USER MOD reduce.3.24.130724 H: found=0, std=0, add=992, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 997 hydrogens (8 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 NoAdj-H: B1408 PTR HN2 : B1408 PTR N : B1407 VAL C :(H bumps) USER MOD NoAdj-H: B1408 PTR H : B1408 PTR N : B1407 VAL C :(H bumps) USER MOD Set 1.1: A 747 TYR OH : rot 30:sc= 0.516 USER MOD Set 1.2: A 755 SER OG : rot 159:sc= 0.489 USER MOD Set 2.1: A 710 SER OG : rot -46:sc= 0.0316 USER MOD Set 2.2: A 719 HIS : no HD1:sc= -0.26 X(o=-0.23,f=0.047) USER MOD Set 3.1: A 692 SER OG : rot 180:sc= 0.837 USER MOD Set 3.2: A 712 LYS NZ :NH3+ 140:sc= -0.888! (180deg=-1.14) USER MOD Single : A 659 SER OG : rot 180:sc= 0 USER MOD Single : A 663 SER OG : rot 180:sc= 0 USER MOD Single : A 668 TYR OH : rot 30:sc= -0.177 USER MOD Single : A 669 THR OG1 : rot 180:sc= 0.0074 USER MOD Single : A 671 TYR OH : rot 180:sc= 0 USER MOD Single : A 677 ASN : amide:sc= -0.0719 X(o=-0.072,f=0) USER MOD Single : A 678 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 681 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 682 GLN : amide:sc= -0.0989 X(o=-0.099,f=-0.00039) USER MOD Single : A 683 THR OG1 : rot 79:sc= 0.211 USER MOD Single : A 685 ASN : amide:sc= -0.175 K(o=-0.18,f=-1.4) USER MOD Single : A 688 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 689 SER OG : rot 180:sc= 0 USER MOD Single : A 690 HIS : no HD1:sc= -0.286 X(o=-0.29,f=-0.68) USER MOD Single : A 694 THR OG1 : rot 87:sc= 1.13 USER MOD Single : A 695 TYR OH : rot 150:sc= 0.00142 USER MOD Single : A 714 ASN : amide:sc=-0.00307 K(o=-0.0031,f=-1.1) USER MOD Single : A 718 LYS NZ :NH3+ 177:sc= 0.859 (180deg=0.853) USER MOD Single : A 721 LYS NZ :NH3+ -136:sc= 0.138 (180deg=0) USER MOD Single : A 725 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 727 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 730 HIS : no HE2:sc= -0.491 K(o=-0.49,f=-1.7) USER MOD Single : A 732 THR OG1 : rot 180:sc= 0 USER MOD Single : A 735 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 736 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 739 SER OG : rot -70:sc= 0.691 USER MOD Single : A 746 TYR OH : rot 180:sc= 0 USER MOD Single : A 748 GLN : amide:sc= -0.0984 K(o=-0.098,f=-0.72) USER MOD Single : A 749 CYS SG : rot 180:sc= 0 USER MOD Single : A 750 HIS : no HD1:sc= -0.0151 X(o=-0.015,f=0) USER MOD Single : A 751 SER OG : rot 180:sc= 0 USER MOD Single : A 753 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 757 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 758 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 761 THR OG1 : rot 180:sc= -0.107 USER MOD Single : A 762 THR OG1 : rot 180:sc= 0 USER MOD Single : A 764 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 765 TYR OH : rot 180:sc=-0.00765 USER MOD Single : A 767 TYR OH : rot 180:sc= 0 USER MOD Single : A 768 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 769 SER OG : rot 180:sc= -0.2 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 659 -12.150 20.045 29.913 1.00 0.00 N ATOM 2 CA SER A 659 -12.978 18.978 30.546 1.00 0.00 C ATOM 3 C SER A 659 -12.394 17.589 30.282 1.00 0.00 C ATOM 4 O SER A 659 -13.129 16.632 30.034 1.00 0.00 O ATOM 5 CB SER A 659 -14.406 19.077 29.996 1.00 0.00 C ATOM 6 OG SER A 659 -15.189 19.967 30.772 1.00 0.00 O ATOM 0 HA SER A 659 -12.984 19.123 31.626 1.00 0.00 H new ATOM 0 HB2 SER A 659 -14.378 19.419 28.961 1.00 0.00 H new ATOM 0 HB3 SER A 659 -14.867 18.089 29.993 1.00 0.00 H new ATOM 0 HG SER A 659 -16.095 20.015 30.401 1.00 0.00 H new ATOM 12 N ARG A 660 -11.063 17.486 30.344 1.00 0.00 N ATOM 13 CA ARG A 660 -10.365 16.222 30.120 1.00 0.00 C ATOM 14 C ARG A 660 -10.672 15.654 28.731 1.00 0.00 C ATOM 15 O ARG A 660 -11.611 14.874 28.561 1.00 0.00 O ATOM 16 CB ARG A 660 -10.742 15.205 31.206 1.00 0.00 C ATOM 17 CG ARG A 660 -9.551 14.689 31.997 1.00 0.00 C ATOM 18 CD ARG A 660 -8.861 15.807 32.767 1.00 0.00 C ATOM 19 NE ARG A 660 -7.673 15.335 33.476 1.00 0.00 N ATOM 20 CZ ARG A 660 -6.829 16.133 34.134 1.00 0.00 C ATOM 21 NH1 ARG A 660 -7.039 17.446 34.179 1.00 0.00 N ATOM 22 NH2 ARG A 660 -5.772 15.617 34.751 1.00 0.00 N ATOM 0 H ARG A 660 -10.445 18.271 30.549 1.00 0.00 H new ATOM 0 HA ARG A 660 -9.294 16.417 30.173 1.00 0.00 H new ATOM 0 HB2 ARG A 660 -11.451 15.666 31.893 1.00 0.00 H new ATOM 0 HB3 ARG A 660 -11.251 14.361 30.741 1.00 0.00 H new ATOM 0 HG2 ARG A 660 -9.882 13.918 32.693 1.00 0.00 H new ATOM 0 HG3 ARG A 660 -8.838 14.221 31.318 1.00 0.00 H new ATOM 0 HD2 ARG A 660 -8.579 16.601 32.076 1.00 0.00 H new ATOM 0 HD3 ARG A 660 -9.561 16.240 33.482 1.00 0.00 H new ATOM 0 HE ARG A 660 -7.477 14.334 33.467 1.00 0.00 H new ATOM 0 HH11 ARG A 660 -7.849 17.849 33.709 1.00 0.00 H new ATOM 0 HH12 ARG A 660 -6.390 18.049 34.684 1.00 0.00 H new ATOM 0 HH21 ARG A 660 -5.605 14.611 34.722 1.00 0.00 H new ATOM 0 HH22 ARG A 660 -5.127 16.227 35.254 1.00 0.00 H new ATOM 36 N PRO A 661 -9.881 16.046 27.712 1.00 0.00 N ATOM 37 CA PRO A 661 -10.072 15.576 26.334 1.00 0.00 C ATOM 38 C PRO A 661 -9.745 14.090 26.169 1.00 0.00 C ATOM 39 O PRO A 661 -8.662 13.641 26.549 1.00 0.00 O ATOM 40 CB PRO A 661 -9.092 16.428 25.523 1.00 0.00 C ATOM 41 CG PRO A 661 -8.046 16.841 26.499 1.00 0.00 C ATOM 42 CD PRO A 661 -8.743 16.979 27.823 1.00 0.00 C ATOM 0 HA PRO A 661 -11.110 15.676 26.017 1.00 0.00 H new ATOM 0 HB2 PRO A 661 -8.661 15.859 24.699 1.00 0.00 H new ATOM 0 HB3 PRO A 661 -9.589 17.294 25.086 1.00 0.00 H new ATOM 0 HG2 PRO A 661 -7.249 16.099 26.553 1.00 0.00 H new ATOM 0 HG3 PRO A 661 -7.585 17.783 26.201 1.00 0.00 H new ATOM 0 HD2 PRO A 661 -8.086 16.714 28.652 1.00 0.00 H new ATOM 0 HD3 PRO A 661 -9.078 18.002 27.996 1.00 0.00 H new ATOM 50 N PRO A 662 -10.681 13.306 25.594 1.00 0.00 N ATOM 51 CA PRO A 662 -10.486 11.865 25.376 1.00 0.00 C ATOM 52 C PRO A 662 -9.492 11.572 24.251 1.00 0.00 C ATOM 53 O PRO A 662 -8.880 12.486 23.697 1.00 0.00 O ATOM 54 CB PRO A 662 -11.885 11.377 24.993 1.00 0.00 C ATOM 55 CG PRO A 662 -12.542 12.564 24.380 1.00 0.00 C ATOM 56 CD PRO A 662 -12.001 13.761 25.113 1.00 0.00 C ATOM 0 HA PRO A 662 -10.070 11.372 26.255 1.00 0.00 H new ATOM 0 HB2 PRO A 662 -11.836 10.544 24.291 1.00 0.00 H new ATOM 0 HB3 PRO A 662 -12.435 11.026 25.866 1.00 0.00 H new ATOM 0 HG2 PRO A 662 -12.321 12.626 23.315 1.00 0.00 H new ATOM 0 HG3 PRO A 662 -13.626 12.504 24.477 1.00 0.00 H new ATOM 0 HD2 PRO A 662 -11.912 14.627 24.457 1.00 0.00 H new ATOM 0 HD3 PRO A 662 -12.650 14.053 25.939 1.00 0.00 H new ATOM 64 N SER A 663 -9.342 10.290 23.917 1.00 0.00 N ATOM 65 CA SER A 663 -8.427 9.872 22.857 1.00 0.00 C ATOM 66 C SER A 663 -9.001 8.690 22.075 1.00 0.00 C ATOM 67 O SER A 663 -8.920 7.542 22.518 1.00 0.00 O ATOM 68 CB SER A 663 -7.063 9.505 23.449 1.00 0.00 C ATOM 69 OG SER A 663 -6.009 10.088 22.701 1.00 0.00 O ATOM 0 H SER A 663 -9.843 9.523 24.366 1.00 0.00 H new ATOM 0 HA SER A 663 -8.300 10.706 22.167 1.00 0.00 H new ATOM 0 HB2 SER A 663 -7.009 9.843 24.484 1.00 0.00 H new ATOM 0 HB3 SER A 663 -6.948 8.421 23.462 1.00 0.00 H new ATOM 0 HG SER A 663 -5.149 9.840 23.100 1.00 0.00 H new ATOM 75 N ARG A 664 -9.583 8.982 20.913 1.00 0.00 N ATOM 76 CA ARG A 664 -10.174 7.950 20.064 1.00 0.00 C ATOM 77 C ARG A 664 -9.558 7.977 18.666 1.00 0.00 C ATOM 78 O ARG A 664 -9.866 8.859 17.861 1.00 0.00 O ATOM 79 CB ARG A 664 -11.690 8.145 19.971 1.00 0.00 C ATOM 80 CG ARG A 664 -12.398 8.114 21.317 1.00 0.00 C ATOM 81 CD ARG A 664 -13.748 7.421 21.220 1.00 0.00 C ATOM 82 NE ARG A 664 -14.024 6.588 22.389 1.00 0.00 N ATOM 83 CZ ARG A 664 -13.386 5.447 22.657 1.00 0.00 C ATOM 84 NH1 ARG A 664 -12.416 5.014 21.857 1.00 0.00 N ATOM 85 NH2 ARG A 664 -13.715 4.741 23.732 1.00 0.00 N ATOM 0 H ARG A 664 -9.658 9.927 20.538 1.00 0.00 H new ATOM 0 HA ARG A 664 -9.966 6.979 20.514 1.00 0.00 H new ATOM 0 HB2 ARG A 664 -11.895 9.099 19.485 1.00 0.00 H new ATOM 0 HB3 ARG A 664 -12.108 7.366 19.333 1.00 0.00 H new ATOM 0 HG2 ARG A 664 -11.774 7.597 22.046 1.00 0.00 H new