1.00 0.00 O ATOM 579 CB ASN A 610 -8.173 -8.920 -6.412 1.00 0.00 C ATOM 580 CG ASN A 610 -9.426 -8.091 -6.219 1.00 0.00 C ATOM 581 OD1 ASN A 610 -10.512 -8.434 -6.829 1.00 0.00 O flip ATOM 582 ND2 ASN A 610 -9.417 -7.110 -5.501 1.00 0.00 N flip ATOM 0 H ASN A 610 -6.901 -10.527 -5.203 1.00 0.00 H new ATOM 0 HA ASN A 610 -9.564 -10.588 -6.288 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -7.509 -8.792 -5.557 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -7.631 -8.572 -7.291 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -8.560 -6.839 -5.019 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -10.266 -6.558 -5.381 1.00 0.00 H new ATOM 589 N CYS A 611 -7.309 -11.502 -8.347 1.00 0.00 N ATOM 590 CA CYS A 611 -7.091 -11.965 -9.747 1.00 0.00 C ATOM 591 C CYS A 611 -6.978 -13.491 -9.783 1.00 0.00 C ATOM 592 O CYS A 611 -6.456 -14.106 -8.873 1.00 0.00 O ATOM 593 CB CYS A 611 -5.785 -11.312 -10.173 1.00 0.00 C ATOM 594 SG CYS A 611 -5.685 -11.276 -11.978 1.00 0.00 S ATOM 0 H CYS A 611 -6.570 -11.753 -7.690 1.00 0.00 H new ATOM 0 HA CYS A 611 -7.912 -11.696 -10.411 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -5.727 -10.299 -9.775 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -4.940 -11.865 -9.763 1.00 0.00 H new ATOM 0 HG CYS A 611 -5.500 -12.482 -12.427 1.00 0.00 H new ATOM 600 N LYS A 612 -7.487 -14.108 -10.814 1.00 0.00 N ATOM 601 CA LYS A 612 -7.434 -15.608 -10.887 1.00 0.00 C ATOM 602 C LYS A 612 -6.472 -16.114 -11.983 1.00 0.00 C ATOM 603 O LYS A 612 -6.538 -15.720 -13.127 1.00 0.00 O ATOM 604 CB LYS A 612 -8.872 -16.046 -11.178 1.00 0.00 C ATOM 605 CG LYS A 612 -9.249 -17.204 -10.246 1.00 0.00 C ATOM 606 CD LYS A 612 -8.440 -18.454 -10.614 1.00 0.00 C ATOM 607 CE LYS A 612 -9.326 -19.430 -11.396 1.00 0.00 C ATOM 608 NZ LYS A 612 -9.416 -20.642 -10.534 1.00 0.00 N ATOM 0 H LYS A 612 -7.935 -13.648 -11.607 1.00 0.00 H new ATOM 0 HA LYS A 612 -7.050 -16.028 -9.957 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -9.555 -15.210 -11.032 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -8.966 -16.356 -12.219 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -9.055 -16.926 -9.210 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -10.316 -17.414 -10.325 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -7.573 -18.175 -11.213 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -8.063 -18.934 -9.711 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -10.312 -19.005 -11.584 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -8.891 -19.667 -12.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -10.008 -21.358 -11.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -8.463 -21.029 -10.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -9.840 -20.387 -9.619 1.00 0.00 H new ATOM 622 N ILE A 613 -5.601 -17.018 -11.608 1.00 0.00 N ATOM 623 CA ILE A 613 -4.629 -17.647 -12.538 1.00 0.00 C ATOM 624 C ILE A 613 -4.407 -19.076 -12.078 1.00 0.00 C ATOM 625 O ILE A 613 -3.820 -19.302 -11.037 1.00 0.00 O ATOM 626 CB ILE A 613 -3.345 -16.829 -12.436 1.00 0.00 C ATOM 627 CG1 ILE A 613 -3.584 -15.480 -13.109 1.00 0.00 C ATOM 628 CG2 ILE A 613 -2.213 -17.574 -13.157 1.00 0.00 C ATOM 629 CD1 ILE A 613 -2.252 -14.822 -13.467 1.00 0.00 C ATOM 0 H ILE A 613 -5.527 -17.356 -10.649 1.00 0.00 H new ATOM 0 HA ILE A 613 -4.975 -17.666 -13.572 1.00 0.00 H new ATOM 0 HB ILE A 613 -3.067 -16.682 -11.392 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -4.184 -15.616 -14.009 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -4.151 -14.829 -12.443 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -1.293 -16.994 -13.087 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -2.064 -18.548 -12.691 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -2.477 -17.710 -14.206 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -2.438 -13.861 -13.946 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -1.667 -14.668 -12.560 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -1.700 -15.467 -14.150 1.00 0.00 H new ATOM 641 N GLU A 614 -4.842 -20.042 -12.818 1.00 0.00 N ATOM 642 CA GLU A 614 -4.603 -21.418 -12.356 1.00 0.00 C ATOM 643 C GLU A 614 -3.309 -21.931 -12.969 1.00 0.00 C ATOM 644 O GLU A 614 -3.243 -22.353 -14.104 1.00 0.00 O ATOM 645 CB GLU A 614 -5.798 -22.223 -12.864 1.00 0.00 C ATOM 646 CG GLU A 614 -6.111 -23.351 -11.878 1.00 0.00 C ATOM 647 CD GLU A 614 -6.649 -24.563 -12.641 1.00 0.00 C ATOM 648 OE1 GLU A 614 -7.725 -24.454 -13.205 1.00 0.00 O ATOM 649 OE2 GLU A 614 -5.975 -25.580 -12.648 1.00 0.00 O ATOM 0 H GLU A 614 -5.341 -19.942 -13.702 1.00 0.00 H new ATOM 0 HA GLU A 614 -4.506 -21.491 -11.273 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -6.666 -21.573 -12.977 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -5.579 -22.637 -13.848 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -5.212 -23.625 -11.326 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -6.845 -23.015 -11.145 1.00 0.00 H new ATOM 656 N ASP A 615 -2.307 -21.934 -12.167 1.00 0.00 N ATOM 657 CA ASP A 615 -0.973 -22.452 -12.567 1.00 0.00 C ATOM 658 C ASP A 615 -0.401 -23.266 -11.407 1.00 0.00 C ATOM 659 O ASP A 615 0.028 -22.719 -10.412 1.00 0.00 O ATOM 660 CB ASP A 615 -0.109 -21.222 -12.834 1.00 0.00 C ATOM 661 CG ASP A 615 0.031 -20.993 -14.342 1.00 0.00 C ATOM 662 OD1 ASP A 615 -0.608 -21.706 -15.097 1.00 0.00 O ATOM 663 OD2 ASP A 615 0.780 -20.109 -14.713 1.00 0.00 O ATOM 0 H ASP A 615 -2.349 -21.587 -11.209 1.00 0.00 H new ATOM 0 HA ASP A 615 -1.017 -23.093 -13.447 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -0.556 -20.345 -12.365 1.00 0.00 H new ATOM 0 HB3 ASP A 615 0.876 -21.356 -12.386 1.00 0.00 H new ATOM 668 N ASN A 616 -0.404 -24.558 -11.520 1.00 0.00 N ATOM 669 CA ASN A 616 0.123 -25.427 -10.416 1.00 0.00 C ATOM 670 C ASN A 616 1.432 -24.873 -9.825 1.00 0.00 C ATOM 671 O ASN A 616 1.638 -24.898 -8.627 1.00 0.00 O ATOM 672 CB ASN A 616 0.372 -26.784 -11.074 1.00 0.00 C ATOM 673 CG ASN A 616 -0.879 -27.655 -10.938 1.00 0.00 C ATOM 674 OD1 ASN A 616 -1.576 -27.892 -11.904 1.00 0.00 O ATOM 675 ND2 ASN A 616 -1.195 -28.144 -9.771 1.00 0.00 N ATOM 0 H ASN A 616 -0.751 -25.064 -12.335 1.00 0.00 H new ATOM 0 HA ASN A 616 -0.580 -25.481 -9.585 1.00 0.00 H new ATOM 0 HB2 ASN A 616 0.622 -26.649 -12.126 1.00 0.00 H new ATOM 0 HB3 ASN A 616 1.224 -27.277 -10.605 1.00 0.00 H new ATOM 0 HD21 ASN A 616 -2.027 -28.725 -9.670 1.00 0.00 H new ATOM 0 HD22 ASN A 616 -0.610 -27.945 -8.959 1.00 0.00 H new ATOM 682 N ARG A 617 2.320 -24.392 -10.653 1.00 0.00 N ATOM 683 CA ARG A 617 3.622 -23.856 -10.140 1.00 0.00 C ATOM 684 C ARG A 617 3.494 -22.394 -9.678 1.00 0.00 C ATOM 685 O ARG A 617 4.349 -21.882 -8.983 1.00 0.00 O ATOM 686 CB ARG A 617 4.578 -23.956 -11.331 1.00 0.00 C ATOM 687 CG ARG A 617 5.877 -24.641 -10.896 1.00 0.00 C ATOM 688 CD ARG A 617 5.913 -26.071 -11.444 1.00 0.00 C ATOM 689 NE ARG A 617 4.713 -26.736 -10.865 1.00 0.00 N ATOM 690 CZ ARG A 617 4.174 -27.757 -11.475 1.00 0.00 C ATOM 691 NH1 ARG A 617 4.714 -28.940 -11.370 1.00 0.00 N ATOM 692 NH2 ARG A 617 3.095 -27.594 -12.191 1.00 0.00 N ATOM 0 H ARG A 617 2.203 -24.345 -11.665 1.00 0.00 H new ATOM 0 HA ARG A 617 3.969 -24.415 -9.271 1.00 0.00 H new ATOM 0 HB2 ARG A 617 4.111 -24.520 -12.138 1.00 0.00 H new ATOM 0 HB3 ARG A 617 4.793 -22.961 -11.721 1.00 0.00 H new ATOM 0 HG2 ARG A 617 6.736 -24.079 -11.262 1.00 0.00 H new ATOM 0 HG3 ARG A 617 5.945 -24.656 -9.808 1.00 0.00 H new ATOM 0 HD2 ARG A 617 5.880 -26.077 -12.533 1.00 0.00 H new ATOM 0 HD3 ARG A 617 6.829 -26.584 -11.150 1.00 0.00 H new ATOM 0 HE ARG A 617 4.312 -26.394 -9.992 1.00 0.00 H new ATOM 0 HH11 ARG A 617 5.558 -29.068 -10.811 1.00 0.00 H new ATOM 0 HH12 ARG A 617 4.292 -29.737 -11.847 1.00 0.00 H new ATOM 0 HH21 ARG A 617 2.673 -26.669 -12.274 1.00 0.00 H new ATOM 0 HH22 ARG A 617 2.674 -28.391 -12.668 1.00 0.00 H new ATOM 706 N LEU A 618 2.453 -21.715 -10.077 1.00 0.00 N ATOM 707 CA LEU A 618 2.289 -20.279 -9.684 1.00 0.00 C ATOM 708 C LEU A 618 1.721 -20.150 -8.258 1.00 0.00 C ATOM 709 O LEU A 618 0.784 -20.829 -7.887 1.00 0.00 O ATOM 710 CB LEU A 618 1.303 -19.737 -10.715 1.00 0.00 C ATOM 711 CG LEU A 618 1.114 -18.232 -10.543 1.00 0.00 C ATOM 712 CD1 LEU A 618 1.707 -17.508 -11.752 1.00 0.00 C ATOM 713 CD2 LEU A 618 -0.379 -17.924 -10.458 1.00 0.00 C ATOM 0 H LEU A 618 1.705 -22.091 -10.660 1.00 0.00 H new ATOM 0 HA LEU A 618 3.234 -19.736 -9.671 1.00 0.00 H new ATOM 0 HB2 LEU A 618 1.667 -19.950 -11.720 1.00 0.00 H new ATOM 0 HB3 LEU A 618 0.344 -20.243 -10.609 1.00 0.00 H new ATOM 0 HG LEU A 618 1.614 -17.899 -9.634 1.00 0.00 H new ATOM 0 HD11 LEU A 618 1.574 -16.433 -11.633 1.00 0.00 H new ATOM 0 HD12 LEU A 618 2.770 -17.736 -11.827 1.00 0.00 H new ATOM 0 HD13 LEU A 618 1.200 -17.838 -12.659 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -0.523 -16.851 -10.335 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -0.871 -18.253 -11.373 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -0.811 -18.448 -9.605 1.00 0.00 H new ATOM 725 N SER A 619 2.291 -19.278 -7.463 1.00 0.00 N ATOM 726 CA SER A 619 1.806 -19.084 -6.057 1.00 0.00 C ATOM 727 C SER A 619 0.493 -18.288 -6.032 1.00 0.00 C ATOM 728 O SER A 619 0.135 -17.636 -6.991 1.00 0.00 O ATOM 729 CB SER A 619 2.918 -18.294 -5.364 1.00 0.00 C ATOM 730 OG SER A 619 3.705 -19.181 -4.581 1.00 0.00 O ATOM 0 H SER A 619 3.078 -18.686 -7.729 1.00 0.00 H new ATOM 0 HA SER A 619 1.601 -20.035 -5.565 1.00 0.00 H new ATOM 0 HB2 SER A 619 3.541 -17.794 -6.105 1.00 0.00 H new ATOM 0 HB3 SER A 619 2.488 -17.516 -4.732 1.00 0.00 H new ATOM 0 HG SER A 619 4.420 -18.679 -4.137 1.00 0.00 H new ATOM 736 N ARG A 620 -0.223 -18.335 -4.932 1.00 0.00 N ATOM 737 CA ARG A 620 -1.512 -17.576 -4.834 1.00 0.00 C ATOM 738 C ARG A 620 -1.234 -16.069 -4.920 1.00 0.00 C ATOM 739 O ARG A 620 -1.864 -15.348 -5.666 1.00 0.00 O ATOM 740 CB ARG A 620 -2.080 -17.950 -3.459 1.00 0.00 C ATOM 741 CG ARG A 620 -3.264 -17.043 -3.113 1.00 0.00 C ATOM 742 CD ARG A 620 -3.939 -17.547 -1.835 1.00 0.00 C ATOM 743 NE ARG A 620 -2.894 -17.431 -0.779 1.00 0.00 N ATOM 744 CZ ARG A 620 -2.567 -18.475 -0.066 1.00 0.00 C ATOM 745 NH1 ARG A 620 -2.461 -19.646 -0.632 1.00 0.00 N ATOM 746 NH2 ARG A 620 -2.346 -18.347 1.215 1.00 0.00 N ATOM 0 H ARG A 620 0.030 -18.866 -4.098 1.00 0.00 H new ATOM 0 HA ARG A 620 -2.208 -17.816 -5.638 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -2.399 -18.992 -3.460 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -1.305 -17.855 -2.699 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -2.922 -16.017 -2.976 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -3.980 -17.033 -3.935 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -4.817 -16.949 -1.590 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -4.276 -18.578 -1.946 1.00 0.00 H new ATOM 0 HE ARG A 620 -2.434 -16.536 -0.613 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -2.634 -19.746 -1.632 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -2.205 -20.461 -0.074 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -2.429 -17.432 1.658 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -2.091 -19.162 1.772 1.00 0.00 H new ATOM 760 N VAL A 621 -0.272 -15.602 -4.189 1.00 0.00 N ATOM 761 CA VAL A 621 0.086 -14.154 -4.250 1.00 0.00 C ATOM 762 C VAL A 621 1.227 -13.964 -5.247 1.00 0.00 C ATOM 763 O VAL A 621 1.738 -12.878 -5.434 1.00 0.00 O ATOM 764 CB VAL A 621 0.486 -13.736 -2.832 1.00 0.00 C ATOM 765 CG1 VAL A 621 -0.763 -13.703 -1.947 1.00 0.00 C ATOM 766 CG2 VAL A 621 1.496 -14.729 -2.255 1.00 0.00 C ATOM 0 H VAL A 621 0.290 -16.159 -3.545 1.00 0.00 H new ATOM 0 HA VAL A 621 -0.745 -13.535 -4.589 1.00 0.00 H new ATOM 0 HB VAL A 621 0.943 -12.747 -2.864 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -0.485 -13.406 -0.936 1.00 0.00 H new ATOM 0 HG12 VAL A 621 -1.477 -12.986 -2.352 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -1.218 -14.693 -1.922 1.00 0.00 H new ATOM 0 HG21 VAL A 621 1.773 -14.422 -1.247 1.00 0.00 H new ATOM 0 HG22 VAL A 621 1.050 -15.723 -2.222 1.00 0.00 H new ATOM 0 HG23 VAL A 621 2.385 -14.751 -2.885 1.00 0.00 H new ATOM 776 N HIS A 622 1.620 -15.044 -5.866 1.00 0.00 N ATOM 777 CA HIS A 622 2.731 -15.039 -6.865 1.00 0.00 C ATOM 778 C HIS A 622 2.830 -13.695 -7.549 1.00 0.00 C ATOM 779 O HIS A 622 3.881 -13.145 -7.665 1.00 0.00 O ATOM 780 CB HIS A 622 2.329 -16.090 -7.870 1.00 0.00 C ATOM 781 CG HIS A 622 3.335 -16.235 -8.967 1.00 0.00 C ATOM 782 ND1 HIS A 622 3.934 -17.464 -9.239 1.00 0.00 N ATOM 783 CD2 HIS A 622 3.806 -15.363 -9.919 1.00 0.00 C ATOM 784 CE1 HIS A 622 4.715 -17.307 -10.314 1.00 0.00 C ATOM 785 NE2 HIS A 622 4.660 -16.059 -10.750 1.00 0.00 N ATOM 0 H HIS A 622 1.202 -15.962 -5.715 1.00 0.00 H new ATOM 0 HA HIS A 622 3.699 -15.233 -6.404 1.00 0.00 H new ATOM 0 HB2 HIS A 622 2.206 -17.047 -7.363 1.00 0.00 H new ATOM 0 HB3 HIS A 622 1.361 -15.829 -8.299 1.00 0.00 H new ATOM 0 HD2 HIS A 622 3.552 -14.317 -10.002 1.00 0.00 H new ATOM 0 HE1 HIS A 622 5.308 -18.090 -10.763 1.00 0.00 H new ATOM 0 HE2 HIS A 622 5.159 -15.680 -11.555 1.00 0.00 H new ATOM 793 N CYS A 623 1.740 -13.163 -8.007 1.00 0.00 N ATOM 794 CA CYS A 623 1.827 -11.825 -8.665 1.00 0.00 C ATOM 795 C CYS A 623 0.681 -10.920 -8.226 1.00 0.00 C ATOM 796 O CYS A 623 -0.434 -11.361 -8.037 1.00 0.00 O ATOM 797 CB CYS A 623 1.776 -12.077 -10.176 1.00 0.00 C ATOM 798 SG CYS A 623 0.760 -13.534 -10.550 1.00 0.00 S ATOM 0 H CYS A 623 0.810 -13.579 -7.960 1.00 0.00 H new ATOM 0 HA CYS A 623 2.748 -11.315 -8.384 1.00 0.00 H new ATOM 0 HB2 CYS A 623 1.367 -11.203 -10.682 1.00 0.00 H new ATOM 0 HB3 CYS A 623 2.786 -12.223 -10.560 1.00 0.00 H new ATOM 0 HG CYS A 623 -0.247 -13.182 -11.292 1.00 0.00 H new ATOM 804 N PHE A 624 0.941 -9.648 -8.108 1.00 0.00 N ATOM 805 CA PHE A 624 -0.144 -8.698 -7.733 1.00 0.00 C ATOM 806 C PHE A 624 0.066 -7.352 -8.425 1.00 0.00 C ATOM 807 O PHE A 624 1.181 -6.947 -8.692 1.00 0.00 O ATOM 808 CB PHE A 624 -0.124 -8.582 -6.198 1.00 0.00 C ATOM 809 CG PHE A 624 1.032 -7.739 -5.694 1.00 0.00 C ATOM 810 CD1 PHE A 624 1.013 -6.340 -5.822 1.00 0.00 C ATOM 811 CD2 PHE A 624 2.108 -8.365 -5.058 1.00 0.00 C ATOM 812 CE1 PHE A 624 2.076 -5.581 -5.312 1.00 0.00 C ATOM 813 CE2 PHE A 624 3.170 -7.604 -4.555 1.00 0.00 C ATOM 814 CZ PHE A 624 3.153 -6.213 -4.680 1.00 0.00 C ATOM 0 H PHE A 624 1.857 -9.225 -8.255 