ATOM 0 HG3 ARG A 664 -12.536 9.132 21.681 1.00 0.00 H new ATOM 0 HD2 ARG A 664 -14.533 8.170 21.116 1.00 0.00 H new ATOM 0 HD3 ARG A 664 -13.775 6.804 20.322 1.00 0.00 H new ATOM 0 HE ARG A 664 -14.747 6.897 23.038 1.00 0.00 H new ATOM 0 HH11 ARG A 664 -12.155 5.555 21.032 1.00 0.00 H new ATOM 0 HH12 ARG A 664 -11.933 4.141 22.068 1.00 0.00 H new ATOM 0 HH21 ARG A 664 -14.455 5.071 24.352 1.00 0.00 H new ATOM 0 HH22 ARG A 664 -13.228 3.869 23.938 1.00 0.00 H new ATOM 99 N GLU A 665 -8.690 7.006 18.383 1.00 0.00 N ATOM 100 CA GLU A 665 -8.031 6.918 17.080 1.00 0.00 C ATOM 101 C GLU A 665 -8.740 5.910 16.174 1.00 0.00 C ATOM 102 O GLU A 665 -9.661 5.213 16.606 1.00 0.00 O ATOM 103 CB GLU A 665 -6.558 6.527 17.249 1.00 0.00 C ATOM 104 CG GLU A 665 -5.584 7.563 16.701 1.00 0.00 C ATOM 105 CD GLU A 665 -4.222 7.508 17.370 1.00 0.00 C ATOM 106 OE1 GLU A 665 -4.171 7.383 18.612 1.00 0.00 O ATOM 107 OE2 GLU A 665 -3.205 7.593 16.650 1.00 0.00 O ATOM 0 H GLU A 665 -8.427 6.270 19.038 1.00 0.00 H new ATOM 0 HA GLU A 665 -8.085 7.900 16.610 1.00 0.00 H new ATOM 0 HB2 GLU A 665 -6.352 6.371 18.308 1.00 0.00 H new ATOM 0 HB3 GLU A 665 -6.384 5.575 16.747 1.00 0.00 H new ATOM 0 HG2 GLU A 665 -5.463 7.408 15.629 1.00 0.00 H new ATOM 0 HG3 GLU A 665 -6.008 8.558 16.834 1.00 0.00 H new ATOM 114 N ILE A 666 -8.307 5.839 14.914 1.00 0.00 N ATOM 115 CA ILE A 666 -8.899 4.920 13.942 1.00 0.00 C ATOM 116 C ILE A 666 -7.935 3.789 13.589 1.00 0.00 C ATOM 117 O ILE A 666 -6.766 4.032 13.281 1.00 0.00 O ATOM 118 CB ILE A 666 -9.306 5.653 12.644 1.00 0.00 C ATOM 119 CG1 ILE A 666 -10.125 6.906 12.968 1.00 0.00 C ATOM 120 CG2 ILE A 666 -10.094 4.723 11.731 1.00 0.00 C ATOM 121 CD1 ILE A 666 -10.191 7.896 11.826 1.00 0.00 C ATOM 0 H ILE A 666 -7.547 6.409 14.543 1.00 0.00 H new ATOM 0 HA ILE A 666 -9.790 4.502 14.411 1.00 0.00 H new ATOM 0 HB ILE A 666 -8.399 5.960 12.124 1.00 0.00 H new ATOM 0 HG12 ILE A 666 -11.138 6.608 13.239 1.00 0.00 H new ATOM 0 HG13 ILE A 666 -9.693 7.397 13.840 1.00 0.00 H new ATOM 0 HG21 ILE A 666 -10.372 5.256 10.822 1.00 0.00 H new ATOM 0 HG22 ILE A 666 -9.480 3.860 11.473 1.00 0.00 H new ATOM 0 HG23 ILE A 666 -10.995 4.386 12.244 1.00 0.00 H new ATOM 0 HD11 ILE A 666 -10.787 8.758 12.126 1.00 0.00 H new ATOM 0 HD12 ILE A 666 -9.183 8.223 11.569 1.00 0.00 H new ATOM 0 HD13 ILE A 666 -10.651 7.421 10.959 1.00 0.00 H new ATOM 133 N ASP A 667 -8.435 2.553 13.629 1.00 0.00 N ATOM 134 CA ASP A 667 -7.619 1.386 13.308 1.00 0.00 C ATOM 135 C ASP A 667 -7.761 1.005 11.837 1.00 0.00 C ATOM 136 O ASP A 667 -8.728 0.350 11.445 1.00 0.00 O ATOM 137 CB ASP A 667 -8.007 0.198 14.193 1.00 0.00 C ATOM 138 CG ASP A 667 -6.967 -0.092 15.256 1.00 0.00 C ATOM 139 OD1 ASP A 667 -6.038 -0.879 14.978 1.00 0.00 O ATOM 140 OD2 ASP A 667 -7.078 0.470 16.364 1.00 0.00 O ATOM 0 H ASP A 667 -9.400 2.337 13.880 1.00 0.00 H new ATOM 0 HA ASP A 667 -6.578 1.646 13.499 1.00 0.00 H new ATOM 0 HB2 ASP A 667 -8.965 0.402 14.671 1.00 0.00 H new ATOM 0 HB3 ASP A 667 -8.143 -0.686 13.571 1.00 0.00 H new ATOM 145 N TYR A 668 -6.787 1.416 11.028 1.00 0.00 N ATOM 146 CA TYR A 668 -6.800 1.111 9.599 1.00 0.00 C ATOM 147 C TYR A 668 -6.493 -0.366 9.348 1.00 0.00 C ATOM 148 O TYR A 668 -6.861 -0.915 8.311 1.00 0.00 O ATOM 149 CB TYR A 668 -5.791 1.987 8.856 1.00 0.00 C ATOM 150 CG TYR A 668 -6.275 3.401 8.625 1.00 0.00 C ATOM 151 CD1 TYR A 668 -6.599 4.228 9.693 1.00 0.00 C ATOM 152 CD2 TYR A 668 -6.405 3.907 7.339 1.00 0.00 C ATOM 153 CE1 TYR A 668 -7.042 5.521 9.485 1.00 0.00 C ATOM 154 CE2 TYR A 668 -6.846 5.198 7.124 1.00 0.00 C ATOM 155 CZ TYR A 668 -7.163 6.000 8.200 1.00 0.00 C ATOM 156 OH TYR A 668 -7.602 7.286 7.988 1.00 0.00 O ATOM 0 H TYR A 668 -5.981 1.960 11.336 1.00 0.00 H new ATOM 0 HA TYR A 668 -7.800 1.323 9.222 1.00 0.00 H new ATOM 0 HB2 TYR A 668 -4.861 2.018 9.424 1.00 0.00 H new ATOM 0 HB3 TYR A 668 -5.562 1.528 7.894 1.00 0.00 H new ATOM 0 HD1 TYR A 668 -6.503 3.855 10.702 1.00 0.00 H new ATOM 0 HD2 TYR A 668 -6.158 3.282 6.494 1.00 0.00 H new ATOM 0 HE1 TYR A 668 -7.292 6.152 10.326 1.00 0.00 H new ATOM 0 HE2 TYR A 668 -6.942 5.578 6.118 1.00 0.00 H new ATOM 0 HH TYR A 668 -7.337 7.851 8.743 1.00 0.00 H new ATOM 166 N THR A 669 -5.821 -1.005 10.308 1.00 0.00 N ATOM 167 CA THR A 669 -5.470 -2.420 10.195 1.00 0.00 C ATOM 168 C THR A 669 -6.720 -3.306 10.176 1.00 0.00 C ATOM 169 O THR A 669 -6.697 -4.410 9.632 1.00 0.00 O ATOM 170 CB THR A 669 -4.559 -2.834 11.354 1.00 0.00 C ATOM 171 OG1 THR A 669 -5.087 -2.389 12.591 1.00 0.00 O ATOM 172 CG2 THR A 669 -3.150 -2.290 11.233 1.00 0.00 C ATOM 0 H THR A 669 -5.509 -0.563 11.173 1.00 0.00 H new ATOM 0 HA THR A 669 -4.941 -2.557 9.252 1.00 0.00 H new ATOM 0 HB THR A 669 -4.515 -3.922 11.312 1.00 0.00 H new ATOM 0 HG1 THR A 669 -4.492 -2.665 13.319 1.00 0.00 H new ATOM 0 HG21 THR A 669 -2.558 -2.621 12.086 1.00 0.00 H new ATOM 0 HG22 THR A 669 -2.696 -2.657 10.312 1.00 0.00 H new ATOM 0 HG23 THR A 669 -3.181 -1.201 11.213 1.00 0.00 H new ATOM 180 N ALA A 670 -7.808 -2.818 10.775 1.00 0.00 N ATOM 181 CA ALA A 670 -9.063 -3.566 10.824 1.00 0.00 C ATOM 182 C ALA A 670 -9.667 -3.756 9.430 1.00 0.00 C ATOM 183 O ALA A 670 -10.465 -4.668 9.213 1.00 0.00 O ATOM 184 CB ALA A 670 -10.058 -2.861 11.736 1.00 0.00 C ATOM 0 H ALA A 670 -7.844 -1.907 11.233 1.00 0.00 H new ATOM 0 HA ALA