1.00 0.00 H new ATOM 0 HA PHE A 624 -1.122 -9.053 -8.059 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -1.063 -8.146 -5.858 1.00 0.00 H new ATOM 0 HB3 PHE A 624 -0.059 -9.579 -5.762 1.00 0.00 H new ATOM 0 HD1 PHE A 624 0.183 -5.851 -6.311 1.00 0.00 H new ATOM 0 HD2 PHE A 624 2.120 -9.440 -4.954 1.00 0.00 H new ATOM 0 HE1 PHE A 624 2.064 -4.505 -5.407 1.00 0.00 H new ATOM 0 HE2 PHE A 624 4.002 -8.093 -4.070 1.00 0.00 H new ATOM 0 HZ PHE A 624 3.971 -5.625 -4.289 1.00 0.00 H new ATOM 824 N ILE A 625 -0.996 -6.650 -8.701 1.00 0.00 N ATOM 825 CA ILE A 625 -0.859 -5.317 -9.359 1.00 0.00 C ATOM 826 C ILE A 625 -1.070 -4.234 -8.304 1.00 0.00 C ATOM 827 O ILE A 625 -2.111 -4.153 -7.683 1.00 0.00 O ATOM 828 CB ILE A 625 -1.955 -5.257 -10.427 1.00 0.00 C ATOM 829 CG1 ILE A 625 -1.670 -6.309 -11.508 1.00 0.00 C ATOM 830 CG2 ILE A 625 -1.970 -3.860 -11.061 1.00 0.00 C ATOM 831 CD1 ILE A 625 -2.623 -6.116 -12.695 1.00 0.00 C ATOM 0 H ILE A 625 -1.953 -6.939 -8.501 1.00 0.00 H new ATOM 0 HA ILE A 625 0.122 -5.167 -9.810 1.00 0.00 H new ATOM 0 HB ILE A 625 -2.924 -5.459 -9.970 1.00 0.00 H new ATOM 0 HG12 ILE A 625 -0.636 -6.226 -11.844 1.00 0.00 H new ATOM 0 HG13 ILE A 625 -1.791 -7.310 -11.093 1.00 0.00 H new ATOM 0 HG21 ILE A 625 -2.749 -3.814 -11.822 1.00 0.00 H new ATOM 0 HG22 ILE A 625 -2.169 -3.114 -10.292 1.00 0.00 H new ATOM 0 HG23 ILE A 625 -1.002 -3.658 -11.520 1.00 0.00 H new ATOM 0 HD11 ILE A 625 -2.413 -6.867 -13.456 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -3.653 -6.222 -12.355 1.00 0.00 H new ATOM 0 HD13 ILE A 625 -2.481 -5.121 -13.118 1.00 0.00 H new ATOM 843 N PHE A 626 -0.085 -3.412 -8.089 1.00 0.00 N ATOM 844 CA PHE A 626 -0.214 -2.344 -7.068 1.00 0.00 C ATOM 845 C PHE A 626 -0.231 -0.989 -7.756 1.00 0.00 C ATOM 846 O PHE A 626 0.256 -0.827 -8.854 1.00 0.00 O ATOM 847 CB PHE A 626 0.999 -2.495 -6.164 1.00 0.00 C ATOM 848 CG PHE A 626 1.346 -1.187 -5.495 1.00 0.00 C ATOM 849 CD1 PHE A 626 0.611 -0.742 -4.391 1.00 0.00 C ATOM 850 CD2 PHE A 626 2.413 -0.425 -5.979 1.00 0.00 C ATOM 851 CE1 PHE A 626 0.946 0.467 -3.772 1.00 0.00 C ATOM 852 CE2 PHE A 626 2.747 0.783 -5.362 1.00 0.00 C ATOM 853 CZ PHE A 626 2.014 1.229 -4.258 1.00 0.00 C ATOM 0 H PHE A 626 0.809 -3.435 -8.580 1.00 0.00 H new ATOM 0 HA PHE A 626 -1.136 -2.420 -6.491 1.00 0.00 H new ATOM 0 HB2 PHE A 626 0.799 -3.253 -5.406 1.00 0.00 H new ATOM 0 HB3 PHE A 626 1.850 -2.845 -6.748 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -0.214 -1.331 -4.017 1.00 0.00 H new ATOM 0 HD2 PHE A 626 2.980 -0.770 -6.831 1.00 0.00 H new ATOM 0 HE1 PHE A 626 0.380 0.812 -2.919 1.00 0.00 H new ATOM 0 HE2 PHE A 626 3.571 1.372 -5.737 1.00 0.00 H new ATOM 0 HZ PHE A 626 2.272 2.162 -3.780 1.00 0.00 H new ATOM 863 N LYS A 627 -0.807 -0.027 -7.123 1.00 0.00 N ATOM 864 CA LYS A 627 -0.886 1.330 -7.732 1.00 0.00 C ATOM 865 C LYS A 627 -0.177 2.369 -6.861 1.00 0.00 C ATOM 866 O LYS A 627 -0.323 2.402 -5.655 1.00 0.00 O ATOM 867 CB LYS A 627 -2.381 1.603 -7.847 1.00 0.00 C ATOM 868 CG LYS A 627 -2.654 3.103 -8.025 1.00 0.00 C ATOM 869 CD LYS A 627 -2.139 3.562 -9.391 1.00 0.00 C ATOM 870 CE LYS A 627 -3.300 3.603 -10.392 1.00 0.00 C ATOM 871 NZ LYS A 627 -4.274 4.582 -9.828 1.00 0.00 N ATOM 0 H LYS A 627 -1.234 -0.113 -6.201 1.00 0.00 H new ATOM 0 HA LYS A 627 -0.388 1.387 -8.700 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -2.791 1.052 -8.694 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -2.890 1.240 -6.954 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -3.723 3.300 -7.943 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -2.164 3.668 -7.232 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -1.684 4.549 -9.306 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -1.364 2.883 -9.746 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -2.957 3.914 -11.379 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -3.754 2.619 -10.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -4.682 5.149 -10.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -5.034 4.071 -9.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -3.787 5.209 -9.157 1.00 0.00 H new ATOM 885 N LYS A 628 0.583 3.222 -7.485 1.00 0.00 N ATOM 886 CA LYS A 628 1.319 4.284 -6.745 1.00 0.00 C ATOM 887 C LYS A 628 1.277 5.577 -7.554 1.00 0.00 C ATOM 888 O LYS A 628 0.968 5.563 -8.727 1.00 0.00 O ATOM 889 CB LYS A 628 2.745 3.778 -6.607 1.00 0.00 C ATOM 890 CG LYS A 628 3.203 3.931 -5.152 1.00 0.00 C ATOM 891 CD LYS A 628 4.100 5.164 -5.022 1.00 0.00 C ATOM 892 CE LYS A 628 3.864 5.827 -3.663 1.00 0.00 C ATOM 893 NZ LYS A 628 4.376 4.848 -2.662 1.00 0.00 N ATOM 0 H LYS A 628 0.728 3.229 -8.495 1.00 0.00 H new ATOM 0 HA LYS A 628 0.884 4.492 -5.767 1.00 0.00 H new ATOM 0 HB2 LYS A 628 2.802 2.732 -6.909 1.00 0.00 H new ATOM 0 HB3 LYS A 628 3.406 4.338 -7.268 1.00 0.00 H new ATOM 0 HG2 LYS A 628 2.338 4.028 -4.496 1.00 0.00 H new ATOM 0 HG3 LYS A 628 3.745 3.040 -4.835 1.00 0.00 H new ATOM 0 HD2 LYS A 628 5.147 4.877 -5.122 1.00 0.00 H new ATOM 0 HD3 LYS A 628 3.885 5.869 -5.825 1.00 0.00 H new ATOM 0 HE2 LYS A 628 4.392 6.778 -3.591 1.00 0.00 H new ATOM 0 HE3 LYS A 628 2.806 6.037 -3.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 4.487 5.319 -1.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 3.702 4.061 -2.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 5.297 4.480 -2.976 1.00 0.00 H new ATOM 907 N ARG A 629 1.571 6.695 -6.951 1.00 0.00 N ATOM 908 CA ARG A 629 1.524 7.967 -7.722 1.00 0.00 C ATOM 909 C ARG A 629 2.788 8.088 -8.586 1.00 0.00 C ATOM 910 O ARG A 629 3.888 7.823 -8.143 1.00 0.00 O ATOM 911 CB ARG A 629 1.411 9.074 -6.651 1.00 0.00 C ATOM 912 CG ARG A 629 2.735 9.828 -6.468 1.00 0.00 C ATOM 913 CD ARG A 629 2.854 10.909 -7.544 1.00 0.00 C ATOM 914 NE ARG A 629 3.910 11.834 -7.045 1.00 0.00 N ATOM 915 CZ ARG A 629 3.588 12.838 -6.276 1.00 0.00 C ATOM 916 NH1 ARG A 629 3.568 12.688 -4.979 1.00 0.00 N ATOM 917 NH2 ARG A 629 3.288 13.994 -6.802 1.00 0.00 N ATOM 0 H ARG A 629 1.838 6.783 -5.971 1.00 0.00 H new ATOM 0 HA ARG A 629 0.687 8.030 -8.417 1.00 0.00 H new ATOM 0 HB2 ARG A 629 0.629 9.777 -6.937 1.00 0.00 H new ATOM 0 HB3 ARG A 629 1.111 8.631 -5.701 1.00 0.00 H new ATOM 0 HG2 ARG A 629 2.776 10.279 -5.477 1.00 0.00 H new ATOM 0 HG3 ARG A 629 3.574 9.135 -6.538 1.00 0.00 H new ATOM 0 HD2 ARG A 629 3.129 10.479 -8.507 1.00 0.00 H new ATOM 0 HD3 ARG A 629 1.907 11.430 -7.686 1.00 0.00 H new ATOM 0 HE ARG A 629 4.885 11.683 -7.304 1.00 0.00 H new ATOM 0 HH11 ARG A 629 3.804 11.786 -4.566 1.00 0.00 H new ATOM 0 HH12 ARG A 629 3.316 13.473 -4.379 1.00 0.00 H new ATOM 0 HH21 ARG A 629 3.305 14.113 -7.815 1.00 0.00 H new ATOM 0 HH22 ARG A 629 3.036 14.778 -6.200 1.00 0.00 H new ATOM 931 N HIS A 630 2.625 8.451 -9.833 1.00 0.00 N ATOM 932 CA HIS A 630 3.798 8.556 -10.749 1.00 0.00 C ATOM 933 C HIS A 630 4.830 9.546 -10.215 1.00 0.00 C ATOM 934 O HIS A 630 4.542 10.702 -9.976 1.00 0.00 O ATOM 935 CB HIS A 630 3.232 9.049 -12.072 1.00 0.00 C ATOM 936 CG HIS A 630 3.971 8.398 -13.209 1.00 0.00 C ATOM 937 ND1 HIS A 630 3.406 7.399 -13.985 1.00 0.00 N ATOM 938 CD2 HIS A 630 5.235 8.594 -13.709 1.00 0.00 C ATOM 939 CE1 HIS A 630 4.320 7.034 -14.903 1.00 0.00 C ATOM 940 NE2 HIS A 630 5.453 7.731 -14.779 1.00 0.00 N ATOM 0 H HIS A 630 1.726 8.680 -10.256 1.00 0.00 H new ATOM 0 HA HIS A 630 4.310 7.599 -10.849 1.00 0.00 H new ATOM 0 HB2 HIS A 630 2.169 8.815 -12.134 1.00 0.00 H new ATOM 0 HB3 HIS A 630 3.325 10.133 -12.138 1.00 0.00 H new ATOM 0 HD2 HIS A 630 5.951 9.309 -13.330 1.00 0.00 H new ATOM 0 HE1 HIS A 630 4.157 6.270 -15.649 1.00 0.00 H new ATOM 0 HE2 HIS A 630 6.297 7.648 -15.347 1.00 0.00 H new ATOM 948 N ALA A 631 6.038 9.094 -10.043 1.00 0.00 N ATOM 949 CA ALA A 631 7.113 9.991 -9.532 1.00 0.00 C ATOM 950 C ALA A 631 7.579 10.947 -10.630 1.00 0.00 C ATOM 951 O ALA A 631 8.241 10.554 -11.572 1.00 0.00 O ATOM 952 CB ALA A 631 8.249 9.054 -9.123 1.00 0.00 C ATOM 0 H ALA A 631 6.331 8.136 -10.235 1.00 0.00 H new ATOM 0 HA ALA A 631 6.771 10.608 -8.701 1.00 0.00 H new ATOM 0 HB1 ALA A 631 9.082 9.640 -8.735 1.00 0.00 H new ATOM 0 HB2 ALA A 631 7.896 8.369 -8.352 1.00 0.00 H new ATOM 0 HB3 ALA A 631 8.580 8.483 -9.991 1.00 0.00 H new ATOM 958 N VAL A 632 7.241 12.203 -10.513 1.00 0.00 N ATOM 959 CA VAL A 632 7.666 13.193 -11.543 1.00 0.00 C ATOM 960 C VAL A 632 8.733 14.125 -10.967 1.00 0.00 C ATOM 961 O VAL A 632 8.975 14.149 -9.776 1.00 0.00 O ATOM 962 CB VAL A 632 6.398 13.972 -11.904 1.00 0.00 C ATOM 963 CG1 VAL A 632 5.785 14.586 -10.643 1.00 0.00 C ATOM 964 CG2 VAL A 632 6.739 15.088 -12.894 1.00 0.00 C ATOM 0 H VAL A 632 6.688 12.586 -9.747 1.00 0.00 H new ATOM 0 HA VAL A 632 8.104 12.715 -12.419 1.00 0.00 H new ATOM 0 HB VAL A 632 5.682 13.287 -12.358 1.00 0.00 H new ATOM 0 HG11 VAL A 632 4.884 15.138 -10.908 1.00 0.00 H new ATOM 0 HG12 VAL A 632 5.531 13.794 -9.939 1.00 0.00 H new ATOM 0 HG13 VAL A 632 6.503 15.264 -10.182 1.00 0.00 H new ATOM 0 HG21 VAL A 632 5.833 15.639 -13.147 1.00 0.00 H new ATOM 0 HG22 VAL A 632 7.462 15.767 -12.442 1.00 0.00 H new ATOM 0 HG23 VAL A 632 7.165 14.654 -13.799 1.00 0.00 H new ATOM 974 N GLY A 633 9.370 14.888 -11.808 1.00 0.00 N ATOM 975 CA GLY A 633 10.425 15.823 -11.323 1.00 0.00 C ATOM 976 C GLY A 633 9.939 17.266 -11.472 1.00 0.00 C ATOM 977 O GLY A 633 8.755 17.528 -11.538 1.00 0.00 O ATOM 0 H GLY A 633 9.206 14.906 -12.815 1.00 0.00 H new ATOM 0 HA2 GLY A 633 10.659 15.613 -10.279 1.00 0.00 H new ATOM 0 HA3 GLY A 633 11.344 15.677 -11.891 1.00 0.00 H new ATOM 981 N LYS A 634 10.848 18.204 -11.526 1.00 0.00 N ATOM 982 CA LYS A 634 10.444 19.634 -11.672 1.00 0.00 C ATOM 983 C LYS A 634 9.647 19.828 -12.964 1.00 0.00 C ATOM 984 O LYS A 634 9.968 19.265 -13.993 1.00 0.00 O ATOM 985 CB LYS A 634 11.757 20.416 -11.733 1.00 0.00 C ATOM 986 CG LYS A 634 12.193 20.795 -10.316 1.00 0.00 C ATOM 987 CD LYS A 634 13.268 21.884 -10.385 1.00 0.00 C ATOM 988 CE LYS A 634 14.402 21.550 -9.412 1.00 0.00 C ATOM 989 NZ LYS A 634 15.639 22.046 -10.079 1.00 0.00 N ATOM 0 H LYS A 634 11.854 18.042 -11.475 1.00 0.00 H new ATOM 0 HA LYS A 634 9.809 19.968 -10.851 1.00 0.00 H new ATOM 0 HB2 LYS A 634 12.529 19.814 -12.213 1.00 0.00 H new ATOM 0 HB3 LYS A 634 11.630 21.314 -12.338 1.00 0.00 H new ATOM 0 HG2 LYS A 634 11.336 21.151 -9.744 1.00 0.00 H new ATOM 0 HG3 LYS A 634 12.581 19.919 -9.797 1.00 0.00 H new ATOM 0 HD2 LYS A 634 13.657 21.961 -11.400 1.00 0.00 H new ATOM 0 HD3 LYS A 634 12.835 22.853 -10.136 1.00 0.00 H new ATOM 0 HE2 LYS A 634 14.251 22.036 -8.448 1.00 0.00 H new ATOM 0 HE3 LYS A 634 14.458 20.478 -9.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 16.462 21.853 -9.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 15.760 21.561 -10.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 15.560 23.070 -10.240 1.00 0.00 H new ATOM 1003 N SER A 635 8.609 20.620 -12.920 1.00 0.00 N ATOM 1004 CA SER A 635 7.791 20.849 -14.146 1.00 0.00 C ATOM 1005 C SER A 635 8.200 22.159 -14.819 1.00 0.00 C ATOM 1006 O SER A 635 7.602 23.194 -14.595 1.00 0.00 O ATOM 1007 CB SER A 635 6.343 20.936 -13.664 1.00 0.00 C ATOM 1008 OG SER A 635 6.315 21.364 -12.307 1.00 0.00 O ATOM 0 H SER A 635 8.292 21.118 -12.088 1.00 0.00 H new ATOM 0 HA SER A 635 7.929 20.052 -14.877 1.00 0.00 H new ATOM 0 HB2 SER A 635 5.783 21.633 -14.287 1.00 0.00 H new ATOM 0 HB3 SER A 635 5.859 19.964 -13.759 1.00 0.00 H new ATOM 0 HG SER A 635 5.490 21.866 -12.139 1.00 0.00 H new ATOM 1014 N MET A 636 9.206 22.123 -15.651 1.00 0.00 N ATOM 1015 CA MET A 636 9.642 23.369 -16.344 1.00 0.00 C ATOM 1016 C MET A 636 8.474 23.947 -17.147 1.00 0.00 C ATOM 1017 O MET A 636 7.876 23.270 -17.961 1.00 0.00 O ATOM 1018 CB MET A 636 10.775 22.935 -17.276 1.00 0.00 C ATOM 1019 CG MET A 636 12.120 23.348 -16.674 1.00 0.00 C ATOM 1020 SD MET A 636 12.738 22.021 -15.609 1.00 0.00 S ATOM 1021 CE MET A 636 14.272 21.699 -16.513 1.00 0.00 C ATOM 0 H MET A 636 9.743 21.287 -15.880 1.00 0.00 H new ATOM 0 HA MET A 636 9.970 24.141 -15.648 1.00 0.00 H new ATOM 0 HB2 MET A 636 10.746 21.855 -17.422 1.00 0.00 H new ATOM 0 HB3 MET A 636 10.648 23.393 -18.257 1.00 0.00 H new ATOM 0 HG2 MET A 636 12.837 23.555 -17.468 1.00 0.00 H new ATOM 0 HG3 MET A 636 12.006 24.267 -16.099 1.00 0.00 H new ATOM 0 HE1 MET A 636 14.823 20.898 -16.020 1.00 0.00 H new ATOM 0 HE2 MET A 636 14.037 21.402 -17.535 1.00 0.00 H new ATOM 0 HE3 MET A 636 14.881 22.603 -16.529 1.00 0.00 H new ATOM 1031 N TYR A 637 8.141 25.191 -16.917 1.00 0.00 N ATOM 1032 CA TYR A 637 7.008 25.820 -17.656 1.00 0.00 C ATOM 1033 C TYR A 637 5.697 25.118 -17.293 1.00 0.00 C ATOM 1034 O TYR A 637 5.507 24.689 -16.171 1.00 0.00 O ATOM 1035 CB TYR A 637 7.351 25.642 -19.128 1.00 0.00 C ATOM 1036 CG TYR A 637 7.031 26.907 -19.895 1.00 0.00 C ATOM 1037 CD1 TYR A 637 5.836 27.599 -19.653 1.00 0.00 C ATOM 1038 CD2 TYR A 637 7.933 27.387 -20.853 1.00 0.00 C ATOM 1039 CE1 TYR A 637 5.546 28.769 -20.367 1.00 0.00 C ATOM 1040 CE2 TYR A 637 7.642 28.556 -21.567 1.00 0.00 C ATOM 1041 CZ TYR A 637 6.448 29.247 -21.323 1.00 0.00 C ATOM 1042 OH TYR A 637 6.162 30.399 -22.027 1.00 0.00 O ATOM 0 H TYR A 637 8.608 25.800 -16.246 1.00 0.00 H new ATOM 0 HA TYR A 637 6.872 26.873 -17.408 1.00 0.00 H new ATOM 0 HB2 TYR A 637 8.408 25.400 -19.236 1.00 0.00 H new ATOM 0 HB3 TYR A 637 6.788 24.805 -19.542 1.00 0.00 H new ATOM 0 HD1 TYR A 637 5.139 27.230 -18.916 1.00 0.00 H new ATOM 0 HD2 TYR A 637 8.854 26.855 -21.041 1.00 0.00 H new ATOM 0 HE1 TYR A 637 4.626 29.302 -20.179 1.00 0.00 H new ATOM 0 HE2 TYR A 637 8.338 28.925 -22.306 1.00 0.00 H new ATOM 0 HH TYR A 637 6.893 30.592 -22.650 1.00 0.00 H new ATOM 1052 N GLU A 638 4.795 24.989 -18.226 1.00 0.00 N ATOM 1053 CA GLU A 638 3.516 24.313 -17.932 1.00 0.00 C ATOM 1054 C GLU A 638 3.418 23.038 -18.760 1.00 0.00 C ATOM 1055 O GLU A 638 3.139 23.059 -19.943 1.00 0.00 O ATOM 1056 CB GLU A 638 2.430 25.310 -18.341 1.00 0.00 C ATOM 1057 CG GLU A 638 2.297 26.388 -17.264 1.00 0.00 C ATOM 1058 CD GLU A 638 0.964 27.119 -17.434 1.00 0.00 C ATOM 1059 OE1 GLU A 638 -0.038 26.448 -17.618 1.00 0.00 O ATOM 1060 OE2 GLU A 638 0.969 28.338 -17.379 1.00 0.00 O ATOM 0 H GLU A 638 4.896 25.327 -19.183 1.00 0.00 H new ATOM 0 HA GLU A 638 3.420 24.030 -16.884 1.00 0.00 H new ATOM 0 HB2 GLU A 638 2.682 25.766 -19.298 1.00 0.00 H new ATOM 0 HB3 GLU A 638 1.479 24.794 -18.474 1.00 0.00 H new ATOM 0 