A 670 -8.843 -4.555 11.225 1.00 0.00 H new ATOM 0 HB1 ALA A 670 -10.989 -3.427 11.765 1.00 0.00 H new ATOM 0 HB2 ALA A 670 -9.644 -2.792 12.742 1.00 0.00 H new ATOM 0 HB3 ALA A 670 -10.254 -1.859 11.355 1.00 0.00 H new ATOM 190 N TYR A 671 -9.287 -2.888 8.489 1.00 0.00 N ATOM 191 CA TYR A 671 -9.795 -2.961 7.120 1.00 0.00 C ATOM 192 C TYR A 671 -9.408 -4.283 6.449 1.00 0.00 C ATOM 193 O TYR A 671 -8.406 -4.903 6.811 1.00 0.00 O ATOM 194 CB TYR A 671 -9.259 -1.789 6.292 1.00 0.00 C ATOM 195 CG TYR A 671 -9.922 -0.461 6.599 1.00 0.00 C ATOM 196 CD1 TYR A 671 -9.648 0.221 7.779 1.00 0.00 C ATOM 197 CD2 TYR A 671 -10.811 0.113 5.701 1.00 0.00 C ATOM 198 CE1 TYR A 671 -10.245 1.437 8.056 1.00 0.00 C ATOM 199 CE2 TYR A 671 -11.409 1.329 5.970 1.00 0.00 C ATOM 200 CZ TYR A 671 -11.124 1.987 7.148 1.00 0.00 C ATOM 201 OH TYR A 671 -11.717 3.200 7.416 1.00 0.00 O ATOM 0 H TYR A 671 -8.628 -2.126 8.652 1.00 0.00 H new ATOM 0 HA TYR A 671 -10.883 -2.906 7.168 1.00 0.00 H new ATOM 0 HB2 TYR A 671 -8.187 -1.696 6.465 1.00 0.00 H new ATOM 0 HB3 TYR A 671 -9.393 -2.014 5.234 1.00 0.00 H new ATOM 0 HD1 TYR A 671 -8.957 -0.206 8.491 1.00 0.00 H new ATOM 0 HD2 TYR A 671 -11.039 -0.399 4.778 1.00 0.00 H new ATOM 0 HE1 TYR A 671 -10.024 1.953 8.979 1.00 0.00 H new ATOM 0 HE2 TYR A 671 -12.097 1.763 5.260 1.00 0.00 H new ATOM 0 HH TYR A 671 -12.308 3.446 6.674 1.00 0.00 H new ATOM 211 N PRO A 672 -10.205 -4.731 5.455 1.00 0.00 N ATOM 212 CA PRO A 672 -9.945 -5.984 4.730 1.00 0.00 C ATOM 213 C PRO A 672 -8.719 -5.906 3.813 1.00 0.00 C ATOM 214 O PRO A 672 -8.188 -6.936 3.395 1.00 0.00 O ATOM 215 CB PRO A 672 -11.218 -6.183 3.905 1.00 0.00 C ATOM 216 CG PRO A 672 -11.758 -4.810 3.706 1.00 0.00 C ATOM 217 CD PRO A 672 -11.421 -4.053 4.962 1.00 0.00 C ATOM 0 HA PRO A 672 -9.723 -6.804 5.414 1.00 0.00 H new ATOM 0 HB2 PRO A 672 -11.001 -6.665 2.952 1.00 0.00 H new ATOM 0 HB3 PRO A 672 -11.933 -6.818 4.428 1.00 0.00 H new ATOM 0 HG2 PRO A 672 -11.311 -4.337 2.832 1.00 0.00 H new ATOM 0 HG3 PRO A 672 -12.835 -4.833 3.540 1.00 0.00 H new ATOM 0 HD2 PRO A 672 -11.238 -2.998 4.758 1.00 0.00 H new ATOM 0 HD3 PRO A 672 -12.231 -4.101 5.690 1.00 0.00 H new ATOM 225 N TRP A 673 -8.275 -4.686 3.504 1.00 0.00 N ATOM 226 CA TRP A 673 -7.110 -4.489 2.638 1.00 0.00 C ATOM 227 C TRP A 673 -5.894 -4.003 3.438 1.00 0.00 C ATOM 228 O TRP A 673 -4.935 -3.479 2.867 1.00 0.00 O ATOM 229 CB TRP A 673 -7.432 -3.492 1.514 1.00 0.00 C ATOM 230 CG TRP A 673 -8.262 -2.319 1.951 1.00 0.00 C ATOM 231 CD1 TRP A 673 -9.617 -2.184 1.836 1.00 0.00 C ATOM 232 CD2 TRP A 673 -7.791 -1.113 2.564 1.00 0.00 C ATOM 233 NE1 TRP A 673 -10.016 -0.972 2.345 1.00 0.00 N