HG2 GLU A 638 2.352 25.936 -16.274 1.00 0.00 H new ATOM 0 HG3 GLU A 638 3.123 27.095 -17.338 1.00 0.00 H new ATOM 1067 N SER A 639 3.646 21.933 -18.127 1.00 0.00 N ATOM 1068 CA SER A 639 3.578 20.621 -18.831 1.00 0.00 C ATOM 1069 C SER A 639 2.819 19.607 -17.965 1.00 0.00 C ATOM 1070 O SER A 639 2.824 19.706 -16.754 1.00 0.00 O ATOM 1071 CB SER A 639 5.032 20.191 -19.012 1.00 0.00 C ATOM 1072 OG SER A 639 5.723 20.339 -17.778 1.00 0.00 O ATOM 0 H SER A 639 3.881 21.875 -17.136 1.00 0.00 H new ATOM 0 HA SER A 639 3.055 20.686 -19.785 1.00 0.00 H new ATOM 0 HB2 SER A 639 5.078 19.154 -19.346 1.00 0.00 H new ATOM 0 HB3 SER A 639 5.509 20.795 -19.784 1.00 0.00 H new ATOM 0 HG SER A 639 6.656 20.062 -17.890 1.00 0.00 H new ATOM 1078 N PRO A 640 2.185 18.664 -18.613 1.00 0.00 N ATOM 1079 CA PRO A 640 1.413 17.633 -17.884 1.00 0.00 C ATOM 1080 C PRO A 640 2.364 16.690 -17.143 1.00 0.00 C ATOM 1081 O PRO A 640 3.469 17.053 -16.786 1.00 0.00 O ATOM 1082 CB PRO A 640 0.659 16.900 -18.997 1.00 0.00 C ATOM 1083 CG PRO A 640 1.482 17.118 -20.220 1.00 0.00 C ATOM 1084 CD PRO A 640 2.124 18.465 -20.064 1.00 0.00 C ATOM 0 HA PRO A 640 0.744 18.043 -17.127 1.00 0.00 H new ATOM 0 HB2 PRO A 640 0.557 15.838 -18.773 1.00 0.00 H new ATOM 0 HB3 PRO A 640 -0.348 17.298 -19.121 1.00 0.00 H new ATOM 0 HG2 PRO A 640 2.236 16.338 -20.325 1.00 0.00 H new ATOM 0 HG3 PRO A 640 0.862 17.085 -21.116 1.00 0.00 H new ATOM 0 HD2 PRO A 640 3.117 18.488 -20.512 1.00 0.00 H new ATOM 0 HD3 PRO A 640 1.538 19.245 -20.549 1.00 0.00 H new ATOM 1092 N ALA A 641 1.937 15.483 -16.914 1.00 0.00 N ATOM 1093 CA ALA A 641 2.789 14.487 -16.197 1.00 0.00 C ATOM 1094 C ALA A 641 3.259 15.040 -14.848 1.00 0.00 C ATOM 1095 O ALA A 641 4.226 14.567 -14.283 1.00 0.00 O ATOM 1096 CB ALA A 641 3.985 14.234 -17.119 1.00 0.00 C ATOM 0 H ALA A 641 1.021 15.135 -17.196 1.00 0.00 H new ATOM 0 HA ALA A 641 2.239 13.571 -15.983 1.00 0.00 H new ATOM 0 HB1 ALA A 641 4.655 13.510 -16.655 1.00 0.00 H new ATOM 0 HB2 ALA A 641 3.632 13.843 -18.073 1.00 0.00 H new ATOM 0 HB3 ALA A 641 4.520 15.169 -17.286 1.00 0.00 H new ATOM 1102 N GLN A 642 2.582 16.028 -14.318 1.00 0.00 N ATOM 1103 CA GLN A 642 2.995 16.594 -12.998 1.00 0.00 C ATOM 1104 C GLN A 642 2.641 15.611 -11.877 1.00 0.00 C ATOM 1105 O GLN A 642 1.869 15.916 -10.990 1.00 0.00 O ATOM 1106 CB GLN A 642 2.195 17.890 -12.853 1.00 0.00 C ATOM 1107 CG GLN A 642 2.614 18.611 -11.567 1.00 0.00 C ATOM 1108 CD GLN A 642 3.255 19.957 -11.917 1.00 0.00 C ATOM 1109 OE1 GLN A 642 3.789 20.125 -12.995 1.00 0.00 O ATOM 1110 NE2 GLN A 642 3.224 20.927 -11.045 1.00 0.00 N ATOM 0 H GLN A 642 1.764 16.466 -14.741 1.00 0.00 H new ATOM 0 HA GLN A 642 4.068 16.774 -12.939 1.00 0.00 H new ATOM 0 HB2 GLN A 642 2.367 18.534 -13.716 1.00 0.00 H new ATOM 0 HB3 GLN A 642 1.128 17.670 -12.827 1.00 0.00 H new ATOM 0 HG2 GLN A 642 1.746 18.766 -10.926 1.00 0.00 H new ATOM 0 HG3 GLN A 642 3.318 17.996 -11.007 1.00 0.00 H new ATOM 0 HE21 GLN A 642 2.775 20.785 -10.140 1.00 0.00 H new ATOM 0 HE22 GLN A 642 3.648 21.827 -11.268 1.00 0.00 H new ATOM 1119 N GLY A 643 3.202 14.433 -11.919 1.00 0.00 N ATOM 1120 CA GLY A 643 2.909 13.414 -10.873 1.00 0.00 C ATOM 1121 C GLY A 643 1.431 13.050 -10.898 1.00 0.00 C ATOM 1122 O GLY A 643 0.560 13.864 -10.666 1.00 0.00 O ATOM 0 H GLY A 643 3.857 14.131 -12.640 1.00 0.00 H new ATOM 0 HA2 GLY A 643 3.514 12.523 -11.042 1.00 0.00 H new ATOM 0 HA3 GLY A 643 3.180 13.801 -9.891 1.00 0.00 H new ATOM 1126 N LEU A 644 1.162 11.819 -11.176 1.00 0.00 N ATOM 1127 CA LEU A 644 -0.242 11.331 -11.229 1.00 0.00 C ATOM 1128 C LEU A 644 -0.317 9.931 -10.619 1.00 0.00 C ATOM 1129 O LEU A 644 0.409 9.618 -9.700 1.00 0.00 O ATOM 1130 CB LEU A 644 -0.572 11.318 -12.717 1.00 0.00 C ATOM 1131 CG LEU A 644 -0.646 12.757 -13.223 1.00 0.00 C ATOM 1132 CD1 LEU A 644 0.710 13.174 -13.797 1.00 0.00 C ATOM 1133 CD2 LEU A 644 -1.714 12.854 -14.309 1.00 0.00 C ATOM 0 H LEU A 644 1.867 11.109 -11.374 1.00 0.00 H new ATOM 0 HA LEU A 644 -0.944 11.948 -10.668 1.00 0.00 H new ATOM 0 HB2 LEU A 644 0.189 10.764 -13.267 1.00 0.00 H new ATOM 0 HB3 LEU A 644 -1.521 10.810 -12.888 1.00 0.00 H new ATOM 0 HG LEU A 644 -0.903 13.420 -12.397 1.00 0.00 H new ATOM 0 HD11 LEU A 644 0.652 14.201 -14.157 1.00 0.00 H new ATOM 0 HD12 LEU A 644 1.471 13.104 -13.020 1.00 0.00 H new ATOM 0 HD13 LEU A 644 0.974 12.514 -14.624 1.00 0.00 H new ATOM 0 HD21 LEU A 644 -1.770 13.880 -14.673 1.00 0.00 H new ATOM 0 HD22 LEU A 644 -1.456 12.190 -15.134 1.00 0.00 H new ATOM 0 HD23 LEU A 644 -2.680 12.562 -13.897 1.00 0.00 H new ATOM 1145 N ASP A 645 -1.185 9.089 -11.108 1.00 0.00 N ATOM 1146 CA ASP A 645 -1.288 7.715 -10.533 1.00 0.00 C ATOM 1147 C ASP A 645 -0.729 6.673 -11.512 1.00 0.00 C ATOM 1148 O ASP A 645 -1.147 6.590 -12.650 1.00 0.00 O ATOM 1149 CB ASP A 645 -2.785 7.492 -10.314 1.00 0.00 C ATOM 1150 CG ASP A 645 -3.117 7.657 -8.829 1.00 0.00 C ATOM 1151 OD1 ASP A 645 -2.552 8.544 -8.212 1.00 0.00 O ATOM 1152 OD2 ASP A 645 -3.930 6.892 -8.335 1.00 0.00 O ATOM 0 H ASP A 645 -1.825 9.290 -11.877 1.00 0.00 H new ATOM 0 HA ASP A 645 -0.716 7.615 -9.611 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -3.359 8.204 -10.907 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -3.068 6.495 -10.652 1.00 0.00 H new ATOM 1157 N ASP A 646 0.213 5.878 -11.073 1.00 0.00 N ATOM 1158 CA ASP A 646 0.800 4.836 -11.968 1.00 0.00 C ATOM 1159 C ASP A 646 0.612 3.437 -11.361 1.00 0.00 C ATOM 1160 O ASP A 646 0.836 3.227 -10.185 1.00 0.00 O ATOM 1161 CB ASP A 646 2.287 5.186 -12.050 1.00 0.00 C ATOM 1162 CG ASP A 646 2.884 4.613 -13.336 1.00 0.00 C ATOM 1163 OD1 ASP A 646 2.143 4.454 -14.293 1.00 0.00 O ATOM 1164 OD2 ASP A 646 4.073 4.342 -13.342 1.00 0.00 O ATOM 0 H ASP A 646 0.602 5.906 -10.130 1.00 0.00 H new ATOM 0 HA ASP A 646 0.324 4.819 -12.948 1.00 0.00 H new ATOM 0 HB2 ASP A 646 2.417 6.268 -12.028 1.00 0.00 H new ATOM 0 HB3 ASP A 646 2.813 4.784 -11.184 1.00 0.00 H new ATOM 1169 N ILE A 647 0.210 2.479 -12.158 1.00 0.00 N ATOM 1170 CA ILE A 647 0.017 1.089 -11.631 1.00 0.00 C ATOM 1171 C ILE A 647 1.294 0.273 -11.824 1.00 0.00 C ATOM 1172 O ILE A 647 1.922 0.315 -12.864 1.00 0.00 O ATOM 1173 CB ILE A 647 -1.141 0.486 -12.434 1.00 0.00 C ATOM 1174 CG1 ILE A 647 -0.866 0.604 -13.938 1.00 0.00 C ATOM 1175 CG2 ILE A 647 -2.431 1.229 -12.094 1.00 0.00 C ATOM 1176 CD1 ILE A 647 -1.841 -0.292 -14.706 1.00 0.00 C ATOM 0 H ILE A 647 0.007 2.597 -13.151 1.00 0.00 H new ATOM 0 HA ILE A 647 -0.206 1.089 -10.564 1.00 0.00 H new ATOM 0 HB ILE A 647 -1.240 -0.568 -12.176 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -0.977 1.640 -14.259 1.00 0.00 H new ATOM 0 HG13 ILE A 647 0.161 0.312 -14.155 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -3.257 0.803 -12.663 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -2.637 1.132 -11.028 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -2.321 2.283 -12.348 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -1.646 -0.209 -15.775 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -1.708 -1.327 -14.392 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -2.864 0.021 -14.498 1.00 0.00 H new ATOM 1188 N TRP A 648 1.688 -0.455 -10.817 1.00 0.00 N ATOM 1189 CA TRP A 648 2.935 -1.266 -10.925 1.00 0.00 C ATOM 1190 C TRP A 648 2.646 -2.758 -10.740 1.00 0.00 C ATOM 1191 O TRP A 648 2.152 -3.180 -9.712 1.00 0.00 O ATOM 1192 CB TRP A 648 3.824 -0.767 -9.786 1.00 0.00 C ATOM 1193 CG TRP A 648 4.166 0.668 -10.010 1.00 0.00 C ATOM 1194 CD1 TRP A 648 3.512 1.719 -9.464 1.00 0.00 C ATOM 1195 CD2 TRP A 648 5.234 1.226 -10.825 1.00 0.00 C ATOM 1196 NE1 TRP A 648 4.106 2.889 -9.903 1.00 0.00 N ATOM 1197 CE2 TRP A 648 5.175 2.635 -10.744 1.00 0.00 C ATOM 1198 CE3 TRP A 648 6.238 0.646 -11.624 1.00 0.00 C ATOM 1199 CZ2 TRP A 648 6.080 3.445 -11.431 1.00 0.00 C ATOM 1200 CZ3 TRP A 648 7.151 1.459 -12.315 1.00 0.00 C ATOM 1201 CH2 TRP A 648 7.071 2.855 -12.220 1.00 0.00 C ATOM 0 H TRP A 648 1.201 -0.524 -9.923 1.00 0.00 H new ATOM 0 HA TRP A 648 3.398 -1.157 -11.906 1.00 0.00 H new ATOM 0 HB2 TRP A 648 3.310 -0.884 -8.832 1.00 0.00 H new ATOM 0 HB3 TRP A 648 4.734 -1.364 -9.733 1.00 0.00 H new ATOM 0 HD1 TRP A 648 2.666 1.655 -8.796 1.00 0.00 H new ATOM 0 HE1 TRP A 648 3.794 3.824 -9.639 1.00 0.00 H new ATOM 0 HE3 TRP A 648 6.306 -0.429 -11.706 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 6.015 4.520 -11.353 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 7.920 1.006 -12.923 1.00 0.00 H new ATOM 0 HH2 TRP A 648 7.775 3.474 -12.756 1.00 0.00 H new ATOM 1212 N TYR A 649 2.983 -3.565 -11.712 1.00 0.00 N ATOM 1213 CA TYR A 649 2.762 -5.033 -11.571 1.00 0.00 C ATOM 1214 C TYR A 649 3.907 -5.617 -10.743 1.00 0.00 C ATOM 1215 O TYR A 649 5.055 -5.573 -11.143 1.00 0.00 O ATOM 1216 CB TYR A 649 2.776 -5.576 -12.995 1.00 0.00 C ATOM 1217 CG TYR A 649 3.100 -7.053 -12.992 1.00 0.00 C ATOM 1218 CD1 TYR A 649 2.140 -7.979 -12.569 1.00 0.00 C ATOM 1219 CD2 TYR A 649 4.361 -7.494 -13.410 1.00 0.00 C ATOM 1220 CE1 TYR A 649 2.440 -9.345 -12.563 1.00 0.00 C ATOM 1221 CE2 TYR A 649 4.662 -8.860 -13.405 1.00 0.00 C ATOM 1222 CZ TYR A 649 3.701 -9.787 -12.982 1.00 0.00 C ATOM 1223 OH TYR A 649 3.997 -11.135 -12.977 1.00 0.00 O ATOM 0 H TYR A 649 3.401 -3.271 -12.595 1.00 0.00 H new ATOM 0 HA TYR A 649 1.828 -5.287 -11.069 1.00 0.00 H new ATOM 0 HB2 TYR A 649 1.806 -5.411 -13.464 1.00 0.00 H new ATOM 0 HB3 TYR A 649 3.513 -5.037 -13.590 1.00 0.00 H new ATOM 0 HD1 TYR A 649 1.167 -7.639 -12.247 1.00 0.00 H new ATOM 0 HD2 TYR A 649 5.102 -6.779 -13.737 1.00 0.00 H new ATOM 0 HE1 TYR A 649 1.699 -10.059 -12.235 1.00 0.00 H new ATOM 0 HE2 TYR A 649 5.635 -9.200 -13.727 1.00 0.00 H new ATOM 0 HH TYR A 649 4.439 -11.370 -12.135 1.00 0.00 H new ATOM 1233 N CYS A 650 3.617 -6.136 -9.584 1.00 0.00 N ATOM 1234 CA CYS A 650 4.706 -6.686 -8.731 1.00 0.00 C ATOM 1235 C CYS A 650 4.679 -8.215 -8.698 1.00 0.00 C ATOM 1236 O CYS A 650 3.818 -8.819 -8.087 1.00 0.00 O ATOM 1237 CB CYS A 650 4.427 -6.127 -7.343 1.00 0.00 C ATOM 1238 SG CYS A 650 5.901 -6.308 -6.308 1.00 0.00 S ATOM 0 H CYS A 650 2.678 -6.203 -9.192 1.00 0.00 H new ATOM 0 HA CYS A 650 5.689 -6.409 -9.111 1.00 0.00 H new ATOM 0 HB2 CYS A 650 4.146 -5.076 -7.413 1.00 0.00 H new ATOM 0 HB3 CYS A 650 3.586 -6.652 -6.891 1.00 0.00 H new ATOM 0 HG CYS A 650 5.544 -6.450 -5.066 1.00 0.00 H new ATOM 1244 N HIS A 651 5.628 -8.842 -9.335 1.00 0.00 N ATOM 1245 CA HIS A 651 5.676 -10.336 -9.327 1.00 0.00 C ATOM 1246 C HIS A 651 6.074 -10.835 -7.931 1.00 0.00 C ATOM 1247 O HIS A 651 6.650 -10.107 -7.146 1.00 0.00 O ATOM 1248 CB HIS A 651 6.745 -10.689 -10.351 1.00 0.00 C ATOM 1249 CG HIS A 651 6.962 -12.177 -10.390 1.00 0.00 C ATOM 1250 ND1 HIS A 651 6.571 -12.957 -11.483 1.00 0.00 N ATOM 1251 CD2 HIS A 651 7.552 -13.044 -9.499 1.00 0.00 C ATOM 1252 CE1 HIS A 651 6.932 -14.230 -11.223 1.00 0.00 C ATOM 1253 NE2 HIS A 651 7.521 -14.311 -10.043 1.00 0.00 N ATOM 0 H HIS A 651 6.374 -8.387 -9.862 1.00 0.00 H new ATOM 0 HA HIS A 651 4.716 -10.793 -9.566 1.00 0.00 H new ATOM 0 HB2 HIS A 651 6.445 -10.333 -11.337 1.00 0.00 H new ATOM 0 HB3 HIS A 651 7.679 -10.185 -10.100 1.00 0.00 H new ATOM 0 HD2 HIS A 651 7.968 -12.778 -8.538 1.00 0.00 H new ATOM 0 HE1 HIS A 651 6.763 -15.066 -11.886 1.00 0.00 H new ATOM 0 HE2 HIS A 651 7.887 -15.159 -9.611 1.00 0.00 H new ATOM 1261 N THR A 652 5.760 -12.066 -7.616 1.00 0.00 N ATOM 1262 CA THR A 652 6.099 -12.610 -6.266 1.00 0.00 C ATOM 1263 C THR A 652 6.359 -14.135 -6.292 1.00 0.00 C ATOM 1264 O THR A 652 7.122 -14.617 -5.478 1.00 0.00 O ATOM 1265 CB THR A 652 4.907 -12.271 -5.364 1.00 0.00 C ATOM 1266 OG1 THR A 652 3.947 -11.506 -6.084 1.00 0.00 O ATOM 1267 CG2 THR A 652 5.384 -11.462 -4.155 1.00 0.00 C ATOM 0 H THR A 652 5.282 -12.719 -8.237 1.00 0.00 H new ATOM 0 HA THR A 652 7.025 -12.167 -5.899 1.00 0.00 H new ATOM 0 HB THR A 652 4.450 -13.202 -5.028 1.00 0.00 H new ATOM 0 HG1 THR A 652 3.051 -11.695 -5.736 1.00 0.00 H new ATOM 0 HG21 THR A 652 4.532 -11.224 -3.518 1.00 0.00 H new ATOM 0 HG22 THR A 652 6.109 -12.047 -3.589 1.00 0.00 H new ATOM 0 HG23 THR A 652 5.851 -10.538 -4.497 1.00 0.00 H new ATOM 1275 N GLY A 653 5.758 -14.925 -7.177 1.00 0.00 N ATOM 1276 CA GLY A 653 6.064 -16.386 -7.122 1.00 0.00 C ATOM 1277 C GLY A 653 7.430 -16.642 -7.786 1.00 0.00 C ATOM 1278 O GLY A 653 8.203 -15.727 -7.990 1.00 0.00 O ATOM 0 H GLY A 653 5.101 -14.627 -7.898 1.00 0.00 H new ATOM 0 HA2 GLY A 653 6.079 -16.728 -6.087 1.00 0.00 H new ATOM 0 HA3 GLY A 653 5.286 -16.952 -7.633 1.00 0.00 H new ATOM 1282 N THR A 654 7.762 -17.879 -8.058 1.00 0.00 N ATOM 1283 CA THR A 654 9.116 -18.189 -8.631 1.00 0.00 C ATOM 1284 C THR A 654 9.128 -18.304 -10.161 1.00 0.00 C ATOM 1285 O THR A 654 10.176 -18.264 -10.776 1.00 0.00 O ATOM 1286 CB THR A 654 9.464 -19.542 -8.026 1.00 0.00 C ATOM 1287 OG1 THR A 654 9.312 -19.482 -6.614 1.00 0.00 O ATOM 1288 CG2 THR A 654 10.908 -19.910 -8.375 1.00 0.00 C ATOM 0 H THR A 654 7.159 -18.688 -7.910 1.00 0.00 H new ATOM 0 HA THR A 654 9.819 -17.388 -8.400 1.00 0.00 H new ATOM 0 HB THR A 654 8.795 -20.302 -8.431 1.00 0.00 H new ATOM 0 HG1 THR A 654 9.847 -18.742 -6.259 1.00 0.00 H new ATOM 0 HG21 THR A 654 11.152 -20.879 -7.940 1.00 0.00 H new ATOM 0 HG22 THR A 654 11.019 -19.961 -9.458 1.00 0.00 H new ATOM 0 HG23 THR A 654 11.583 -19.153 -7.976 1.00 0.00 H new ATOM 1296 N ASN A 655 7.998 -18.476 -10.782 1.00 0.00 N ATOM 1297 CA ASN A 655 7.989 -18.630 -12.277 1.00 0.00 C ATOM 1298 C ASN A 655 8.584 -17.418 -12.999 1.00 0.00 C ATOM 1299 O ASN A 655 8.718 -17.414 -14.207 1.00 0.00 O ATOM 1300 CB ASN A 655 6.534 -18.845 -12.678 1.00 0.00 C ATOM 1301 CG ASN A 655 5.980 -20.078 -11.954 1.00 0.00 C ATOM 1302 OD1 ASN A 655 4.835 -20.094 -11.546 1.00 0.00 O ATOM 1303 ND2 ASN A 655 6.746 -21.121 -11.780 1.00 0.00 N ATOM 0 H ASN A 655 7.083 -18.518 -10.332 1.00 0.00 H new ATOM 0 HA ASN A 655 8.616 -19.473 -12.568 1.00 0.00 H new ATOM 0 HB2 ASN A 655 5.942 -17.965 -12.425 1.00 0.00 H new ATOM 0 HB3 ASN A 655 6.459 -18.980 -13.757 1.00 0.00 H new ATOM 0 HD21 ASN A 655 6.383 -21.946 -11.303 1.00 0.00 H new ATOM 0 HD22 ASN A 655 7.707 -21.110 -12.121 1.00 0.00 H new ATOM 1310 N VAL A 656 8.936 -16.406 -12.271 1.00 0.00 N ATOM 1311 CA VAL A 656 9.534 -15.171 -12.886 1.00 0.00 C ATOM 1312 C VAL A 656 8.473 -14.386 -13.656 1.00 0.00 C ATOM 1313 O VAL A 656 7.536 -14.943 -14.192 1.00 0.00 O ATOM 1314 CB VAL A 656 10.639 -15.631 -13.833 1.00 0.00 C ATOM 1315 CG1 VAL A 656 11.556 -14.451 -14.161 1.00 0.00 C ATOM 1316 CG2 VAL A 656 11.465 -16.748 -13.185 1.00 0.00 C ATOM 0 H VAL A 656 8.838 -16.370 -11.256 1.00 0.00 H new ATOM 0 HA VAL A 656 9.932 -14.513 -12.113 1.00 0.00 H new ATOM 0 HB VAL A 656 10.182 -16.010 -14.747 1.00 0.00 H new ATOM 0 HG11 VAL A 656 12.345 -14.780 -14.837 1.00 0.00 H new ATOM 0 HG12 VAL A 656 10.976 -13.661 -14.638 1.00 0.00 H new ATOM 0 HG13 VAL A 656 12.002 -14.070 -13.242 1.00 0.00 H new ATOM 0 HG21 VAL A 656 12.249 -17.066 -13.872 1.00 0.00 H new ATOM 0 HG22 VAL A 656 11.917 -16.379 -12.264 1.00 0.00 H new ATOM 0 HG23 VAL A 656 10.817 -17.594 -12.957 1.00 0.00 H new ATOM 1326 N SER A 657 8.617 -13.091 -13.700 1.00 0.00 N ATOM 1327 CA SER A 657 7.622 -12.243 -14.419 1.00 0.00 C ATOM 1328 C SER A 657 8.222 -11.725 -15.728 1.00 0.00 C ATOM 1329 O SER A 657 9.393 -11.407 -15.797 1.00 0.00 O ATOM 1330 CB SER A 657 7.335 -11.078 -13.469 1.00 0.00 C ATOM 1331 OG SER A 657 8.331 -11.039 -12.448 1.00 0.00 O ATOM 0 H SER A 657 9.386 -12.579 -13.266 1.00 0.00 H new ATOM 0 HA SER A 657 6.718 -12.795 -14.676 1.00 0.00 H new ATOM 0 HB2 SER A 657 7.328 -10.138 -14.021 1.00 0.00 H new ATOM 0 HB3 SER A 657 6.347 -11.193 -13.024 1.00 0.00 H new ATOM 0 HG SER A 657 8.379 -10.135 -12.072 1.00 0.00 H new ATOM 1337 N TYR A 658 7.433 -11.635 -16.767 1.00 0.00 N ATOM 1338 CA TYR A 658 7.978 -11.133 -18.063 1.00 0.00 C ATOM 1339 C TYR A 658 7.009 -10.133 -18.708 1.00 0.00 C ATOM 1340 O TYR A 658 5.845 -10.419 -18.905 1.00 0.00 O ATOM 1341 CB TYR A 658 8.124 -12.382 -18.935 1.00 0.00 C ATOM 1342 CG TYR A 658 9.408 -13.098 -18.579 1.00 0.00 C ATOM 1343 CD1 TYR A 658 10.619 -12.694 -19.154 1.00 0.00 C ATOM 1344 CD2 TYR A 658 9.385 -14.169 -17.676 1.00 0.00 C ATOM 1345 CE1 TYR A 658 11.805 -13.358 -18.826 1.00 0.00 C ATOM 1346 CE2 TYR A 658 10.573 -14.833 -17.348 1.00 0.00 C ATOM 1347 CZ TYR A 658 11.783 -14.427 -17.924 1.00 0.00 C ATOM 1348 OH TYR A 658 12.954 -15.083 -17.601 1.00 0.00 O ATOM 0 H TYR A 658 6.444 -11.885 -16.775 1.00 0.00 H new ATOM 0 HA TYR A 658 8.924 -10.607 -17.935 1.00 0.00 H new ATOM 0 HB2 TYR A 658 7.272 -13.045 -18.785 1.00 0.00 H new ATOM 0 HB3 TYR A 658 8.130 -12.104 -19.989 1.00 0.00 H new ATOM 0 HD1 TYR A 658 10.637 -11.869 -19.851 1.00 0.00 H new ATOM 0 HD2 TYR A 658 8.451 -14.482 -17.233 1.00 0.00 H new ATOM 0 HE1 TYR A 658 12.739 -13.045 -19.269 1.00 0.00 H new ATOM 0 HE2 TYR A 658 10.556 -15.658 -16.651 1.00 0.00 H new ATOM 0 HH TYR A 658 12.762 -15.799 -16.961 1.00 0.00 H new ATOM 1358 N LEU A 659 7.491 -8.963 -19.047 1.00 0.00 N ATOM 1359 CA LEU A 659 6.610 -7.941 -19.690 1.00 0.00 C ATOM 1360 C LEU A 659 7.284 -7.396 -20.952 1.00 0.00 C ATOM 1361 O LEU A 659 8.353 -6.822 -20.895 1.00 0.00 O ATOM 1362 CB LEU A 659 6.445 -6.827 -18.648 1.00 0.00 C ATOM 1363 CG LEU A 659 4.957 -6.499 -18.477 1.00 0.00 C ATOM 1364 CD1 LEU A 659 4.631 -6.348 -16.994 1.00 0.00 C ATOM 1365 CD2 LEU A 659 4.623 -5.185 -19.185 1.00 0.00 C ATOM 0 H LEU A 659 8.458 -8.672 -18.906 1.00 0.00 H new ATOM 0 HA LEU A 659 5.647 -8.357 -19.988 1.00 0.00 H new ATOM 0 HB2 LEU A 659 6.870 -7.141 -17.695 1.00 0.00 H new ATOM 0 HB3 LEU A 659 6.990 -5.937 -18.963 1.00 0.00 H new ATOM 0 HG LEU A 659 4.371 -7.309 -18.910 1.00 0.00 H new ATOM 0 HD11 LEU A 659 3.573 -6.115 -16.876 1.00 0.00 H new ATOM 0 HD12 LEU A 659 4.858 -7.279 -16.475 1.00 0.00 H new ATOM 0 HD13 LEU A 659 5.230 -5.542 -16.570 1.00 0.00 H new ATOM 0 HD21 LEU A 659 3.564 -4.962 -19.057 1.00 0.00 H new ATOM 0 HD22 LEU A 659 5.218 -4.379 -18.756 1.00 0.00 H new ATOM 0 HD23 LEU A 659 4.849 -5.277 -20.247 1.00 0.00 H new ATOM 1377 N ASN A 660 6.665 -7.572 -22.091 1.00 0.00 N ATOM 1378 CA ASN A 660 7.261 -7.069 -23.368 1.00 0.00 C ATOM 1379 C ASN A 660 8.663 -7.661 -23.575 1.00 0.00 C ATOM 1380 O ASN A 660 8.822 -8.677 -24.224 1.00 0.00 O ATOM 1381 CB ASN A 660 7.323 -5.544 -23.222 1.00 0.00 C ATOM 1382 CG ASN A 660 6.098 -4.916 -23.890 1.00 0.00 C ATOM 1383 OD1 ASN A 660 6.224 -4.002 -24.680 1.00 0.00 O ATOM 1384 ND2 ASN A 660 4.909 -5.372 -23.602 1.00 0.00 N ATOM 0 H ASN A 660 5.767 -8.045 -22.193 1.00 0.00 H new ATOM 0 HA ASN A 660 6.669 -7.360 -24.236 1.00 0.00 H new ATOM 0 HB2 ASN A 660 7.355 -5.270 -22.167 1.00 0.00 H new ATOM 0 HB3 ASN A 660 8.236 -5.161 -23.679 1.00 0.00 H new ATOM 0 HD21 ASN A 660 4.085 -4.961 -24.041 1.00 0.00 H new ATOM 0 HD22 ASN A 660 4.804 -6.140 -22.939 1.00 0.00 H new ATOM 1391 N ASN A 661 9.681 -7.039 -23.035 1.00 0.00 N ATOM 1392 CA ASN A 661 11.063 -7.576 -23.214 1.00 0.00 C ATOM 1393 C ASN A 661 11.859 -7.493 -21.904 1.00 0.00 C ATOM 1394 O ASN A 661 13.039 -7.784 -21.873 1.00 0.00 O ATOM 1395 CB ASN A 661 11.696 -6.682 -24.280 1.00 0.00 C ATOM 1396 CG ASN A 661 12.841 -7.433 -24.964 1.00 0.00 C ATOM 1397 OD1 ASN A 661 13.996 -7.199 -24.671 1.00 0.00 O ATOM 1398 ND2 ASN A 661 12.566 -8.333 -25.869 1.00 0.00 N ATOM 0 H ASN A 661 9.615 -6.186 -22.480 1.00 0.00 H new ATOM 0 HA ASN A 661 11.055 -8.627 -23.504 1.00 0.00 H new ATOM 0 HB2 ASN A 661 10.947 -6.391 -25.017 1.00 0.00 H new ATOM 0 HB3 ASN A 661 12.070 -5.765 -23.825 1.00 0.00 H new ATOM 0 HD21 ASN A 661 13.321 -8.840 -26.330 1.00 0.00 H new ATOM 0 HD22 ASN A 661 11.596 -8.529 -26.115 1.00 0.00 H new ATOM 1405 N ASN A 662 11.233 -7.099 -20.825 1.00 0.00 N ATOM 1406 CA ASN A 662 11.971 -7.001 -19.530 1.00 0.00 C ATOM 1407 C ASN A 662 11.765 -8.271 -18.695 1.00 0.00 C ATOM 1408 O ASN A 662 10.659 -8.747 -18.535 1.00 0.00 O ATOM 1409 CB ASN A 662 11.365 -5.790 -18.821 1.00 0.00 C ATOM 1410 CG ASN A 662 11.733 -4.515 -19.583 1.00 0.00 C ATOM 1411 OD1 ASN A 662 12.799 -3.965 -19.390 1.00 0.00 O ATOM 1412 ND2 ASN A 662 10.891 -4.021 -20.447 1.00 0.00 N ATOM 0 H ASN A 662 10.247 -6.842 -20.784 1.00 0.00 H new ATOM 0 HA ASN A 662 13.046 -6.895 -19.678 1.00 0.00 H new ATOM 0 HB2 ASN A 662 10.281 -5.893 -18.765 1.00 0.00 H new ATOM 0 HB3 ASN A 662 11.733 -5.733 -17.797 1.00 0.00 H new ATOM 0 HD21 ASN A 662 11.127 -3.172 -20.961 1.00 0.00 H new ATOM 0 HD22 ASN A 662 9.996 -4.483 -20.609 1.00 0.00 H new ATOM 1419 N ARG A 663 12.826 -8.816 -18.160 1.00 0.00 N ATOM 1420 CA ARG A 663 12.699 -10.051 -17.329 1.00 0.00 C ATOM 1421 C ARG A 663 12.714 -9.682 -15.842 1.00 0.00 C ATOM 1422 O ARG A 663 13.473 -8.835 -15.413 1.00 0.00 O ATOM 1423 CB ARG A 663 13.923 -10.896 -17.685 1.00 0.00 C ATOM 1424 CG ARG A 663 13.849 -12.238 -16.953 1.00 0.00 C ATOM 1425 CD ARG A 663 14.689 -12.172 -15.675 1.00 0.00 C ATOM 1426 NE ARG A 663 16.051 -12.616 -16.083 1.00 0.00 N ATOM 1427 CZ ARG A 663 17.010 -12.673 -15.201 1.00 0.00 C ATOM 1428 NH1 ARG A 663 16.882 -13.428 -14.144 1.00 0.00 N ATOM 1429 NH2 ARG A 663 18.099 -11.974 -15.374 1.00 0.00 N ATOM 0 H ARG A 663 13.776 -8.459 -18.262 1.00 0.00 H new ATOM 0 HA ARG A 663 11.768 -10.586 -17.518 1.00 0.00 H new ATOM 0 HB2 ARG A 663 13.964 -11.059 -18.762 1.00 0.00 H new ATOM 0 HB3 ARG A 663 14.835 -10.368 -17.407 1.00 0.00 H new ATOM 0 HG2 ARG A 663 12.813 -12.474 -16.708 1.00 0.00 H new ATOM 0 HG3 ARG A 663 14.213 -13.037 -17.599 1.00 0.00 H new ATOM 0 HD2 ARG A 663 14.709 -11.161 -15.268 1.00 0.00 H new ATOM 0 HD3 ARG A 663 14.279 -12.819 -14.900 1.00 0.00 H new ATOM 0 HE ARG A 663 16.234 -12.876 -17.052 1.00 0.00 H new ATOM 0 HH11 ARG A 663 16.031 -13.974 -14.007 1.00 0.00 H new ATOM 0 HH12 ARG A 663 17.633 -13.472 -13.455 1.00 0.00 H new ATOM 0 HH21 ARG A 663 18.200 -11.383 -16.199 1.00 0.00 H new ATOM 0 HH22 ARG A 663 18.849 -12.019 -14.684 1.00 0.00 H new ATOM 1443 N MET A 664 11.878 -10.304 -15.054 1.00 0.00 N ATOM 1444 CA MET A 664 11.841 -9.979 -13.598 1.00 0.00 C ATOM 1445 C MET A 664 12.225 -11.202 -12.760 1.00 0.00 C ATOM 1446 O MET A 664 12.745 -12.176 -13.267 1.00 0.00 O ATOM 1447 CB MET A 664 10.390 -9.583 -13.327 1.00 0.00 C ATOM 1448 CG MET A 664 10.203 -8.089 -13.598 1.00 0.00 C ATOM 1449 SD MET A 664 8.571 -7.800 -14.326 1.00 0.00 S ATOM 1450 CE MET A 664 7.669 -7.576 -12.774 1.00 0.00 C ATOM 0 H MET A 664 11.220 -11.023 -15.355 1.00 0.00 H new ATOM 0 HA MET A 664 12.544 -9.189 -13.336 1.00 0.00 H new ATOM 0 HB2 MET A 664 9.720 -10.164 -13.961 1.00 0.00 H new ATOM 0 HB3 MET A 664 10.128 -9.810 -12.294 1.00 0.00 H new ATOM 0 HG2 MET A 664 10.303 -7.526 -12.670 1.00 0.00 H new ATOM 0 HG3 MET A 664 10.981 -7.732 -14.273 1.00 0.00 H new ATOM 0 HE1 MET A 664 6.875 -6.843 -12.917 1.00 0.00 H new ATOM 0 HE2 MET A 664 7.234 -8.527 -12.465 1.00 0.00 H new ATOM 0 HE3 MET A 664 8.354 -7.223 -12.003 1.00 0.00 H new ATOM 1460 N ILE A 665 11.969 -11.157 -11.478 1.00 0.00 N ATOM 1461 CA ILE A 665 12.312 -12.314 -10.600 1.00 0.00 C ATOM 1462 C ILE A 665 11.221 -12.516 -9.541 1.00 0.00 C ATOM 1463 O ILE A 665 10.098 -12.080 -9.706 1.00 0.00 O ATOM 1464 CB ILE A 665 13.646 -11.941 -9.946 1.00 0.00 C ATOM 1465 CG1 ILE A 665 13.492 -10.631 -9.164 1.00 0.00 C ATOM 1466 CG2 ILE A 665 14.711 -11.764 -11.029 1.00 0.00 C ATOM 1467 CD1 ILE A 665 14.249 -10.735 -7.837 1.00 0.00 C ATOM 0 H ILE A 665 11.536 -10.366 -11.001 1.00 0.00 H new ATOM 0 HA ILE A 665 12.386 -13.248 -11.157 1.00 0.00 H new ATOM 0 HB ILE A 665 13.946 -12.735 -9.263 1.00 0.00 H new ATOM 0 HG12 ILE A 665 13.878 -9.798 -9.751 1.00 0.00 H new ATOM 0 HG13 ILE A 665 12.437 -10.428 -8.978 1.00 0.00 H new ATOM 0 HG21 ILE A 665 15.661 -11.498 -10.565 1.00 0.00 H new ATOM 0 HG22 ILE A 665 14.825 -12.696 -11.583 1.00 0.00 H new ATOM 0 HG23 ILE A 665 14.407 -10.971 -11.712 1.00 0.00 H new ATOM 0 HD11 ILE A 665 14.139 -9.804 -7.282 1.00 0.00 H new ATOM 0 HD12 ILE A 665 13.842 -11.558 -7.249 1.00 0.00 H new ATOM 0 HD13 ILE A 665 15.305 -10.918 -8.034 1.00 0.00 H new ATOM 1479 N GLN A 666 11.539 -13.176 -8.458 1.00 0.00 N ATOM 1480 CA GLN A 666 10.521 -13.411 -7.391 1.00 0.00 C ATOM 1481 C GLN A 666 10.409 -12.194 -6.471 1.00 0.00 C ATOM 1482 O GLN A 666 11.119 -12.078 -5.491 1.00 0.00 O ATOM 1483 CB GLN A 666 11.043 -14.623 -6.616 1.00 0.00 C ATOM 1484 CG GLN A 666 10.033 -15.015 -5.536 1.00 0.00 C ATOM 1485 CD GLN A 666 10.621 -16.128 -4.668 1.00 0.00 C ATOM 1486 OE1 GLN A 666 10.746 -17.329 -5.163 1.00 0.00 O flip ATOM 1487 NE2 GLN A 666 10.971 -15.904 -3.526 1.00 0.00 N flip ATOM 0 H GLN A 666 12.463 -13.564 -8.266 1.00 0.00 H new ATOM 0 HA GLN A 666 9.526 -13.580 -7.803 1.00 0.00 H new ATOM 0 HB2 GLN A 666 11.207 -15.459 -7.296 1.00 0.00 H new ATOM 0 HB3 GLN A 666 12.005 -14.389 -6.161 1.00 0.00 H new ATOM 0 HG2 GLN A 666 9.789 -14.149 -4.920 1.00 0.00 H new ATOM 0 HG3 GLN A 666 9.104 -15.351 -5.997 1.00 0.00 H new ATOM 0 HE21 GLN A 666 10.874 -14.966 -3.138 1.00 0.00 H new ATOM 0 HE22 GLN A 666 11.362 -16.654 -2.956 1.00 0.00 H new ATOM 1496 N GLY A 667 9.514 -11.291 -6.773 1.00 0.00 N ATOM 1497 CA GLY A 667 9.346 -10.089 -5.911 1.00 0.00 C ATOM 1498 C GLY A 667 9.853 -8.844 -6.640 1.00 0.00 C ATOM 1499 O GLY A 667 10.617 -8.070 -6.097 1.00 0.00 O ATOM 0 H GLY A 667 8.892 -11.336 -7.581 1.00 0.00 H new ATOM 0 HA2 GLY A 667 8.295 -9.964 -5.649 1.00 0.00 H new ATOM 0 HA3 GLY A 667 9.894 -10.222 -4.978 1.00 0.00 H new ATOM 1503 N THR A 668 9.433 -8.633 -7.862 1.00 0.00 N ATOM 1504 CA THR A 668 9.900 -7.424 -8.603 1.00 0.00 C ATOM 1505 C THR A 668 8.706 -6.534 -8.955 1.00 0.00 C ATOM 1506 O THR A 668 7.615 -7.014 -9.186 1.00 0.00 O ATOM 1507 CB THR A 668 10.569 -7.954 -9.874 1.00 0.00 C ATOM 1508 OG1 THR A 668 10.071 -9.251 -10.170 1.00 0.00 O ATOM 1509 CG2 THR A 668 12.082 -8.022 -9.667 1.00 0.00 C ATOM 0 H THR A 668 8.793 -9.240 -8.374 1.00 0.00 H new ATOM 0 HA THR A 668 10.589 -6.821 -8.011 1.00 0.00 H new ATOM 0 HB THR A 668 10.347 -7.284 -10.704 1.00 0.00 H new ATOM 0 HG1 THR A 668 10.459 -9.901 -9.547 1.00 0.00 H new ATOM 0 HG21 THR A 668 12.557 -8.400 -10.573 1.00 0.00 H new ATOM 0 HG22 THR A 668 12.464 -7.025 -9.445 1.00 0.00 H new ATOM 0 HG23 THR A 668 12.306 -8.690 -8.835 1.00 0.00 H new ATOM 1517 N LYS A 669 8.908 -5.244 -9.007 1.00 0.00 N ATOM 1518 CA LYS A 669 7.788 -4.318 -9.352 1.00 0.00 C ATOM 1519 C LYS A 669 8.019 -3.755 -10.752 1.00 0.00 C ATOM 1520 O LYS A 669 9.132 -3.438 -11.124 1.00 0.00 O ATOM 1521 CB LYS A 669 7.851 -3.210 -8.299 1.00 0.00 C ATOM 1522 CG LYS A 669 6.784 -2.153 -8.595 1.00 0.00 C ATOM 1523 CD LYS A 669 6.876 -1.024 -7.562 1.00 0.00 C ATOM 1524 CE LYS A 669 6.906 0.329 -8.278 1.00 0.00 C ATOM 1525 NZ LYS A 669 7.870 1.155 -7.498 1.00 0.00 N ATOM 0 H LYS A 669 9.803 -4.790 -8.825 1.00 0.00 H new ATOM 0 HA LYS A 669 6.814 -4.807 -9.354 1.00 0.00 H new ATOM 0 HB2 LYS A 669 7.694 -3.630 -7.306 1.00 0.00 H new ATOM 0 HB3 LYS A 669 8.840 -2.752 -8.299 1.00 0.00 H new ATOM 0 HG2 LYS A 669 6.923 -1.753 -9.599 1.00 0.00 H new ATOM 0 HG3 LYS A 669 5.793 -2.605 -8.567 1.00 0.00 H new ATOM 0 HD2 LYS A 669 6.024 -1.068 -6.883 1.00 0.00 H new ATOM 0 HD3 LYS A 669 7.773 -1.145 -6.955 1.00 0.00 H new ATOM 0 HE2 LYS A 669 7.227 0.221 -9.314 1.00 0.00 H new ATOM 0 HE3 LYS A 669 5.918 0.788 -8.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 7.945 2.099 -7.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 7.535 1.246 -6.