ATOM 234 CE2 TRP A 673 -8.914 -0.295 2.796 1.00 0.00 C ATOM 235 CE3 TRP A 673 -6.530 -0.646 2.942 1.00 0.00 C ATOM 236 CZ2 TRP A 673 -8.810 0.962 3.387 1.00 0.00 C ATOM 237 CZ3 TRP A 673 -6.429 0.602 3.527 1.00 0.00 C ATOM 238 CH2 TRP A 673 -7.563 1.393 3.745 1.00 0.00 C ATOM 0 H TRP A 673 -8.702 -3.822 3.839 1.00 0.00 H new ATOM 0 HA TRP A 673 -6.863 -5.454 2.196 1.00 0.00 H new ATOM 0 HB2 TRP A 673 -6.497 -3.124 1.091 1.00 0.00 H new ATOM 0 HB3 TRP A 673 -7.957 -4.018 0.717 1.00 0.00 H new ATOM 0 HD1 TRP A 673 -10.278 -2.923 1.407 1.00 0.00 H new ATOM 0 HE1 TRP A 673 -10.977 -0.632 2.381 1.00 0.00 H new ATOM 0 HE3 TRP A 673 -5.649 -1.250 2.780 1.00 0.00 H new ATOM 0 HZ2 TRP A 673 -9.683 1.574 3.556 1.00 0.00 H new ATOM 0 HZ3 TRP A 673 -5.458 0.973 3.821 1.00 0.00 H new ATOM 0 HH2 TRP A 673 -7.451 2.363 4.205 1.00 0.00 H new ATOM 249 N PHE A 674 -5.939 -4.182 4.760 1.00 0.00 N ATOM 250 CA PHE A 674 -4.848 -3.763 5.633 1.00 0.00 C ATOM 251 C PHE A 674 -4.400 -4.913 6.533 1.00 0.00 C ATOM 252 O PHE A 674 -5.196 -5.450 7.306 1.00 0.00 O ATOM 253 CB PHE A 674 -5.295 -2.570 6.483 1.00 0.00 C ATOM 254 CG PHE A 674 -4.185 -1.614 6.827 1.00 0.00 C ATOM 255 CD1 PHE A 674 -3.089 -2.038 7.560 1.00 0.00 C ATOM 256 CD2 PHE A 674 -4.243 -0.291 6.419 1.00 0.00 C ATOM 257 CE1 PHE A 674 -2.071 -1.160 7.882 1.00 0.00 C ATOM 258 CE2 PHE A 674 -3.229 0.592 6.737 1.00 0.00 C ATOM 259 CZ PHE A 674 -2.142 0.156 7.469 1.00 0.00 C ATOM 0 H PHE A 674 -6.723 -4.616 5.247 1.00 0.00 H new ATOM 0 HA PHE A 674 -4.001 -3.467 5.014 1.00 0.00 H new ATOM 0 HB2 PHE A 674 -6.075 -2.028 5.948 1.00 0.00 H new ATOM 0 HB3 PHE A 674 -5.740 -2.941 7.406 1.00 0.00 H new ATOM 0 HD1 PHE A 674 -3.029 -3.067 7.884 1.00 0.00 H new ATOM 0 HD2 PHE A 674 -5.091 0.054 5.846 1.00 0.00 H new ATOM 0 HE1 PHE A 674 -1.222 -1.502 8.455 1.00 0.00 H new ATOM 0 HE2 PHE A 674 -3.286 1.621 6.414 1.00 0.00 H new ATOM 0 HZ PHE A 674 -1.348 0.844 7.718 1.00 0.00 H new ATOM 269 N ALA A 675 -3.125 -5.286 6.427 1.00 0.00 N ATOM 270 CA ALA A 675 -2.567 -6.372 7.232 1.00 0.00 C ATOM 271 C ALA A 675 -1.351 -5.899 8.028 1.00 0.00 C ATOM 272 O ALA A 675 -0.525 -5.137 7.521 1.00 0.00 O ATOM 273 CB ALA A 675 -2.193 -7.550 6.341 1.00 0.00 C ATOM 0 H ALA A 675 -2.458 -4.851 5.790 1.00 0.00 H new ATOM 0 HA ALA A 675 -3.329 -6.694 7.942 1.00 0.00 H new ATOM 0 HB1 ALA A 675 -1.779 -8.352 6.953 1.00 0.00 H new ATOM 0 HB2 ALA A 675 -3.082 -7.911 5.823 1.00 0.00 H new ATOM 0 HB3 ALA A 675 -1.451 -7.231 5.609 1.00 0.00 H new ATOM 279 N GLY A 676 -1.246 -6.354 9.275 1.00 0.00 N ATOM 280 CA GLY A 676 -0.129 -5.964 10.119 1.00 0.00 C ATOM 281 C GLY A 676 0.874 -7.082 10.320 1.00 0.00 C