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 8.804 0.697 -7.503 1.00 0.00 H new ATOM 1539 N PHE A 670 6.987 -3.651 -11.546 1.00 0.00 N ATOM 1540 CA PHE A 670 7.180 -3.136 -12.928 1.00 0.00 C ATOM 1541 C PHE A 670 5.993 -2.280 -13.395 1.00 0.00 C ATOM 1542 O PHE A 670 4.861 -2.503 -13.019 1.00 0.00 O ATOM 1543 CB PHE A 670 7.328 -4.390 -13.785 1.00 0.00 C ATOM 1544 CG PHE A 670 8.054 -4.012 -15.039 1.00 0.00 C ATOM 1545 CD1 PHE A 670 7.395 -3.269 -16.013 1.00 0.00 C ATOM 1546 CD2 PHE A 670 9.389 -4.378 -15.213 1.00 0.00 C ATOM 1547 CE1 PHE A 670 8.067 -2.882 -17.170 1.00 0.00 C ATOM 1548 CE2 PHE A 670 10.069 -3.998 -16.376 1.00 0.00 C ATOM 1549 CZ PHE A 670 9.407 -3.244 -17.355 1.00 0.00 C ATOM 0 H PHE A 670 6.029 -3.898 -11.299 1.00 0.00 H new ATOM 0 HA PHE A 670 8.047 -2.479 -12.996 1.00 0.00 H new ATOM 0 HB2 PHE A 670 7.879 -5.159 -13.243 1.00 0.00 H new ATOM 0 HB3 PHE A 670 6.349 -4.807 -14.022 1.00 0.00 H new ATOM 0 HD1 PHE A 670 6.361 -2.992 -15.872 1.00 0.00 H new ATOM 0 HD2 PHE A 670 9.896 -4.953 -14.452 1.00 0.00 H new ATOM 0 HE1 PHE A 670 7.555 -2.303 -17.924 1.00 0.00 H new ATOM 0 HE2 PHE A 670 11.100 -4.285 -16.519 1.00 0.00 H new ATOM 0 HZ PHE A 670 9.930 -2.943 -18.251 1.00 0.00 H new ATOM 1559 N LEU A 671 6.263 -1.287 -14.207 1.00 0.00 N ATOM 1560 CA LEU A 671 5.177 -0.383 -14.710 1.00 0.00 C ATOM 1561 C LEU A 671 4.252 -1.106 -15.689 1.00 0.00 C ATOM 1562 O LEU A 671 4.665 -1.974 -16.431 1.00 0.00 O ATOM 1563 CB LEU A 671 5.895 0.757 -15.430 1.00 0.00 C ATOM 1564 CG LEU A 671 5.465 2.086 -14.808 1.00 0.00 C ATOM 1565 CD1 LEU A 671 6.454 3.177 -15.194 1.00 0.00 C ATOM 1566 CD2 LEU A 671 4.077 2.460 -15.316 1.00 0.00 C ATOM 0 H LEU A 671 7.198 -1.061 -14.547 1.00 0.00 H new ATOM 0 HA LEU A 671 4.553 -0.034 -13.887 1.00 0.00 H new ATOM 0 HB2 LEU A 671 6.975 0.634 -15.347 1.00 0.00 H new ATOM 0 HB3 LEU A 671 5.653 0.743 -16.493 1.00 0.00 H new ATOM 0 HG LEU A 671 5.443 1.985 -13.723 1.00 0.00 H new ATOM 0 HD11 LEU A 671 6.144 4.123 -14.749 1.00 0.00 H new ATOM 0 HD12 LEU A 671 7.447 2.913 -14.831 1.00 0.00 H new ATOM 0 HD13 LEU A 671 6.479 3.278 -16.279 1.00 0.00 H new ATOM 0 HD21 LEU A 671 3.770 3.407 -14.873 1.00 0.00 H new ATOM 0 HD22 LEU A 671 4.101 2.558 -16.401 1.00 0.00 H new ATOM 0 HD23 LEU A 671 3.366 1.682 -15.038 1.00 0.00 H new ATOM 1578 N LEU A 672 2.998 -0.744 -15.700 1.00 0.00 N ATOM 1579 CA LEU A 672 2.044 -1.409 -16.637 1.00 0.00 C ATOM 1580 C LEU A 672 1.357 -0.389 -17.556 1.00 0.00 C ATOM 1581 O LEU A 672 0.388 0.244 -17.185 1.00 0.00 O ATOM 1582 CB LEU A 672 1.007 -2.090 -15.741 1.00 0.00 C ATOM 1583 CG LEU A 672 1.380 -3.562 -15.520 1.00 0.00 C ATOM 1584 CD1 LEU A 672 0.243 -4.263 -14.781 1.00 0.00 C ATOM 1585 CD2 LEU A 672 1.593 -4.261 -16.864 1.00 0.00 C ATOM 0 H LEU A 672 2.593 -0.021 -15.105 1.00 0.00 H new ATOM 0 HA LEU A 672 2.560 -2.114 -17.289 1.00 0.00 H new ATOM 0 HB2 LEU A 672 0.950 -1.574 -14.782 1.00 0.00 H new ATOM 0 HB3 LEU A 672 0.020 -2.022 -16.199 1.00 0.00 H new ATOM 0 HG LEU A 672 2.300 -3.609 -14.937 1.00 0.00 H new ATOM 0 HD11 LEU A 672 0.503 -5.309 -14.622 1.00 0.00 H new ATOM 0 HD12 LEU A 672 0.082 -3.778 -13.818 1.00 0.00 H new ATOM 0 HD13 LEU A 672 -0.669 -4.202 -15.375 1.00 0.00 H new ATOM 0 HD21 LEU A 672 1.857 -5.305 -16.693 1.00 0.00 H new ATOM 0 HD22 LEU A 672 0.675 -4.210 -17.450 1.00 0.00 H new ATOM 0 HD23 LEU A 672 2.398 -3.767 -17.407 1.00 0.00 H new ATOM 1597 N GLN A 673 1.837 -0.254 -18.765 1.00 0.00 N ATOM 1598 CA GLN A 673 1.203 0.691 -19.734 1.00 0.00 C ATOM 1599 C GLN A 673 0.032 -0.024 -20.423 1.00 0.00 C ATOM 1600 O GLN A 673 0.114 -1.198 -20.726 1.00 0.00 O ATOM 1601 CB GLN A 673 2.308 1.010 -20.744 1.00 0.00 C ATOM 1602 CG GLN A 673 3.344 1.930 -20.093 1.00 0.00 C ATOM 1603 CD GLN A 673 4.467 2.224 -21.087 1.00 0.00 C ATOM 1604 OE1 GLN A 673 4.670 1.485 -22.030 1.00 0.00 O ATOM 1605 NE2 GLN A 673 5.212 3.283 -20.919 1.00 0.00 N ATOM 0 H GLN A 673 2.646 -0.761 -19.125 1.00 0.00 H new ATOM 0 HA GLN A 673 0.813 1.595 -19.266 1.00 0.00 H new ATOM 0 HB2 GLN A 673 2.784 0.089 -21.081 1.00 0.00 H new ATOM 0 HB3 GLN A 673 1.882 1.490 -21.625 1.00 0.00 H new ATOM 0 HG2 GLN A 673 2.872 2.860 -19.777 1.00 0.00 H new ATOM 0 HG3 GLN A 673 3.751 1.460 -19.198 1.00 0.00 H new ATOM 0 HE21 GLN A 673 5.044 3.905 -20.128 1.00 0.00 H new ATOM 0 HE22 GLN A 673 5.962 3.488 -21.579 1.00 0.00 H new ATOM 1614 N ASP A 674 -1.056 0.667 -20.660 1.00 0.00 N ATOM 1615 CA ASP A 674 -2.245 0.036 -21.323 1.00 0.00 C ATOM 1616 C ASP A 674 -1.803 -0.938 -22.422 1.00 0.00 C ATOM 1617 O ASP A 674 -0.745 -0.792 -23.003 1.00 0.00 O ATOM 1618 CB ASP A 674 -3.044 1.218 -21.900 1.00 0.00 C ATOM 1619 CG ASP A 674 -2.635 1.487 -23.353 1.00 0.00 C ATOM 1620 OD1 ASP A 674 -1.446 1.504 -23.620 1.00 0.00 O ATOM 1621 OD2 ASP A 674 -3.521 1.669 -24.171 1.00 0.00 O ATOM 0 H ASP A 674 -1.174 1.651 -20.421 1.00 0.00 H new ATOM 0 HA ASP A 674 -2.844 -0.555 -20.630 1.00 0.00 H new ATOM 0 HB2 ASP A 674 -4.111 1.001 -21.851 1.00 0.00 H new ATOM 0 HB3 ASP A 674 -2.872 2.109 -21.297 1.00 0.00 H new ATOM 1626 N GLY A 675 -2.591 -1.945 -22.690 1.00 0.00 N ATOM 1627 CA GLY A 675 -2.192 -2.938 -23.726 1.00 0.00 C ATOM 1628 C GLY A 675 -0.941 -3.648 -23.218 1.00 0.00 C ATOM 1629 O GLY A 675 0.057 -3.751 -23.903 1.00 0.00 O ATOM 0 H GLY A 675 -3.488 -2.121 -22.239 1.00 0.00 H new ATOM 0 HA2 GLY A 675 -2.995 -3.654 -23.901 1.00 0.00 H new ATOM 0 HA3 GLY A 675 -1.993 -2.443 -24.676 1.00 0.00 H new ATOM 1633 N ASP A 676 -0.992 -4.114 -22.001 1.00 0.00 N ATOM 1634 CA ASP A 676 0.187 -4.796 -21.402 1.00 0.00 C ATOM 1635 C ASP A 676 -0.126 -6.258 -21.108 1.00 0.00 C ATOM 1636 O ASP A 676 -0.596 -6.604 -20.042 1.00 0.00 O ATOM 1637 CB ASP A 676 0.464 -4.037 -20.103 1.00 0.00 C ATOM 1638 CG ASP A 676 1.799 -3.297 -20.215 1.00 0.00 C ATOM 1639 OD1 ASP A 676 2.107 -2.835 -21.302 1.00 0.00 O ATOM 1640 OD2 ASP A 676 2.490 -3.205 -19.215 1.00 0.00 O ATOM 0 H ASP A 676 -1.807 -4.050 -21.392 1.00 0.00 H new ATOM 0 HA ASP A 676 1.045 -4.791 -22.074 1.00 0.00 H new ATOM 0 HB2 ASP A 676 -0.340 -3.329 -19.905 1.00 0.00 H new ATOM 0 HB3 ASP A 676 0.491 -4.731 -19.263 1.00 0.00 H new ATOM 1645 N GLU A 677 0.167 -7.123 -22.035 1.00 0.00 N ATOM 1646 CA GLU A 677 -0.075 -8.574 -21.798 1.00 0.00 C ATOM 1647 C GLU A 677 1.221 -9.181 -21.268 1.00 0.00 C ATOM 1648 O GLU A 677 2.198 -9.318 -21.977 1.00 0.00 O ATOM 1649 CB GLU A 677 -0.459 -9.176 -23.153 1.00 0.00 C ATOM 1650 CG GLU A 677 -1.311 -10.428 -22.929 1.00 0.00 C ATOM 1651 CD GLU A 677 -0.416 -11.669 -22.964 1.00 0.00 C ATOM 1652 OE1 GLU A 677 0.262 -11.913 -21.980 1.00 0.00 O ATOM 1653 OE2 GLU A 677 -0.425 -12.353 -23.974 1.00 0.00 O ATOM 0 H GLU A 677 0.563 -6.891 -22.946 1.00 0.00 H new ATOM 0 HA GLU A 677 -0.867 -8.764 -21.073 1.00 0.00 H new ATOM 0 HB2 GLU A 677 -1.013 -8.446 -23.744 1.00 0.00 H new ATOM 0 HB3 GLU A 677 0.438 -9.429 -23.718 1.00 0.00 H new ATOM 0 HG2 GLU A 677 -1.825 -10.364 -21.970 1.00 0.00 H new ATOM 0 HG3 GLU A 677 -2.080 -10.500 -23.698 1.00 0.00 H new ATOM 1660 N ILE A 678 1.241 -9.493 -20.001 1.00 0.00 N ATOM 1661 CA ILE A 678 2.482 -10.037 -19.378 1.00 0.00 C ATOM 1662 C ILE A 678 2.351 -11.533 -19.087 1.00 0.00 C ATOM 1663 O ILE A 678 1.340 -11.996 -18.594 1.00 0.00 O ATOM 1664 CB ILE A 678 2.649 -9.232 -18.069 1.00 0.00 C ATOM 1665 CG1 ILE A 678 1.894 -9.915 -16.917 1.00 0.00 C ATOM 1666 CG2 ILE A 678 2.090 -7.815 -18.257 1.00 0.00 C ATOM 1667 CD1 ILE A 678 2.082 -9.111 -15.629 1.00 0.00 C ATOM 0 H ILE A 678 0.448 -9.394 -19.367 1.00 0.00 H new ATOM 0 HA ILE A 678 3.344 -9.939 -20.037 1.00 0.00 H new ATOM 0 HB ILE A 678 3.711 -9.186 -17.827 1.00 0.00 H new ATOM 0 HG12 ILE A 678 0.834 -9.991 -17.158 1.00 0.00 H new ATOM 0 HG13 ILE A 678 2.263 -10.931 -16.780 1.00 0.00 H new ATOM 0 HG21 ILE A 678 2.210 -7.251 -17.332 1.00 0.00 H new ATOM 0 HG22 ILE A 678 2.631 -7.314 -19.060 1.00 0.00 H new ATOM 0 HG23 ILE A 678 1.032 -7.872 -18.513 1.00 0.00 H new ATOM 0 HD11 ILE A 678 1.546 -9.598 -14.815 1.00 0.00 H new ATOM 0 HD12 ILE A 678 3.143 -9.058 -15.384 1.00 0.00 H new ATOM 0 HD13 ILE A 678 1.692 -8.103 -15.769 1.00 0.00 H new ATOM 1679 N LYS A 679 3.378 -12.286 -19.369 1.00 0.00 N ATOM 1680 CA LYS A 679 3.329 -13.745 -19.085 1.00 0.00 C ATOM 1681 C LYS A 679 4.013 -14.026 -17.743 1.00 0.00 C ATOM 1682 O LYS A 679 5.213 -13.890 -17.601 1.00 0.00 O ATOM 1683 CB LYS A 679 4.076 -14.416 -20.245 1.00 0.00 C ATOM 1684 CG LYS A 679 5.540 -13.967 -20.262 1.00 0.00 C ATOM 1685 CD LYS A 679 6.038 -13.901 -21.707 1.00 0.00 C ATOM 1686 CE LYS A 679 6.456 -15.300 -22.166 1.00 0.00 C ATOM 1687 NZ LYS A 679 7.771 -15.555 -21.508 1.00 0.00 N ATOM 0 H LYS A 679 4.248 -11.953 -19.784 1.00 0.00 H new ATOM 0 HA LYS A 679 2.310 -14.125 -19.010 1.00 0.00 H new ATOM 0 HB2 LYS A 679 4.022 -15.500 -20.143 1.00 0.00 H new ATOM 0 HB3 LYS A 679 3.599 -14.160 -21.191 1.00 0.00 H new ATOM 0 HG2 LYS A 679 5.637 -12.990 -19.788 1.00 0.00 H new ATOM 0 HG3 LYS A 679 6.151 -14.663 -19.687 1.00 0.00 H new ATOM 0 HD2 LYS A 679 5.253 -13.513 -22.356 1.00 0.00 H new ATOM 0 HD3 LYS A 679 6.882 -13.215 -21.781 1.00 0.00 H new ATOM 0 HE2 LYS A 679 5.718 -16.047 -21.873 1.00 0.00 H new ATOM 0 HE3 LYS A 679 6.544 -15.348 -23.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 8.236 -16.366 -21.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 8.375 -14.713 -21.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 7.620 -15.764 -20.500 1.00 0.00 H new ATOM 1701 N ILE A 680 3.250 -14.399 -16.753 1.00 0.00 N ATOM 1702 CA ILE A 680 3.840 -14.674 -15.410 1.00 0.00 C ATOM 1703 C ILE A 680 4.471 -16.072 -15.371 1.00 0.00 C ATOM 1704 O ILE A 680 5.331 -16.349 -14.559 1.00 0.00 O ATOM 1705 CB ILE A 680 2.660 -14.597 -14.439 1.00 0.00 C ATOM 1706 CG1 ILE A 680 1.965 -13.236 -14.561 1.00 0.00 C ATOM 1707 CG2 ILE A 680 3.169 -14.776 -13.010 1.00 0.00 C ATOM 1708 CD1 ILE A 680 0.702 -13.218 -13.687 1.00 0.00 C ATOM 0 H ILE A 680 2.240 -14.526 -16.815 1.00 0.00 H new ATOM 0 HA ILE A 680 4.630 -13.966 -15.159 1.00 0.00 H new ATOM 0 HB ILE A 680 1.947 -15.385 -14.681 1.00 0.00 H new ATOM 0 HG12 ILE A 680 2.644 -12.441 -14.252 1.00 0.00 H new ATOM 0 HG13 ILE A 680 1.702 -13.043 -15.601 1.00 0.00 H new ATOM 0 HG21 ILE A 680 2.331 -14.722 -12.316 1.00 0.00 H new ATOM 0 HG22 ILE A 680 3.656 -15.747 -12.916 1.00 0.00 H new ATOM 0 HG23 ILE A 680 3.885 -13.987 -12.777 1.00 0.00 H new ATOM 0 HD11 ILE A 680 0.211 -12.249 -13.777 1.00 0.00 H new ATOM 0 HD12 ILE A 680 0.020 -14.002 -14.017 1.00 0.00 H new ATOM 0 HD13 ILE A 680 0.977 -13.390 -12.646 1.00 0.00 H new ATOM 1720 N ILE A 681 4.048 -16.956 -16.237 1.00 0.00 N ATOM 1721 CA ILE A 681 4.621 -18.336 -16.241 1.00 0.00 C ATOM 1722 C ILE A 681 4.941 -18.767 -17.678 1.00 0.00 C ATOM 1723 O ILE A 681 4.151 -18.576 -18.581 1.00 0.00 O ATOM 1724 CB ILE A 681 3.519 -19.217 -15.612 1.00 0.00 C ATOM 1725 CG1 ILE A 681 4.091 -19.988 -14.419 1.00 0.00 C ATOM 1726 CG2 ILE A 681 2.962 -20.216 -16.633 1.00 0.00 C ATOM 1727 CD1 ILE A 681 5.268 -20.857 -14.874 1.00 0.00 C ATOM 0 H ILE A 681 3.331 -16.783 -16.941 1.00 0.00 H new ATOM 0 HA ILE A 681 5.556 -18.412 -15.686 1.00 0.00 H new ATOM 0 HB ILE A 681 2.711 -18.564 -15.284 1.00 0.00 H new ATOM 0 HG12 ILE A 681 4.419 -19.291 -13.648 1.00 0.00 H new ATOM 0 HG13 ILE A 681 3.317 -20.613 -13.974 1.00 0.00 H new ATOM 0 HG21 ILE A 681 2.188 -20.823 -16.163 1.00 0.00 H new ATOM 0 HG22 ILE A 681 2.536 -19.674 -17.477 1.00 0.00 H new ATOM 0 HG23 ILE A 681 3.766 -20.862 -16.986 1.00 0.00 H new ATOM 0 HD11 ILE A 681 5.669 -21.402 -14.020 1.00 0.00 H new ATOM 0 HD12 ILE A 681 4.927 -21.565 -15.629 1.00 0.00 H new ATOM 0 HD13 ILE A 681 6.046 -20.222 -15.298 1.00 0.00 H new ATOM 1739 N TRP A 682 6.091 -19.349 -17.896 1.00 0.00 N ATOM 1740 CA TRP A 682 6.450 -19.795 -19.274 1.00 0.00 C ATOM 1741 C TRP A 682 7.114 -21.176 -19.237 1.00 0.00 C ATOM 1742 O TRP A 682 8.240 -21.324 -18.804 1.00 0.00 O ATOM 1743 CB TRP A 682 7.431 -18.738 -19.796 1.00 0.00 C ATOM 1744 CG TRP A 682 7.941 -19.130 -21.154 1.00 0.00 C ATOM 1745 CD1 TRP A 682 7.383 -20.065 -21.963 1.00 0.00 C ATOM 1746 CD2 TRP A 682 9.100 -18.612 -21.870 1.00 0.00 C ATOM 1747 NE1 TRP A 682 8.129 -20.156 -23.124 1.00 0.00 N ATOM 1748 CE2 TRP A 682 9.195 -19.278 -23.116 1.00 0.00 C ATOM 1749 CE3 TRP A 682 10.067 -17.639 -21.561 1.00 0.00 C ATOM 1750 CZ2 TRP A 682 10.216 -18.987 -24.023 1.00 0.00 C ATOM 1751 CZ3 TRP A 682 11.094 -17.343 -22.471 1.00 0.00 C ATOM 1752 CH2 TRP A 682 11.169 -18.016 -23.699 1.00 0.00 C ATOM 0 H TRP A 682 6.795 -19.534 -17.182 1.00 0.00 H new ATOM 0 HA TRP A 682 5.573 -19.887 -19.914 1.00 0.00 H new ATOM 0 HB2 TRP A 682 6.937 -17.768 -19.851 1.00 0.00 H new ATOM 0 HB3 TRP A 682 8.265 -18.632 -19.103 1.00 0.00 H new ATOM 0 HD1 TRP A 682 6.500 -20.644 -21.737 1.00 0.00 H new ATOM 0 HE1 TRP A 682 7.918 -20.793 -23.892 1.00 0.00 H new ATOM 0 HE3 TRP A 682 10.019 -17.116 -20.617 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 10.269 -19.508 -24.968 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 11.831 -16.593 -22.224 1.00 0.00 H new ATOM 0 HH2 TRP A 682 11.962 -17.785 -24.394 1.00 0.00 H new ATOM 1763 N ASP A 683 6.428 -22.186 -19.703 1.00 0.00 N ATOM 1764 CA ASP A 683 7.023 -23.555 -19.713 1.00 0.00 C ATOM 1765 C ASP A 683 6.859 -24.178 -21.102 1.00 0.00 C ATOM 1766 O ASP A 683 5.760 -24.372 -21.582 1.00 0.00 O ATOM 1767 CB ASP A 683 6.237 -24.344 -18.667 1.00 0.00 C ATOM 1768 CG ASP A 683 6.917 -24.199 -17.304 1.00 0.00 C ATOM 1769 OD1 ASP A 683 6.731 -23.169 -16.678 1.00 0.00 O ATOM 1770 OD2 ASP A 683 7.612 -25.121 -16.911 1.00 0.00 O ATOM 0 H ASP A 683 5.481 -22.122 -20.077 1.00 0.00 H new ATOM 0 HA ASP A 683 8.089 -23.549 -19.487 1.00 0.00 H new ATOM 0 HB2 ASP A 683 5.211 -23.978 -18.615 1.00 0.00 H new ATOM 0 HB3 ASP A 683 6.187 -25.395 -18.951 1.00 0.00 H new ATOM 1775 N LYS A 684 7.948 -24.483 -21.754 1.00 0.00 N ATOM 1776 CA LYS A 684 7.868 -25.083 -23.119 1.00 0.00 C ATOM 1777 C LYS A 684 7.237 -26.480 -23.075 1.00 0.00 C ATOM 1778 O LYS A 684 6.579 -26.901 -24.008 1.00 0.00 O ATOM 1779 CB LYS A 684 9.310 -25.167 -23.604 1.00 0.00 C ATOM 1780 CG LYS A 684 9.466 -24.369 -24.901 1.00 0.00 C ATOM 1781 CD LYS A 684 10.660 -24.910 -25.691 1.00 0.00 C ATOM 1782 CE LYS A 684 11.944 -24.228 -25.211 1.00 0.00 C ATOM 1783 NZ LYS A 684 12.946 -25.325 -25.108 1.00 0.00 N ATOM 0 H LYS A 684 8.894 -24.342 -21.399 1.00 0.00 H new ATOM 0 HA LYS A 684 7.243 -24.484 -23.782 1.00 0.00 H new ATOM 0 HB2 LYS A 684 9.984 -24.775 -22.842 1.00 0.00 H new ATOM 0 HB3 LYS A 684 9.588 -26.208 -23.771 1.00 0.00 H new ATOM 0 HG2 LYS A 684 8.557 -24.443 -25.498 1.00 0.00 H new ATOM 0 HG3 LYS A 684 9.614 -23.313 -24.675 1.00 0.00 H new ATOM 0 HD2 LYS A 684 10.738 -25.989 -25.559 1.00 0.00 H new ATOM 0 HD3 LYS A 684 10.516 -24.729 -26.756 1.00 0.00 H new ATOM 0 HE2 LYS A 684 12.270 -23.460 -25.913 1.00 0.00 H new ATOM 0 HE3 LYS A 684 11.795 -23.738 -24.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 13.854 -24.936 -24.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 12.612 -26.037 -24.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 13.072 -25.769 -26.040 1.00 0.00 H new ATOM 1797 N ASN A 685 7.449 -27.213 -22.013 1.00 0.00 N ATOM 1798 CA ASN A 685 6.880 -28.594 -21.929 1.00 0.00 C ATOM 1799 C ASN A 685 5.429 -28.575 -21.432 1.00 0.00 C ATOM 1800 O ASN A 685 4.583 -29.276 -21.951 1.00 0.00 O ATOM 1801 CB ASN A 685 7.775 -29.325 -20.930 1.00 0.00 C ATOM 1802 CG ASN A 685 9.024 -29.841 -21.647 1.00 0.00 C ATOM 1803 OD1 ASN A 685 8.968 -30.197 -22.807 1.00 0.00 O ATOM 1804 ND2 ASN A 685 10.157 -29.895 -21.001 1.00 0.00 N ATOM 0 H ASN A 685 7.990 -26.917 -21.201 1.00 0.00 H new ATOM 0 HA ASN A 685 6.859 -29.078 -22.905 1.00 0.00 H new ATOM 0 HB2 ASN A 685 8.059 -28.653 -20.120 1.00 0.00 H new ATOM 0 HB3 ASN A 685 7.232 -30.156 -20.479 1.00 0.00 H new ATOM 0 HD21 ASN A 685 10.996 -30.236 -21.470 1.00 0.00 H new ATOM 0 HD22 ASN A 685 10.203 -29.596 -20.027 1.00 0.00 H new ATOM 1811 N ASN A 686 5.136 -27.796 -20.425 1.00 0.00 N ATOM 1812 CA ASN A 686 3.738 -27.758 -19.898 1.00 0.00 C ATOM 1813 C ASN A 686 2.817 -26.994 -20.854 1.00 0.00 C ATOM 1814 O ASN A 686 1.611 -27.143 -20.814 1.00 0.00 O ATOM 1815 CB ASN A 686 3.837 -27.034 -18.555 1.00 0.00 C ATOM 1816 CG ASN A 686 4.468 -27.965 -17.517 1.00 0.00 C ATOM 1817 OD1 ASN A 686 4.308 -29.167 -17.584 1.00 0.00 O ATOM 1818 ND2 ASN A 686 5.183 -27.455 -16.552 1.00 0.00 N ATOM 0 H ASN A 686 5.799 -27.187 -19.946 1.00 0.00 H new ATOM 0 HA ASN A 686 3.317 -28.758 -19.794 1.00 0.00 H new ATOM 0 HB2 ASN A 686 4.437 -26.130 -18.661 1.00 0.00 H new ATOM 0 HB3 ASN A 686 2.846 -26.722 -18.224 1.00 0.00 H new ATOM 0 HD21 ASN A 686 5.607 -28.066 -15.854 1.00 0.00 H new ATOM 0 HD22 ASN A 686 5.317 -26.445 -16.496 1.00 0.00 H new ATOM 1825 N LYS A 687 3.370 -26.179 -21.714 1.00 0.00 N ATOM 1826 CA LYS A 687 2.522 -25.404 -22.674 1.00 0.00 C ATOM 1827 C LYS A 687 1.469 -24.584 -21.918 1.00 0.00 C ATOM 1828 O LYS A 687 0.454 -24.203 -22.470 1.00 0.00 O ATOM 1829 CB LYS A 687 1.852 -26.458 -23.561 1.00 0.00 C ATOM 1830 CG LYS A 687 2.041 -26.084 -25.034 1.00 0.00 C ATOM 1831 CD LYS A 687 0.780 -26.447 -25.820 1.00 0.00 C ATOM 1832 CE LYS A 687 0.791 -25.719 -27.166 1.00 0.00 C ATOM 1833 NZ LYS A 687 0.014 -24.470 -26.933 1.00 0.00 N ATOM 0 H LYS A 687 4.373 -26.015 -21.795 1.00 0.00 H new ATOM 0 HA LYS A 687 3.110 -24.697 -23.259 1.00 0.00 H new ATOM 0 HB2 LYS A 687 2.284 -27.440 -23.366 1.00 0.00 H new ATOM 0 HB3 LYS A 687 0.790 -26.524 -23.325 1.00 0.00 H new ATOM 0 HG2 LYS A 687 2.245 -25.017 -25.126 1.00 0.00 H new ATOM 0 HG3 LYS A 687 2.903 -26.610 -25.446 1.00 0.00 H new ATOM 0 HD2 LYS A 687 0.734 -27.525 -25.978 1.00 0.00 H new ATOM 0 HD3 LYS A 687 -0.108 -26.170 -25.252 1.00 0.00 H new ATOM 0 HE2 LYS A 687 1.809 -25.497 -27.487 1.00 0.00 H new ATOM 0 HE3 LYS A 687 0.336 -26.327 -27.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 -0.023 -23.915 -27.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 -0.952 -24.713 -26.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 0.475 -23.908 -26.189 1.00 0.00 H new ATOM 1847 N PHE A 688 1.705 -24.305 -20.664 1.00 0.00 N ATOM 1848 CA PHE A 688 0.724 -23.506 -19.874 1.00 0.00 C ATOM 1849 C PHE A 688 1.354 -22.157 -19.488 1.00 0.00 C ATOM 1850 O PHE A 688 1.896 -21.978 -18.417 1.00 0.00 O ATOM 1851 CB PHE A 688 0.370 -24.398 -18.664 1.00 0.00 C ATOM 1852 CG PHE A 688 1.290 -24.161 -17.484 1.00 0.00 C ATOM 1853 CD1 PHE A 688 2.671 -24.363 -17.603 1.00 0.00 C ATOM 1854 CD2 PHE A 688 0.749 -23.743 -16.264 1.00 0.00 C ATOM 1855 CE1 PHE A 688 3.507 -24.145 -16.500 1.00 0.00 C ATOM 1856 CE2 PHE A 688 1.585 -23.524 -15.162 1.00 0.00 C ATOM 1857 CZ PHE A 688 2.964 -23.725 -15.282 1.00 0.00 C ATOM 0 H PHE A 688 2.537 -24.597 -20.151 1.00 0.00 H new ATOM 0 HA PHE A 688 -0.184 -23.250 -20.421 1.00 0.00 H new ATOM 0 HB2 PHE A 688 -0.660 -24.206 -18.363 1.00 0.00 H new ATOM 0 HB3 PHE A 688 0.425 -25.446 -18.960 1.00 0.00 H new ATOM 0 HD1 PHE A 688 3.091 -24.686 -18.544 1.00 0.00 H new ATOM 0 HD2 PHE A 688 -0.316 -23.589 -16.171 1.00 0.00 H new ATOM 0 HE1 PHE A 688 4.572 -24.302 -16.591 1.00 0.00 H new ATOM 0 HE2 PHE A 688 1.166 -23.200 -14.221 1.00 0.00 H new ATOM 0 HZ PHE A 688 3.610 -23.556 -14.433 1.00 0.00 H new ATOM 1867 N VAL A 689 1.294 -21.205 -20.381 1.00 0.00 N ATOM 1868 CA VAL A 689 1.897 -19.869 -20.100 1.00 0.00 C ATOM 1869 C VAL A 689 0.815 -18.865 -19.700 1.00 0.00 C ATOM 1870 O VAL A 689 -0.277 -18.885 -20.222 1.00 0.00 O ATOM 1871 CB VAL A 689 2.559 -19.438 -21.415 1.00 0.00 C ATOM 1872 CG1 VAL A 689 3.516 -20.531 -21.892 1.00 0.00 C ATOM 1873 CG2 VAL A 689 1.487 -19.201 -22.484 1.00 0.00 C ATOM 0 H VAL A 689 0.852 -21.295 -21.296 1.00 0.00 H new ATOM 0 HA VAL A 689 2.611 -19.913 -19.277 1.00 0.00 H new ATOM 0 HB VAL A 689 3.114 -18.515 -21.248 1.00 0.00 H new ATOM 0 HG11 VAL A 689 3.985 -20.222 -22.826 1.00 0.00 H new ATOM 0 HG12 VAL A 689 4.285 -20.696 -21.137 1.00 0.00 H new ATOM 0 HG13 VAL A 689 2.961 -21.455 -22.053 1.00 0.00 H new ATOM 0 HG21 VAL A 689 1.963 -18.895 -23.415 1.00 0.00 H new ATOM 0 HG22 VAL A 689 0.927 -20.122 -22.648 1.00 0.00 H new ATOM 0 HG23 VAL A 689 0.807 -18.417 -22.150 1.00 0.00 H new ATOM 1883 N ILE A 690 1.117 -17.988 -18.780 1.00 0.00 N ATOM 1884 CA ILE A 690 0.113 -16.972 -18.348 1.00 0.00 C ATOM 1885 C ILE A 690 0.155 -15.764 -19.286 1.00 0.00 C ATOM 1886 O ILE A 690 1.083 -15.594 -20.053 1.00 0.00 O ATOM 1887 CB ILE A 690 0.534 -16.564 -16.935 1.00 0.00 C ATOM 1888 CG1 ILE A 690 0.501 -17.789 -16.019 1.00 0.00 C ATOM 1889 CG2 ILE A 690 -0.420 -15.492 -16.397 1.00 0.00 C ATOM 1890 CD1 ILE A 690 -0.911 -18.377 -15.984 1.00 0.00 C ATOM 0 H ILE A 690 2.019 -17.931 -18.307 1.00 0.00 H new ATOM 0 HA ILE A 690 -0.904 -17.363 -18.370 1.00 0.00 H new ATOM 0 HB ILE A 690 1.546 -16.159 -16.964 1.00 0.00 H new ATOM 0 HG12 ILE A 690 1.208 -18.539 -16.375 1.00 0.00 H new ATOM 0 HG13 ILE A 690 0.813 -17.510 -15.013 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -0.115 -15.206 -15.390 1.00 0.00 H new ATOM 0 HG22 ILE A 690 -0.390 -14.618 -17.048 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -1.435 -15.889 -16.369 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -0.926 -19.249 -15.330 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -1.608 -17.628 -15.607 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -1.207 -18.674 -16.990 1.00 0.00 H new ATOM 1902 N GLY A 691 -0.845 -14.927 -19.235 1.00 0.00 N ATOM 1903 CA GLY A 691 -0.868 -13.731 -20.122 1.00 0.00 C ATOM 1904 C GLY A 691 -2.101 -12.885 -19.804 1.00 0.00 C ATOM 1905 O GLY A 691 -3.223 -13.321 -19.970 1.00 0.00 O ATOM 0 H GLY A 691 -1.649 -15.021 -18.615 1.00 0.00 H new ATOM 0 HA2 GLY A 691 0.038 -13.141 -19.979 1.00 0.00 H new ATOM 0 HA3 GLY A 691 -0.885 -14.040 -21.167 1.00 0.00 H new ATOM 1909 N PHE A 692 -1.906 -11.677 -19.351 1.00 0.00 N ATOM 1910 CA PHE A 692 -3.077 -10.811 -19.030 1.00 0.00 C ATOM 1911 C PHE A 692 -3.019 -9.532 -19.855 1.00 0.00 C ATOM 1912 O PHE A 692 -1.983 -8.922 -19.979 1.00 0.00 O ATOM 1913 CB PHE A 692 -2.916 -10.462 -17.548 1.00 0.00 C ATOM 1914 CG PHE A 692 -3.554 -11.513 -16.679 1.00 0.00 C ATOM 1915 CD1 PHE A 692 -3.031 -12.810 -16.645 1.00 0.00 C ATOM 1916 CD2 PHE A 692 -4.664 -11.183 -15.896 1.00 0.00 C ATOM 1917 CE1 PHE A 692 -3.622 -13.778 -15.826 1.00 0.00 C ATOM 1918 CE2 PHE A 692 -5.255 -12.149 -15.077 1.00 0.00 C ATOM 1919 CZ PHE A 692 -4.735 -13.446 -15.040 1.00 0.00 C ATOM 0 H PHE A 692 -0.992 -11.253 -19.190 1.00 0.00 H new ATOM 0 HA PHE A 692 -4.023 -11.307 -19.245 1.00 0.00 H new ATOM 0 HB2 PHE A 692 -1.857 -10.375 -17.303 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -3.371 -9.492 -17.347 1.00 0.00 H new ATOM 0 HD1 PHE A 692 -2.173 -13.063 -17.250 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -5.065 -10.181 -15.924 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -3.221 -14.781 -15.799 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -6.113 -11.894 -14.473 1.00 0.00 H new ATOM 0 HZ PHE A 692 -5.190 -14.192 -14.406 1.00 0.00 H new ATOM 1929 N LYS A 693 -4.126 -9.102 -20.392 1.00 0.00 N ATOM 1930 CA LYS A 693 -4.120 -7.847 -21.191 1.00 0.00 C ATOM 1931 C LYS A 693 -4.592 -6.677 -20.329 1.00 0.00 C ATOM 1932 O LYS A 693 -5.734 -6.619 -19.916 1.00 0.00 O ATOM 1933 CB LYS A 693 -5.099 -8.101 -22.339 1.00 0.00 C ATOM 1934 CG LYS A 693 -4.846 -7.095 -23.467 1.00 0.00 C ATOM 1935 CD LYS A 693 -6.024 -6.119 -23.572 1.00 0.00 C ATOM 1936 CE LYS A 693 -6.702 -6.276 -24.936 1.00 0.00 C ATOM 1937 NZ LYS A 693 -8.163 -6.229 -24.649 1.00 0.00 N ATOM 0 H LYS A 693 -5.032 -9.564 -20.312 1.00 0.00 H new ATOM 0 HA LYS A 693 -3.125 -7.592 -21.557 1.00 0.00 H new ATOM 0 HB2 LYS A 693 -4.980 -9.118 -22.713 1.00 0.00 H new ATOM 0 HB3 LYS A 693 -6.125 -8.011 -21.982 1.00 0.00 H new ATOM 0 HG2 LYS A 693 -3.924 -6.546 -23.276 1.00 0.00 H new ATOM 0 HG3 LYS A 693 -4.714 -7.621 -24.412 1.00 0.00 H new ATOM 0 HD2 LYS A 693 -6.741 -6.312 -22.774 1.00 0.00 H new ATOM 0 HD3 LYS A 693 -5.673 -5.095 -23.445 1.00 0.00 H new ATOM 0 HE2 LYS A 693 -6.408 -5.477 -25.617 1.00 0.00 H new ATOM 0 HE3 LYS A 693 -6.423 -7.217 -25.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 -8.695 -6.330 -25.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 -8.415 -7.005 -24.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 -8.401 -5.319 -24.205 1.00 0.00 H new ATOM 1951 N VAL A 694 -3.723 -5.741 -20.058 1.00 0.00 N ATOM 1952 CA VAL A 694 -4.127 -4.573 -19.229 1.00 0.00 C ATOM 1953 C VAL A 694 -4.803 -3.530 -20.122 1.00 0.00 C ATOM 1954 O VAL A 694 -4.239 -3.084 -21.104 1.00 0.00 O ATOM 1955 CB VAL A 694 -2.817 -4.050 -18.605 1.00 0.00 C ATOM 1956 CG1 VAL A 694 -2.513 -2.621 -19.076 1.00 0.00 C ATOM 1957 CG2 VAL A 694 -2.948 -4.056 -17.080 1.00 0.00 C ATOM 0 H VAL A 694 -2.753 -5.736 -20.375 1.00 0.00 H new ATOM 0 HA VAL A 694 -4.847 -4.823 -18.449 1.00 0.00 H new ATOM 0 HB VAL A 694 -2.001 -4.701 -18.920 1.00 0.00 H new ATOM 0 HG11 VAL A 694 -1.584 -2.278 -18.621 1.00 0.00 H new ATOM 0 HG12 VAL A 694 -2.411 -2.610 -20.161 1.00 0.00 H new ATOM 0 HG13 VAL A 694 -3.328 -1.960 -18.781 1.00 0.00 H new ATOM 0 HG21 VAL A 694 -2.024 -3.687 -16.634 1.00 0.00 H new ATOM 0 HG22 VAL A 694 -3.776 -3.413 -16.783 1.00 0.00 H new ATOM 0 HG23 VAL A 694 -3.137 -5.073 -16.735 1.00 0.00 H new ATOM 1967 N GLU A 695 -6.011 -3.156 -19.791 1.00 0.00 N ATOM 1968 CA GLU A 695 -6.745 -2.152 -20.615 1.00 0.00 C ATOM 1969 C GLU A 695 -7.319 -1.047 -19.724 1.00 0.00 C ATOM 1970 O GLU A 695 -8.264 -1.263 -18.990 1.00 0.00 O ATOM 1971 CB GLU A 695 -7.877 -2.942 -21.275 1.00 0.00 C ATOM 1972 CG GLU A 695 -8.019 -2.510 -22.734 1.00 0.00 C ATOM 1973 CD GLU A 695 -8.469 -1.049 -22.795 1.00 0.00 C ATOM 1974 OE1 GLU A 695 -7.633 -0.183 -22.591 1.00 0.00 O ATOM 1975 OE2 GLU A 695 -9.641 -0.820 -23.046 1.00 0.00 O ATOM 0 H GLU A 695 -6.523 -3.505 -18.981 1.00 0.00 H new ATOM 0 HA GLU A 695 -6.098 -1.666 -21.345 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -7.669 -4.011 -21.220 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -8.812 -2.772 -20.742 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -7.068 -2.630 -23.254 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -8.743 -3.146 -23.243 1.00 0.00 H new ATOM 1982 N ILE A 696 -6.765 0.133 -19.786 1.00 0.00 N ATOM 1983 CA ILE A 696 -7.293 1.247 -18.945 1.00 0.00 C ATOM 1984 C ILE A 696 -8.441 1.946 -19.672 1.00 0.00 C ATOM 1985 O ILE A 696 -8.232 2.712 -20.592 1.00 0.00 O ATOM 1986 CB ILE A 696 -6.114 2.204 -18.756 1.00 0.00 C ATOM 1987 CG1 ILE A 696 -4.961 1.465 -18.073 1.00 0.00 C ATOM 1988 CG2 ILE A 696 -6.546 3.386 -17.883 1.00 0.00 C ATOM 1989 CD1 ILE A 696 -3.735 2.378 -18.019 1.00 0.00 C ATOM 0 H ILE A 696 -5.972 0.374 -20.380 1.00 0.00 H new ATOM 0 HA ILE A 696 -7.682 0.896 -17.989 1.00 0.00 H new ATOM 0 HB ILE A 696 -5.788 2.571 -19.729 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -5.251 1.167 -17.065 1.00 0.00 H new ATOM 0 HG13 ILE A 696 -4.725 0.552 -18.620 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -5.705 4.066 -17.750 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -7.367 3.915 -18.367 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -6.874 3.019 -16.910 1.00 0.00 H new ATOM 0 HD11 ILE A 696 -2.912 1.854 -17.533 1.00 0.00 H new ATOM 0 HD12 ILE A 696 -3.442 2.654 -19.032 1.00 0.00 H new ATOM 0 HD13 ILE A 696 -3.976 3.278 -17.454 1.00 0.00 H new ATOM 2001 N ASN A 697 -9.652 1.695 -19.258 1.00 0.00 N ATOM 2002 CA ASN A 697 -10.815 2.350 -19.918 1.00 0.00 C ATOM 2003 C ASN A 697 -10.929 3.794 -19.432 1.00 0.00 C ATOM 2004 O ASN A 697 -11.188 4.700 -20.200 1.00 0.00 O ATOM 2005 CB ASN A 697 -12.034 1.535 -19.485 1.00 0.00 C ATOM 2006 CG ASN A 697 -12.304 0.436 -20.513 1.00 0.00 C ATOM 2007 OD1 ASN A 697 -11.322 -0.326 -20.910 1.00 0.00 O flip ATOM 2008 ND2 ASN A 697 -13.421 0.269 -20.962 1.00 0.00 N flip ATOM 0 H ASN A 697 -9.886 1.065 -18.491 1.00 0.00 H new ATOM 0 HA ASN A 697 -10.721 2.379 -21.004 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -11.860 1.095 -18.503 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -12.905 2.184 -19.394 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -14.189 0.864 -20.652 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -13.590 -0.466 -21.648 1.00 0.00 H new ATOM 2015 N ASP A 698 -10.730 4.014 -18.160 1.00 0.00 N ATOM 2016 CA ASP A 698 -10.818 5.401 -17.624 1.00 0.00 C ATOM 2017 C ASP A 698 -9.449 5.906 -17.215 1.00 0.00 C ATOM 2018 O ASP A 698 -8.654 5.194 -16.634 1.00 0.00 O ATOM 2019 CB ASP A 698 -11.721 5.329 -16.406 1.00 0.00 C ATOM 2020 CG ASP A 698 -13.017 4.575 -16.733 1.00 0.00 C ATOM 2021 OD1 ASP A 698 -13.228 4.261 -17.894 1.00 0.00 O ATOM 2022 OD2 ASP A 698 -13.782 4.332 -15.814 1.00 0.00 O ATOM 0 H ASP A 698 -10.511 3.294 -17.471 1.00 0.00 H new ATOM 0 HA ASP A 698 -11.207 6.084 -18.379 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -11.200 4.828 -15.590 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -11.957 6.336 -16.063 1.00 0.00 H new ATOM 2027 N THR A 699 -9.194 7.146 -17.478 1.00 0.00 N ATOM 2028 CA THR A 699 -7.906 7.739 -17.068 1.00 0.00 C ATOM 2029 C THR A 699 -8.204 8.830 -16.047 1.00 0.00 C ATOM 2030 O THR A 699 -8.526 9.953 -16.384 1.00 0.00 O ATOM 2031 CB THR A 699 -7.282 8.314 -18.348 1.00 0.00 C ATOM 2032 OG1 THR A 699 -7.945 9.519 -18.701 1.00 0.00 O ATOM 2033 CG2 THR A 699 -7.413 7.305 -19.493 1.00 0.00 C ATOM 0 H THR A 699 -9.828 7.780 -17.964 1.00 0.00 H new ATOM 0 HA THR A 699 -7.220 7.026 -16.611 1.00 0.00 H new ATOM 0 HB THR A 699 -6.226 8.517 -18.169 1.00 0.00 H new ATOM 0 HG1 THR A 699 -7.805 10.188 -17.998 1.00 0.00 H new ATOM 0 HG21 THR A 699 -6.968 7.721 -20.397 1.00 0.00 H new ATOM 0 HG22 THR A 699 -6.897 6.383 -19.226 1.00 0.00 H new ATOM 0 HG23 THR A 699 -8.467 7.093 -19.672 1.00 0.00 H new ATOM 2041 N THR A 700 -8.108 8.495 -14.804 1.00 0.00 N ATOM 2042 CA THR A 700 -8.393 9.492 -13.728 1.00 0.00 C ATOM 2043 C THR A 700 -7.101 9.909 -13.019 1.00 0.00 C ATOM 2044 O THR A 700 -6.459 9.113 -12.362 1.00 0.00 O ATOM 2045 CB THR A 700 -9.328 8.771 -12.757 1.00 0.00 C ATOM 2046 OG1 THR A 700 -10.482 8.327 -13.456 1.00 0.00 O ATOM 2047 CG2 THR A 700 -9.744 9.726 -11.638 1.00 0.00 C ATOM 0 H THR A 700 -7.843 7.567 -14.473 1.00 0.00 H new ATOM 0 HA THR A 700 -8.838 10.404 -14.126 1.00 0.00 H new ATOM 0 HB THR A 700 -8.811 7.914 -12.325 1.00 0.00 H new ATOM 0 HG1 THR A 700 -10.290 7.473 -13.896 1.00 0.00 H new ATOM 0 HG21 THR A 700 -10.410 9.209 -10.948 1.00 0.00 H new ATOM 0 HG22 THR A 700 -8.858 10.066 -11.101 1.00 0.00 H new ATOM 0 HG23 THR A 700 -10.260 10.585 -12.066 1.00 0.00 H new ATOM 2055 N GLY A 701 -6.720 11.157 -13.146 1.00 0.00 N ATOM 2056 CA GLY A 701 -5.471 11.642 -12.481 1.00 0.00 C ATOM 2057 C GLY A 701 -4.319 10.686 -12.792 1.00 0.00 C ATOM 2058 O GLY A 701 -3.470 10.431 -11.961 1.00 0.00 O ATOM 0 H GLY A 701 -7.223 11.863 -13.684 1.00 0.00 H new ATOM 0 HA2 GLY A 701 -5.228 12.646 -12.829 1.00 0.00 H new ATOM 0 HA3 GLY A 701 -5.622 11.707 -11.403 1.00 0.00 H new ATOM 2062 N LEU A 702 -4.293 10.153 -13.981 1.00 0.00 N ATOM 2063 CA LEU A 702 -3.206 9.207 -14.353 1.00 0.00 C ATOM 2064 C LEU A 702 -2.120 9.936 -15.146 1.00 0.00 C ATOM 2065 O LEU A 702 -2.403 10.780 -15.973 1.00 0.00 O ATOM 2066 CB LEU A 702 -3.892 8.157 -15.228 1.00 0.00 C ATOM 2067 CG LEU A 702 -3.199 6.808 -15.051 1.00 0.00 C ATOM 2068 CD1 LEU A 702 -3.624 6.187 -13.719 1.00 0.00 C ATOM 2069 CD2 LEU A 702 -3.601 5.879 -16.198 1.00 0.00 C ATOM 0 H LEU A 702 -4.980 10.333 -14.713 1.00 0.00 H new ATOM 0 HA LEU A 702 -2.720 8.766 -13.482 1.00 0.00 H new ATOM 0 HB2 LEU A 702 -4.944 8.075 -14.957 1.00 0.00 H new ATOM 0 HB3 LEU A 702 -3.856 8.461 -16.274 1.00 0.00 H new ATOM 0 HG LEU A 702 -2.118 6.949 -15.056 1.00 0.00 H new ATOM 0 HD11 LEU A 702 -3.129 5.224 -13.592 1.00 0.00 H new ATOM 0 HD12 LEU A 702 -3.341 6.850 -12.902 1.00 0.00 H new ATOM 0 HD13 LEU A 702 -4.705 6.044 -13.713 1.00 0.00 H new ATOM 0 HD21 LEU A 702 -3.108 4.915 -16.075 1.00 0.00 H new ATOM 0 HD22 LEU A 702 -4.682 5.738 -16.190 1.00 0.00 H new ATOM 0 HD23 LEU A 702 -3.300 6.322 -17.147 1.00 0.00 H new ATOM 2081 N PHE A 703 -0.877 9.607 -14.906 1.00 0.00 N ATOM 2082 CA PHE A 703 0.238 10.270 -15.652 1.00 0.00 C ATOM 2083 C PHE A 703 -0.028 10.190 -17.161 1.00 0.00 C ATOM 2084 O PHE A 703 0.459 10.988 -17.938 1.00 0.00 O ATOM 2085 CB PHE A 703 1.492 9.462 -15.279 1.00 0.00 C ATOM 2086 CG PHE A 703 1.560 8.223 -16.143 1.00 0.00 C ATOM 2087 CD1 PHE A 703 0.585 7.229 -16.012 1.00 0.00 C ATOM 2088 CD2 PHE A 703 2.574 8.090 -17.097 1.00 0.00 C ATOM 2089 CE1 PHE A 703 0.620 6.101 -16.841 1.00 0.00 C ATOM 2090 CE2 PHE A 703 2.616 6.957 -17.922 1.00 0.00 C ATOM 2091 CZ PHE A 703 1.635 5.964 -17.795 1.00 0.00 C ATOM 0 H PHE A 703 -0.584 8.907 -14.225 1.00 0.00 H new ATOM 0 HA PHE A 703 0.344 11.325 -15.401 1.00 0.00 H new ATOM 0 HB2 PHE A 703 2.386 10.069 -15.422 1.00 0.00 H new ATOM 0 HB3 PHE A 703 1.460 9.184 -14.226 1.00 0.00 H new ATOM 0 HD1 PHE A 703 -0.195 7.331 -15.272 1.00 0.00 H new ATOM 0 HD2 PHE A 703 3.325 8.860 -17.198 1.00 0.00 H new ATOM 0 HE1 PHE A 703 -0.137 5.336 -16.744 1.00 0.00 H new ATOM 0 HE2 PHE A 703 3.403 6.850 -18.654 1.00 0.00 H new ATOM 0 HZ PHE A 703 1.662 5.093 -18.433 1.00 0.00 H new ATOM 2101 N ASN A 704 -0.792 9.213 -17.567 1.00 0.00 N ATOM 2102 CA ASN A 704 -1.106 9.026 -19.011 1.00 0.00 C ATOM 2103 C ASN A 704 -2.080 7.848 -19.137 1.00 0.00 C ATOM 2104 O ASN A 704 -2.131 6.990 -18.279 1.00 0.00 O ATOM 2105 CB ASN A 704 0.257 8.720 -19.660 1.00 0.00 C ATOM 2106 CG ASN A 704 0.104 7.801 -20.865 1.00 0.00 C ATOM 2107 OD1 ASN A 704 -0.672 8.070 -21.757 1.00 0.00 O ATOM 2108 ND2 ASN A 704 0.829 6.722 -20.930 1.00 0.00 N ATOM 0 H ASN A 704 -1.219 8.525 -16.947 1.00 0.00 H new ATOM 0 HA ASN A 704 -1.577 9.886 -19.487 1.00 0.00 H new ATOM 0 HB2 ASN A 704 0.732 9.651 -19.969 1.00 0.00 H new ATOM 0 HB3 ASN A 704 0.915 8.254 -18.926 1.00 0.00 H new ATOM 0 HD21 ASN A 704 0.746 6.099 -21.733 1.00 0.00 H new ATOM 0 HD22 ASN A 704 1.481 6.499 -20.178 1.00 0.00 H new ATOM 2115 N GLU A 705 -2.854 7.798 -20.189 1.00 0.00 N ATOM 2116 CA GLU A 705 -3.823 6.667 -20.350 1.00 0.00 C ATOM 2117 C GLU A 705 -3.109 5.321 -20.178 1.00 0.00 C ATOM 2118 O GLU A 705 -3.717 4.317 -19.869 1.00 0.00 O ATOM 2119 CB GLU A 705 -4.356 6.805 -21.775 1.00 0.00 C ATOM 2120 CG GLU A 705 -3.195 6.661 -22.761 1.00 0.00 C ATOM 2121 CD GLU A 705 -3.731 6.674 -24.194 1.00 0.00 C ATOM 2122 OE1 GLU A 705 -3.929 7.755 -24.723 1.00 0.00 O ATOM 2123 OE2 GLU A 705 -3.936 5.601 -24.737 1.00 0.00 O ATOM 0 H GLU A 705 -2.860 8.486 -20.942 1.00 0.00 H new ATOM 0 HA GLU A 705 -4.619 6.701 -19.606 1.00 0.00 H new ATOM 0 HB2 GLU A 705 -5.111 6.043 -21.969 1.00 0.00 H new ATOM 0 HB3 GLU A 705 -4.840 7.773 -21.903 1.00 0.00 H new ATOM 0 HG2 GLU A 705 -2.483 7.475 -22.621 1.00 0.00 H new ATOM 0 HG3 GLU A 705 -2.658 5.732 -22.572 1.00 0.00 H new ATOM 2130 N GLY A 706 -1.821 5.302 -20.387 1.00 0.00 N ATOM 2131 CA GLY A 706 -1.045 4.038 -20.251 1.00 0.00 C ATOM 2132 C GLY A 706 -0.477 3.643 -21.620 1.00 0.00 C ATOM 2133 O GLY A 706 -0.078 2.519 -21.837 1.00 0.00 O ATOM 0 H GLY A 706 -1.268 6.118 -20.649 1.00 0.00 H new ATOM 0 HA2 GLY A 706 -0.236 4.170 -19.533 1.00 0.00 H new ATOM 0 HA3 GLY A 706 -1.685 3.244 -19.867 1.00 0.00 H new ATOM 2137 N LEU A 707 -0.448 4.560 -22.547 1.00 0.00 N ATOM 2138 CA LEU A 707 0.076 4.245 -23.907 1.00 0.00 C ATOM 2139 C LEU A 707 1.597 4.389 -23.979 1.00 0.00 C ATOM 2140 O LEU A 707 2.183 4.322 -25.041 1.00 0.00 O ATOM 2141 CB LEU A 707 -0.605 5.263 -24.818 1.00 0.00 C ATOM 2142 CG LEU A 707 -1.146 4.563 -26.068 1.00 0.00 C ATOM 2143 CD1 LEU A 707 -2.172 3.502 -25.661 1.00 0.00 C ATOM 2144 CD2 LEU A 707 -1.818 5.595 -26.975 1.00 0.00 C ATOM 0 H LEU A 707 -0.767 5.521 -22.420 1.00 0.00 H new ATOM 0 HA LEU A 707 -0.133 3.214 -24.191 1.00 0.00 H new ATOM 0 HB2 LEU A 707 -1.419 5.754 -24.285 1.00 0.00 H new ATOM 0 HB3 LEU A 707 0.104 6.040 -25.104 1.00 0.00 H new ATOM 0 HG LEU A 707 -0.323 4.086 -26.600 1.00 0.00 H new ATOM 0 HD11 LEU A 707 -2.555 3.006 -26.553 1.00 0.00 H new ATOM 0 HD12 LEU A 707 -1.697 2.766 -25.012 1.00 0.00 H new ATOM 0 HD13 LEU A 707 -2.995 3.978 -25.128 1.00 0.00 H new ATOM 0 HD21 LEU A 707 -2.204 5.100 -27.866 1.00 0.00 H new ATOM 0 HD22 LEU A 707 -2.640 6.070 -26.439 1.00 0.00 H new ATOM 0 HD23 LEU A 707 -1.090 6.351 -27.267 1.00 0.00 H new ATOM 2156 N GLY A 708 2.231 4.579 -22.863 1.00 0.00 N ATOM 2157 CA GLY A 708 3.721 4.726 -22.846 1.00 0.00 C ATOM 2158 C GLY A 708 4.170 5.689 -23.952 1.00 0.00 C ATOM 2159 O GLY A 708 4.708 5.278 -24.962 1.00 0.00 O ATOM 0 H GLY A 708 1.783 4.641 -21.948 1.00 0.00 H new ATOM 0 HA2 GLY A 708 4.046 5.099 -21.875 1.00 0.00 H new ATOM 0 HA3 GLY A 708 4.192 3.753 -22.988 1.00 0.00 H new ATOM 2163 N MET A 709 3.948 6.964 -23.773 1.00 0.00 N ATOM 2164 CA MET A 709 4.358 7.948 -24.818 1.00 0.00 C ATOM 2165 C MET A 709 5.851 8.274 -24.695 1.00 0.00 C ATOM 2166 O MET A 709 6.524 7.797 -23.806 1.00 0.00 O ATOM 2167 CB MET A 709 3.507 9.192 -24.546 1.00 0.00 C ATOM 2168 CG MET A 709 3.831 9.749 -23.154 1.00 0.00 C ATOM 2169 SD MET A 709 2.391 9.580 -22.071 1.00 0.00 S ATOM 2170 CE MET A 709 3.255 8.848 -20.658 1.00 0.00 C ATOM 0 H MET A 709 3.501 7.367 -22.949 1.00 0.00 H new ATOM 0 HA MET A 709 4.207 7.563 -25.826 1.00 0.00 H new ATOM 0 HB2 MET A 709 3.701 9.950 -25.305 1.00 0.00 H new ATOM 0 HB3 MET A 709 2.448 8.941 -24.610 1.00 0.00 H new ATOM 0 HG2 MET A 709 4.681 9.216 -22.729 1.00 0.00 H new ATOM 0 HG3 MET A 709 4.118 10.798 -23.230 1.00 0.00 H new ATOM 0 HE1 MET A 709 2.781 9.175 -19.733 1.00 0.00 H new ATOM 0 HE2 MET A 709 3.207 7.761 -20.726 1.00 0.00 H new ATOM 0 HE3 MET A 709 4.297 9.167 -20.664 1.00 0.00 H new ATOM 2180 N LEU A 710 6.360 9.087 -25.588 1.00 0.00 N ATOM 2181 CA LEU A 710 7.809 9.477 -25.559 1.00 0.00 C ATOM 2182 C LEU A 710 8.712 8.282 -25.221 1.00 0.00 C ATOM 2183 O LEU A 710 8.327 7.137 -25.361 1.00 0.00 O ATOM 2184 CB LEU A 710 7.911 10.579 -24.484 1.00 0.00 C ATOM 2185 CG LEU A 710 8.018 9.971 -23.071 1.00 0.00 C ATOM 2186 CD1 LEU A 710 9.275 10.500 -22.380 1.00 0.00 C ATOM 2187 CD2 LEU A 710 6.786 10.361 -22.247 1.00 0.00 C ATOM 0 H LEU A 710 5.825 9.505 -26.349 1.00 0.00 H new ATOM 0 HA LEU A 710 8.147 9.829 -26.534 1.00 0.00 H new ATOM 0 HB2 LEU A 710 8.782 11.203 -24.681 1.00 0.00 H new ATOM 0 HB3 LEU A 710 7.036 11.226 -24.539 1.00 0.00 H new ATOM 0 HG LEU A 710 8.074 8.885 -23.151 1.00 0.00 H new ATOM 0 HD11 LEU A 710 9.350 10.070 -21.381 1.00 0.00 H new ATOM 0 HD12 LEU A 710 10.154 10.222 -22.961 1.00 0.00 H new ATOM 0 HD13 LEU A 710 9.219 11.586 -22.304 1.00 0.00 H new ATOM 0 HD21 LEU A 710 6.864 9.930 -21.249 1.00 0.00 H new ATOM 0 HD22 LEU A 710 6.729 11.447 -22.170 1.00 0.00 H new ATOM 0 HD23 LEU A 710 5.887 9.984 -22.735 1.00 0.00 H new ATOM 2199 N GLN A 711 9.906 8.550 -24.765 1.00 0.00 N ATOM 2200 CA GLN A 711 10.839 7.448 -24.399 1.00 0.00 C ATOM 2201 C GLN A 711 10.668 7.118 -22.916 1.00 0.00 C ATOM 2202 O GLN A 711 11.510 7.429 -22.095 1.00 0.00 O ATOM 2203 CB GLN A 711 12.240 7.999 -24.675 1.00 0.00 C ATOM 2204 CG GLN A 711 12.853 7.269 -25.873 1.00 0.00 C ATOM 2205 CD GLN A 711 13.134 5.814 -25.493 1.00 0.00 C ATOM 2206 OE1 GLN A 711 12.653 4.903 -26.137 1.00 0.00 O ATOM 2207 NE2 GLN A 711 13.900 5.556 -24.469 1.00 0.00 N ATOM 0 H GLN A 711 10.276 9.491 -24.630 1.00 0.00 H new ATOM 0 HA GLN A 711 10.656 6.533 -24.962 1.00 0.00 H new ATOM 0 HB2 GLN A 711 12.188 9.069 -24.876 1.00 0.00 H new ATOM 0 HB3 GLN A 711 12.872 7.871 -23.796 1.00 0.00 H new ATOM 0 HG2 GLN A 711 12.173 7.309 -26.724 1.00 0.00 H new ATOM 0 HG3 GLN A 711 13.776 7.761 -26.179 1.00 0.00 H new ATOM 0 HE21 GLN A 711 14.304 6.321 -23.929 1.00 0.00 H new ATOM 0 HE22 GLN A 711 14.095 4.589 -24.209 1.00 0.00 H new ATOM 2216 N GLU A 712 9.572 6.504 -22.567 1.00 0.00 N ATOM 2217 CA GLU A 712 9.324 6.163 -21.136 1.00 0.00 C ATOM 2218 C GLU A 712 10.382 5.181 -20.626 1.00 0.00 C ATOM 2219 O GLU A 712 10.879 4.348 -21.358 1.00 0.00 O ATOM 2220 CB GLU A 712 7.939 5.513 -21.115 1.00 0.00 C ATOM 2221 CG GLU A 712 6.907 6.518 -20.594 1.00 0.00 C ATOM 2222 CD GLU A 712 6.697 6.303 -19.094 1.00 0.00 C ATOM 2223 OE1 GLU A 712 7.556 6.717 -18.330 1.00 0.00 O ATOM 2224 OE2 GLU A 712 5.684 5.729 -18.733 1.00 0.00 O ATOM 0 H GLU A 712 8.834 6.222 -23.213 1.00 0.00 H new ATOM 0 HA GLU A 712 9.374 7.042 -20.493 1.00 0.00 H new ATOM 0 HB2 GLU A 712 7.666 5.183 -22.117 1.00 0.00 H new ATOM 0 HB3 GLU A 712 7.952 4.627 -20.480 1.00 0.00 H new ATOM 0 HG2 GLU A 712 7.248 7.536 -20.782 1.00 0.00 H new ATOM 0 HG3 GLU A 712 5.963 6.395 -21.125 1.00 0.00 H new ATOM 2231 N GLN A 713 10.712 5.269 -19.366 1.00 0.00 N ATOM 2232 CA GLN A 713 11.713 4.347 -18.783 1.00 0.00 C ATOM 2233 C GLN A 713 11.003 3.411 -17.813 1.00 0.00 C ATOM 2234 O GLN A 713 10.756 3.746 -16.670 1.00 0.00 O ATOM 2235 CB GLN A 713 12.704 5.245 -18.043 1.00 0.00 C ATOM 2236 CG GLN A 713 13.589 5.975 -19.056 1.00 0.00 C ATOM 2237 CD GLN A 713 14.904 5.212 -19.231 1.00 0.00 C ATOM 2238 OE1 GLN A 713 15.265 4.846 -20.332 1.00 0.00 O ATOM 2239 NE2 GLN A 713 15.639 4.955 -18.184 1.00 0.00 N ATOM 0 H GLN A 713 10.323 5.950 -18.713 1.00 0.00 H new ATOM 0 HA GLN A 713 12.220 3.735 -19.529 1.00 0.00 H new ATOM 0 HB2 GLN A 713 12.167 5.967 -17.427 1.00 0.00 H new ATOM 0 HB3 GLN A 713 13.320 4.648 -17.370 1.00 0.00 H new ATOM 0 HG2 GLN A 713 13.073 6.056 -20.013 1.00 0.00 H new ATOM 0 HG3 GLN A 713 13.789 6.991 -18.715 1.00 0.00 H new ATOM 0 HE21 GLN A 713 15.336 5.262 -17.260 1.00 0.00 H new ATOM 0 HE22 GLN A 713 16.517 4.447 -18.290 1.00 0.00 H new ATOM 2248 N ARG A 714 10.675 2.247 -18.269 1.00 0.00 N ATOM 2249 CA ARG A 714 9.976 1.266 -17.405 1.00 0.00 C ATOM 2250 C ARG A 714 10.858 0.036 -17.221 1.00 0.00 C ATOM 2251 O ARG A 714 10.791 -0.917 -17.973 1.00 0.00 O ATOM 2252 CB ARG A 714 8.686 0.917 -18.151 1.00 0.00 C ATOM 2253 CG ARG A 714 9.013 0.423 -19.565 1.00 0.00 C ATOM 2254 CD ARG A 714 8.337 -0.928 -19.794 1.00 0.00 C ATOM 2255 NE ARG A 714 8.573 -1.251 -21.229 1.00 0.00 N ATOM 2256 CZ ARG A 714 7.971 -0.566 -22.162 1.00 0.00 C ATOM 2257 NH1 ARG A 714 6.800 -0.945 -22.599 1.00 0.00 N ATOM 2258 NH2 ARG A 714 8.538 0.499 -22.659 1.00 0.00 N ATOM 0 H ARG A 714 10.863 1.925 -19.218 1.00 0.00 H new ATOM 0 HA ARG A 714 9.759 1.657 -16.411 1.00 0.00 H new ATOM 0 HB2 ARG A 714 8.138 0.148 -17.606 1.00 0.00 H new ATOM 0 HB3 ARG A 714 8.039 1.792 -18.204 1.00 0.00 H new ATOM 0 HG2 ARG A 714 8.668 1.146 -20.304 1.00 0.00 H new ATOM 0 HG3 ARG A 714 10.092 0.329 -19.690 1.00 0.00 H new ATOM 0 HD2 ARG A 714 8.760 -1.694 -19.144 1.00 0.00 H new ATOM 0 HD3 ARG A 714 7.271 -0.876 -19.573 1.00 0.00 H new ATOM 0 HE ARG A 714 9.206 -2.009 -21.483 1.00 0.00 H new ATOM 0 HH11 ARG A 714 6.356 -1.777 -22.211 1.00 0.00 H new ATOM 0 HH12 ARG A 714 6.330 -0.409 -23.328 1.00 0.00 H new ATOM 0 HH21 ARG A 714 9.452 0.796 -22.318 1.00 0.00 H new ATOM 0 HH22 ARG A 714 8.067 1.034 -23.388 1.00 0.00 H new ATOM 2272 N VAL A 715 11.691 0.061 -16.224 1.00 0.00 N ATOM 2273 CA VAL A 715 12.598 -1.092 -15.971 1.00 0.00 C ATOM 2274 C VAL A 715 12.095 -1.886 -14.767 1.00 0.00 C ATOM 2275 O VAL A 715 11.203 -1.456 -14.059 1.00 0.00 O ATOM 2276 CB VAL A 715 13.971 -0.476 -15.683 1.00 0.00 C ATOM 2277 CG1 VAL A 715 14.454 0.288 -16.916 1.00 0.00 C ATOM 2278 CG2 VAL A 715 13.870 0.489 -14.497 1.00 0.00 C ATOM 0 H VAL A 715 11.785 0.836 -15.567 1.00 0.00 H new ATOM 0 HA VAL A 715 12.642 -1.780 -16.815 1.00 0.00 H new ATOM 0 HB VAL A 715 14.677 -1.271 -15.442 1.00 0.00 H new ATOM 0 HG11 VAL A 715 15.431 0.727 -16.713 1.00 0.00 H new ATOM 0 HG12 VAL A 715 14.533 -0.397 -17.761 1.00 0.00 H new ATOM 0 HG13 VAL A 715 13.743 1.079 -17.155 1.00 0.00 H new ATOM 0 HG21 VAL A 715 14.849 0.924 -14.297 1.00 0.00 H new ATOM 0 HG22 VAL A 715 13.162 1.283 -14.733 1.00 0.00 H new ATOM 0 HG23 VAL A 715 13.527 -0.053 -13.616 1.00 0.00 H new ATOM 2288 N VAL A 716 12.636 -3.049 -14.543 1.00 0.00 N ATOM 2289 CA VAL A 716 12.163 -3.878 -13.399 1.00 0.00 C ATOM 2290 C VAL A 716 12.606 -3.278 -12.062 1.00 0.00 C ATOM 2291 O VAL A 716 13.769 -2.999 -11.846 1.00 0.00 O ATOM 2292 CB VAL A 716 12.804 -5.251 -13.600 1.00 0.00 C ATOM 2293 CG1 VAL A 716 12.330 -6.196 -12.496 1.00 0.00 C ATOM 2294 CG2 VAL A 716 12.397 -5.816 -14.964 1.00 0.00 C ATOM 0 H VAL A 716 13.384 -3.462 -15.100 1.00 0.00 H new ATOM 0 HA VAL A 716 11.075 -3.931 -13.371 1.00 0.00 H new ATOM 0 HB VAL A 716 13.889 -5.154 -13.560 1.00 0.00 H new ATOM 0 HG11 VAL A 716 12.785 -7.176 -12.636 1.00 0.00 H new ATOM 0 HG12 VAL A 716 12.621 -5.796 -11.525 1.00 0.00 H new ATOM 0 HG13 VAL A 716 11.245 -6.290 -12.539 1.00 0.00 H new ATOM 0 HG21 VAL A 716 12.856 -6.795 -15.104 1.00 0.00 H new ATOM 0 HG22 VAL A 716 11.312 -5.914 -15.008 1.00 0.00 H new ATOM 0 HG23 VAL A 716 12.733 -5.142 -15.752 1.00 0.00 H new ATOM 2304 N LEU A 717 11.680 -3.101 -11.160 1.00 0.00 N ATOM 2305 CA LEU A 717 12.024 -2.544 -9.821 1.00 0.00 C ATOM 2306 C LEU A 717 11.986 -3.671 -8.787 1.00 0.00 C ATOM 2307 O LEU A 717 11.418 -4.718 -9.025 1.00 0.00 O ATOM 2308 CB LEU A 717 10.939 -1.505 -9.528 1.00 0.00 C ATOM 2309 CG LEU A 717 11.112 -0.296 -10.456 1.00 0.00 C ATOM 2310 CD1 LEU A 717 9.813 -0.051 -11.227 1.00 0.00 C ATOM 2311 CD2 LEU A 717 11.446 0.945 -9.623 1.00 0.00 C ATOM 0 H LEU A 717 10.693 -3.320 -11.294 1.00 0.00 H new ATOM 0 HA LEU A 717 13.019 -2.099 -9.789 1.00 0.00 H new ATOM 0 HB2 LEU A 717 9.952 -1.946 -9.671 1.00 0.00 H new ATOM 0 HB3 LEU A 717 10.999 -1.187 -8.487 1.00 0.00 H new ATOM 0 HG LEU A 717 11.922 -0.494 -11.158 1.00 0.00 H new ATOM 0 HD11 LEU A 717 9.938 0.808 -11.886 1.00 0.00 H new ATOM 0 HD12 LEU A 717 9.571 -0.932 -11.821 1.00 0.00 H new ATOM 0 HD13 LEU A 717 9.004 0.145 -10.524 1.00 0.00 H new ATOM 0 HD21 LEU A 717 11.569 1.804 -10.283 1.00 0.00 H new ATOM 0 HD22 LEU A 717 10.636 1.140 -8.920 1.00 0.00 H new ATOM 0 HD23 LEU A 717 12.371 0.775 -9.072 1.00 0.00 H new ATOM 2323 N LYS A 718 12.587 -3.477 -7.644 1.00 0.00 N ATOM 2324 CA LYS A 718 12.577 -4.555 -6.613 1.00 0.00 C ATOM 2325 C LYS A 718 11.489 -4.288 -5.570 1.00 0.00 C ATOM 2326 O LYS A 718 11.089 -3.163 -5.347 1.00 0.00 O ATOM 2327 CB LYS A 718 13.966 -4.515 -5.973 1.00 0.00 C ATOM 2328 CG LYS A 718 14.762 -5.753 -6.401 1.00 0.00 C ATOM 2329 CD LYS A 718 16.081 -5.319 -7.043 1.00 0.00 C ATOM 2330 CE LYS A 718 17.050 -6.504 -7.073 1.00 0.00 C ATOM 2331 NZ LYS A 718 18.363 -5.916 -7.459 1.00 0.00 N ATOM 0 H LYS A 718 13.081 -2.625 -7.380 1.00 0.00 H new ATOM 0 HA LYS A 718 12.361 -5.532 -7.045 1.00 0.00 H new ATOM 0 HB2 LYS A 718 14.491 -3.609 -6.275 1.00 0.00 H new ATOM 0 HB3 LYS A 718 13.877 -4.484 -4.887 1.00 0.00 H new ATOM 0 HG2 LYS A 718 14.958 -6.388 -5.537 1.00 0.00 H new ATOM 0 HG3 LYS A 718 14.180 -6.346 -7.107 1.00 0.00 H new ATOM 0 HD2 LYS A 718 15.903 -4.956 -8.055 1.00 0.00 H new ATOM 0 HD3 LYS A 718 16.517 -4.493 -6.480 1.00 0.00 H new ATOM 0 HE2 LYS A 718 17.107 -6.993 -6.100 1.00 0.00 H new ATOM 0 HE3 LYS A 718 16.729 -7.259 -7.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 19.081 -6.667 -7.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 18.280 -5.464 -8.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 18.646 -5.206 -6.754 1.00 0.00 H new ATOM 2345 N GLN A 719 11.008 -5.323 -4.934 1.00 0.00 N ATOM 2346 CA GLN A 719 9.941 -5.147 -3.908 1.00 0.00 C ATOM 2347 C GLN A 719 10.547 -4.675 -2.583 1.00 0.00 C ATOM 2348 O GLN A 719 11.642 -5.059 -2.219 1.00 0.00 O ATOM 2349 CB GLN A 719 9.318 -6.535 -3.747 1.00 0.00 C ATOM 2350 CG GLN A 719 8.165 -6.472 -2.743 1.00 0.00 C ATOM 2351 CD GLN A 719 8.154 -7.746 -1.896 1.00 0.00 C ATOM 2352 OE1 GLN A 719 7.165 -8.449 -1.849 1.00 0.00 O ATOM 2353 NE2 GLN A 719 9.220 -8.074 -1.219 1.00 0.00 N ATOM 0 H GLN A 719 11.310 -6.286 -5.082 1.00 0.00 H new ATOM 0 HA GLN A 719 9.206 -4.398 -4.203 1.00 0.00 H new ATOM 0 HB2 GLN A 719 8.955 -6.895 -4.710 1.00 0.00 H new ATOM 0 HB3 GLN A 719 10.072 -7.245 -3.405 1.00 0.00 H new ATOM 0 HG2 GLN A 719 8.275 -5.597 -2.102 1.00 0.00 H new ATOM 0 HG3 GLN A 719 7.216 -6.364 -3.269 1.00 0.00 H new ATOM 0 HE21 GLN A 719 10.051 -7.484 -1.258 1.00 0.00 H new ATOM 0 HE22 GLN A 719 9.223 -8.921 -0.650 1.00 0.00 H new ATOM 2362 N THR A 720 9.840 -3.847 -1.860 1.00 0.00 N ATOM 2363 CA THR A 720 10.368 -3.349 -0.557 1.00 0.00 C ATOM 2364 C THR A 720 9.412 -3.726 0.576 1.00 0.00 C ATOM 2365 O THR A 720 8.419 -4.396 0.366 1.00 0.00 O ATOM 2366 CB THR A 720 10.444 -1.830 -0.715 1.00 0.00 C ATOM 2367 OG1 THR A 720 9.188 -1.338 -1.163 1.00 0.00 O ATOM 2368 CG2 THR A 720 11.527 -1.472 -1.735 1.00 0.00 C ATOM 0 H THR A 720 8.918 -3.494 -2.117 1.00 0.00 H new ATOM 0 HA THR A 720 11.338 -3.780 -0.310 1.00 0.00 H new ATOM 0 HB THR A 720 10.691 -1.378 0.246 1.00 0.00 H new ATOM 0 HG1 THR A 720 9.235 -0.364 -1.263 1.00 0.00 H new ATOM 0 HG21 THR A 720 11.579 -0.389 -1.846 1.00 0.00 H new ATOM 0 HG22 THR A 720 12.490 -1.848 -1.390 1.00 0.00 H new ATOM 0 HG23 THR A 720 11.284 -1.924 -2.697 1.00 0.00 H new ATOM 2376 N ALA A 721 9.704 -3.303 1.778 1.00 0.00 N ATOM 2377 CA ALA A 721 8.812 -3.636 2.930 1.00 0.00 C ATOM 2378 C ALA A 721 7.379 -3.172 2.649 1.00 0.00 C ATOM 2379 O ALA A 721 6.424 -3.782 3.089 1.00 0.00 O ATOM 2380 CB ALA A 721 9.398 -2.876 4.119 1.00 0.00 C ATOM 0 H ALA A 721 10.522 -2.741 2.013 1.00 0.00 H new ATOM 0 HA ALA A 721 8.765 -4.709 3.115 1.00 0.00 H new ATOM 0 HB1 ALA A 721 8.796 -3.070 5.007 1.00 0.00 H new ATOM 0 HB2 ALA A 721 10.421 -3.208 4.294 1.00 0.00 H new ATOM 0 HB3 ALA A 721 9.395 -1.807 3.905 1.00 0.00 H new ATOM 2386 N GLU A 722 7.224 -2.099 1.922 1.00 0.00 N ATOM 2387 CA GLU A 722 5.853 -1.596 1.614 1.00 0.00 C ATOM 2388 C GLU A 722 5.096 -2.614 0.758 1.00 0.00 C ATOM 2389 O GLU A 722 3.993 -3.012 1.079 1.00 0.00 O ATOM 2390 CB GLU A 722 6.070 -0.297 0.835 1.00 0.00 C ATOM 2391 CG GLU A 722 6.648 0.768 1.769 1.00 0.00 C ATOM 2392 CD GLU A 722 6.168 2.151 1.324 1.00 0.00 C ATOM 2393 OE1 GLU A 722 6.673 2.639 0.326 1.00 0.00 O ATOM 2394 OE2 GLU A 722 5.305 2.700 1.989 1.00 0.00 O ATOM 0 H GLU A 722 7.987 -1.548 1.528 1.00 0.00 H new ATOM 0 HA GLU A 722 5.261 -1.436 2.515 1.00 0.00 H new ATOM 0 HB2 GLU A 722 6.749 -0.470 -0.000 1.00 0.00 H new ATOM 0 HB3 GLU A 722 5.126 0.048 0.413 1.00 0.00 H new ATOM 0 HG2 GLU A 722 6.335 0.575 2.795 1.00 0.00 H new ATOM 0 HG3 GLU A 722 7.737 0.727 1.755 1.00 0.00 H new ATOM 2401 N GLU A 723 5.682 -3.040 -0.329 1.00 0.00 N ATOM 2402 CA GLU A 723 4.999 -4.036 -1.207 1.00 0.00 C ATOM 2403 C GLU A 723 4.817 -5.358 -0.458 1.00 0.00 C ATOM 2404 O GLU A 723 3.791 -6.003 -0.557 1.00 0.00 O ATOM 2405 CB GLU A 723 5.928 -4.219 -2.406 1.00 0.00 C ATOM 2406 CG GLU A 723 5.670 -3.110 -3.431 1.00 0.00 C ATOM 2407 CD GLU A 723 6.795 -2.075 -3.361 1.00 0.00 C ATOM 2408 OE1 GLU A 723 6.723 -1.208 -2.505 1.00 0.00 O ATOM 2409 OE2 GLU A 723 7.708 -2.167 -4.164 1.00 0.00 O ATOM 0 H GLU A 723 6.604 -2.742 -0.647 1.00 0.00 H new ATOM 0 HA GLU A 723 4.007 -3.704 -1.514 1.00 0.00 H new ATOM 0 HB2 GLU A 723 6.968 -4.192 -2.080 1.00 0.00 H new ATOM 0 HB3 GLU A 723 5.762 -5.195 -2.862 1.00 0.00 H new ATOM 0 HG2 GLU A 723 5.614 -3.534 -4.434 1.00 0.00 H new ATOM 0 HG3 GLU A 723 4.710 -2.633 -3.232 1.00 0.00 H new ATOM 2416 N LYS A 724 5.805 -5.764 0.297 1.00 0.00 N ATOM 2417 CA LYS A 724 5.688 -7.043 1.059 1.00 0.00 C ATOM 2418 C LYS A 724 4.458 -6.998 1.969 1.00 0.00 C ATOM 2419 O LYS A 724 3.790 -7.992 2.180 1.00 0.00 O ATOM 2420 CB LYS A 724 6.969 -7.130 1.892 1.00 0.00 C ATOM 2421 CG LYS A 724 7.108 -8.540 2.472 1.00 0.00 C ATOM 2422 CD LYS A 724 8.583 -8.833 2.751 1.00 0.00 C ATOM 2423 CE LYS A 724 8.955 -8.309 4.141 1.00 0.00 C ATOM 2424 NZ LYS A 724 8.446 -9.339 5.088 1.00 0.00 N ATOM 0 H LYS A 724 6.687 -5.266 0.419 1.00 0.00 H new ATOM 0 HA LYS A 724 5.572 -7.907 0.404 1.00 0.00 H new ATOM 0 HB2 LYS A 724 7.834 -6.893 1.273 1.00 0.00 H new ATOM 0 HB3 LYS A 724 6.942 -6.395 2.697 1.00 0.00 H new ATOM 0 HG2 LYS A 724 6.529 -8.625 3.392 1.00 0.00 H new ATOM 0 HG3 LYS A 724 6.706 -9.274 1.773 1.00 0.00 H new ATOM 0 HD2 LYS A 724 8.769 -9.906 2.694 1.00 0.00 H new ATOM 0 HD3 LYS A 724 9.208 -8.360 1.993 1.00 0.00 H new ATOM 0 HE2 LYS A 724 10.033 -8.180 4.239 1.00 0.00 H new ATOM 0 HE3 LYS A 724 8.499 -7.337 4.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 7.914 -8.875 5.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 7.821 -9.998 4.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 9.247 -9.864 5.493 1.00 0.00 H new ATOM 2438 N ASP A 725 4.154 -5.847 2.503 1.00 0.00 N ATOM 2439 CA ASP A 725 2.964 -5.719 3.394 1.00 0.00 C ATOM 2440 C ASP A 725 1.680 -5.916 2.584 1.00 0.00 C ATOM 2441 O ASP A 725 0.710 -6.470 3.062 1.00 0.00 O ATOM 2442 CB ASP A 725 3.034 -4.297 3.953 1.00 0.00 C ATOM 2443 CG ASP A 725 3.961 -4.270 5.170 1.00 0.00 C ATOM 2444 OD1 ASP A 725 5.065 -4.779 5.059 1.00 0.00 O ATOM 2445 OD2 ASP A 725 3.553 -3.742 6.190 1.00 0.00 O ATOM 0 H ASP A 725 4.681 -4.985 2.360 1.00 0.00 H new ATOM 0 HA ASP A 725 2.959 -6.466 4.188 1.00 0.00 H new ATOM 0 HB2 ASP A 725 3.401 -3.612 3.188 1.00 0.00 H new ATOM 0 HB3 ASP A 725 2.038 -3.956 4.234 1.00 0.00 H new ATOM 2450 N LEU A 726 1.666 -5.457 1.362 1.00 0.00 N ATOM 2451 CA LEU A 726 0.439 -5.611 0.519 1.00 0.00 C ATOM 2452 C LEU A 726 0.054 -7.083 0.407 1.00 0.00 C ATOM 2453 O LEU A 726 -1.094 -7.453 0.557 1.00 0.00 O ATOM 2454 CB LEU A 726 0.835 -5.088 -0.865 1.00 0.00 C ATOM 2455 CG LEU A 726 1.365 -3.657 -0.764 1.00 0.00 C ATOM 2456 CD1 LEU A 726 1.620 -3.115 -2.169 1.00 0.00 C ATOM 2457 CD2 LEU A 726 0.330 -2.784 -0.058 1.00 0.00 C ATOM 0 H LEU A 726 2.447 -4.983 0.909 1.00 0.00 H new ATOM 0 HA LEU A 726 -0.410 -5.076 0.944 1.00 0.00 H new ATOM 0 HB2 LEU A 726 1.597 -5.735 -1.301 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -0.027 -5.117 -1.532 1.00 0.00 H new ATOM 0 HG LEU A 726 2.295 -3.647 -0.196 1.00 0.00 H new ATOM 0 HD11 LEU A 726 1.998 -2.095 -2.102 1.00 0.00 H new ATOM 0 HD12 LEU A 726 2.355 -3.742 -2.673 1.00 0.00 H new ATOM 0 HD13 LEU A 726 0.689 -3.121 -2.736 1.00 0.00 H new ATOM 0 HD21 LEU A 726 0.705 -1.763 0.016 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -0.600 -2.789 -0.627 1.00 0.00 H new ATOM 0 HD23 LEU A 726 0.145 -3.176 0.942 1.00 0.00 H new ATOM 2469 N VAL A 727 1.009 -7.920 0.138 1.00 0.00 N ATOM 2470 CA VAL A 727 0.712 -9.378 0.001 1.00 0.00 C ATOM 2471 C VAL A 727 0.506 -10.024 1.371 1.00 0.00 C ATOM 2472 O VAL A 727 -0.161 -11.034 1.488 1.00 0.00 O ATOM 2473 CB VAL A 727 1.929 -9.978 -0.712 1.00 0.00 C ATOM 2474 CG1 VAL A 727 3.195 -9.716 0.109 1.00 0.00 C ATOM 2475 CG2 VAL A 727 1.733 -11.487 -0.874 1.00 0.00 C ATOM 0 H VAL A 727 1.987 -7.663 0.006 1.00 0.00 H new ATOM 0 HA VAL A 727 -0.207 -9.551 -0.559 1.00 0.00 H new ATOM 0 HB VAL A 727 2.034 -9.514 -1.693 1.00 0.00 H new ATOM 0 HG11 VAL A 727 4.056 -10.145 -0.403 1.00 0.00 H new ATOM 0 HG12 VAL A 727 3.339 -8.642 0.223 1.00 0.00 H new ATOM 0 HG13 VAL A 727 3.092 -10.175 1.092 1.00 0.00 H new ATOM 0 HG21 VAL A 727 2.598 -11.914 -1.381 1.00 0.00 H new ATOM 0 HG22 VAL A 727 1.624 -11.947 0.108 1.00 0.00 H new ATOM 0 HG23 VAL A 727 0.837 -11.676 -1.465 1.00 0.00 H new ATOM 2485 N LYS A 728 1.057 -9.454 2.413 1.00 0.00 N ATOM 2486 CA LYS A 728 0.861 -10.052 3.767 1.00 0.00 C ATOM 2487 C LYS A 728 -0.637 -10.231 4.019 1.00 0.00 C ATOM 2488 O LYS A 728 -1.086 -11.272 4.457 1.00 0.00 O ATOM 2489 CB LYS A 728 1.463 -9.047 4.751 1.00 0.00 C ATOM 2490 CG LYS A 728 2.940 -9.381 4.990 1.00 0.00 C ATOM 2491 CD LYS A 728 3.200 -9.523 6.491 1.00 0.00 C ATOM 2492 CE LYS A 728 4.653 -9.148 6.800 1.00 0.00 C ATOM 2493 NZ LYS A 728 5.227 -10.348 7.471 1.00 0.00 N ATOM 0 H LYS A 728 1.628 -8.609 2.385 1.00 0.00 H new ATOM 0 HA LYS A 728 1.333 -11.029 3.870 1.00 0.00 H new ATOM 0 HB2 LYS A 728 1.368 -8.035 4.357 1.00 0.00 H new ATOM 0 HB3 LYS A 728 0.917 -9.074 5.694 1.00 0.00 H new ATOM 0 HG2 LYS A 728 3.201 -10.306 4.477 1.00 0.00 H new ATOM 0 HG3 LYS A 728 3.572 -8.596 4.574 1.00 0.00 H new ATOM 0 HD2 LYS A 728 2.521 -8.879 7.050 1.00 0.00 H new ATOM 0 HD3 LYS A 728 3.003 -10.547 6.809 1.00 0.00 H new ATOM 0 HE2 LYS A 728 5.200 -8.906 5.889 1.00 0.00 H new ATOM 0 HE3 LYS A 728 4.706 -8.272 7.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 6.222 -10.167 7.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 4.690 -10.551 8.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 5.170 -11.165 6.830 1.00 0.00 H new ATOM 2507 N LYS A 729 -1.413 -9.229 3.705 1.00 0.00 N ATOM 2508 CA LYS A 729 -2.879 -9.332 3.874 1.00 0.00 C ATOM 2509 C LYS A 729 -3.544 -9.222 2.513 1.00 0.00 C ATOM 2510 O LYS A 729 -3.665 -8.159 1.935 1.00 0.00 O ATOM 2511 CB LYS A 729 -3.335 -8.186 4.754 1.00 0.00 C ATOM 2512 CG LYS A 729 -2.165 -7.613 5.562 1.00 0.00 C ATOM 2513 CD LYS A 729 -2.667 -6.469 6.446 1.00 0.00 C ATOM 2514 CE LYS A 729 -1.479 -5.801 7.140 1.00 0.00 C ATOM 2515 NZ LYS A 729 -2.086 -4.852 8.114 1.00 0.00 N ATOM 0 H LYS A 729 -1.084 -8.337 3.335 1.00 0.00 H new ATOM 0 HA LYS A 729 -3.147 -10.285 4.330 1.00 0.00 H new ATOM 0 HB2 LYS A 729 -3.774 -7.402 4.137 1.00 0.00 H new ATOM 0 HB3 LYS A 729 -4.115 -8.532 5.432 1.00 0.00 H new ATOM 0 HG2 LYS A 729 -1.718 -8.393 6.178 1.00 0.00 H new ATOM 0 HG3 LYS A 729 -1.387 -7.252 4.889 1.00 0.00 H new ATOM 0 HD2 LYS A 729 -3.207 -5.739 5.843 1.00 0.00 H new ATOM 0 HD3 LYS A 729 -3.368 -6.850 7.188 1.00 0.00 H new ATOM 0 HE2 LYS A 729 -0.852 -6.536 7.644 1.00 0.00 H new ATOM 0 HE3 LYS A 729 -0.845 -5.279 6.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 -1.332 -4.355 8.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 -2.672 -4.160 7.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 -2.678 -5.378 8.788 1.00 0.00 H new ATOM 2529 N LEU A 730 -3.966 -10.318 2.020 1.00 0.00 N ATOM 2530 CA LEU A 730 -4.641 -10.361 0.687 1.00 0.00 C ATOM 2531 C LEU A 730 -5.818 -9.380 0.653 1.00 0.00 C ATOM 2532 O LEU A 730 -6.362 -9.176 -0.420 1.00 0.00 O ATOM 2533 CB LEU A 730 -5.144 -11.799 0.540 1.00 0.00 C ATOM 2534 CG LEU A 730 -4.033 -12.675 -0.045 1.00 0.00 C ATOM 2535 CD1 LEU A 730 -4.111 -14.075 0.568 1.00 0.00 C ATOM 2536 CD2 LEU A 730 -4.206 -12.779 -1.564 1.00 0.00 C ATOM 2537 OXT LEU A 730 -6.152 -8.850 1.699 1.00 0.00 O ATOM 0 H LEU A 730 -3.879 -11.224 2.481 1.00 0.00 H new ATOM 0 HA LEU A 730 -3.967 -10.078 -0.121 1.00 0.00 H new ATOM 0 HB2 LEU A 730 -5.454 -12.187 1.510 1.00 0.00 H new ATOM 0 HB3 LEU A 730 -6.020 -11.824 -0.108 1.00 0.00 H new ATOM 0 HG LEU A 730 -3.065 -12.228 0.182 1.00 0.00 H new ATOM 0 HD11 LEU A 730 -3.320 -14.699 0.152 1.00 0.00 H new ATOM 0 HD12 LEU A 730 -3.988 -14.006 1.649 1.00 0.00 H new ATOM 0 HD13 LEU A 730 -5.080 -14.518 0.341 1.00 0.00 H new ATOM 0 HD21 LEU A 730 -3.414 -13.403 -1.979 1.00 0.00 H new ATOM 0 HD22 LEU A 730 -5.175 -13.224 -1.790 1.00 0.00 H new ATOM 0 HD23 LEU A 730 -4.152 -11.784 -2.005 1.00 0.00 H new TER 2549 LEU A 730