ATOM 282 O GLY A 676 0.494 -8.241 10.486 1.00 0.00 O ATOM 0 H GLY A 676 -1.915 -6.986 9.716 1.00 0.00 H new ATOM 0 HA2 GLY A 676 0.375 -5.106 9.674 1.00 0.00 H new ATOM 0 HA3 GLY A 676 -0.508 -5.643 11.089 1.00 0.00 H new ATOM 286 N ASN A 677 2.159 -6.727 10.312 1.00 0.00 N ATOM 287 CA ASN A 677 3.239 -7.696 10.498 1.00 0.00 C ATOM 288 C ASN A 677 3.190 -8.793 9.432 1.00 0.00 C ATOM 289 O ASN A 677 2.656 -9.878 9.667 1.00 0.00 O ATOM 290 CB ASN A 677 3.163 -8.311 11.901 1.00 0.00 C ATOM 291 CG ASN A 677 4.517 -8.764 12.413 1.00 0.00 C ATOM 292 OD1 ASN A 677 4.722 -9.944 12.697 1.00 0.00 O ATOM 293 ND2 ASN A 677 5.452 -7.827 12.537 1.00 0.00 N ATOM 0 H ASN A 677 2.479 -5.768 10.178 1.00 0.00 H new ATOM 0 HA ASN A 677 4.187 -7.169 10.393 1.00 0.00 H new ATOM 0 HB2 ASN A 677 2.743 -7.580 12.592 1.00 0.00 H new ATOM 0 HB3 ASN A 677 2.482 -9.162 11.884 1.00 0.00 H new ATOM 0 HD21 ASN A 677 6.381 -8.075 12.879 1.00 0.00 H new ATOM 0 HD22 ASN A 677 5.241 -6.860 12.290 1.00 0.00 H new ATOM 300 N MET A 678 3.747 -8.497 8.258 1.00 0.00 N ATOM 301 CA MET A 678 3.765 -9.453 7.153 1.00 0.00 C ATOM 302 C MET A 678 5.183 -9.658 6.622 1.00 0.00 C ATOM 303 O MET A 678 5.940 -8.700 6.459 1.00 0.00 O ATOM 304 CB MET A 678 2.851 -8.971 6.025 1.00 0.00 C ATOM 305 CG MET A 678 1.422 -9.467 6.148 1.00 0.00 C ATOM 306 SD MET A 678 0.443 -9.114 4.676 1.00 0.00 S ATOM 307 CE MET A 678 -0.770 -10.430 4.741 1.00 0.00 C ATOM 0 H MET A 678 4.191 -7.603 8.048 1.00 0.00 H new ATOM 0 HA MET A 678 3.401 -10.409 7.529 1.00 0.00 H new ATOM 0 HB2 MET A 678 2.849 -7.881 6.011 1.00 0.00 H new ATOM 0 HB3 MET A 678 3.261 -9.301 5.070 1.00 0.00 H new ATOM 0 HG2 MET A 678 1.428 -10.542 6.328 1.00 0.00 H new ATOM 0 HG3 MET A 678 0.952 -9.001 7.014 1.00 0.00 H new ATOM 0 HE1 MET A 678 -1.447 -10.343 3.892 1.00 0.00 H new ATOM 0 HE2 MET A 678 -0.263 -11.394 4.703 1.00 0.00 H new ATOM 0 HE3 MET A 678 -1.339 -10.355 5.668 1.00 0.00 H new ATOM 317 N GLU A 679 5.531 -10.918 6.353 1.00 0.00 N ATOM 318 CA GLU A 679 6.858 -11.263 5.838 1.00 0.00 C ATOM 319 C GLU A 679 6.892 -11.210 4.311 1.00 0.00 C ATOM 320 O GLU A 679 5.849 -11.235 3.656 1.00 0.00 O ATOM 321 CB GLU A 679 7.266 -12.664 6.308 1.00 0.00 C ATOM 322 CG GLU A 679 7.324 -12.820 7.820 1.00 0.00 C ATOM 323 CD GLU A 679 8.204 -13.979 8.255 1.00 0.00 C ATOM 324 OE1 GLU A 679 8.112 -15.062 7.638 1.00 0.00 O ATOM 325 OE2 GLU A 679 8.987 -13.802 9.213 1.00 0.00 O ATOM 0 H GLU A 679 4.911 -11.718 6.483 1.00 0.00 H new ATOM 0 HA GLU A 679 7.563 -10.528 6.227 1.00 0.00 H new ATOM 0 HB2 GLU A 679 6.560 -13.390 5.905 1.00 0.00 H new ATOM 0 HB3 GLU A 679 8.244 -12.905 5.891 1.00 0.00 H new ATOM 0 HG2 GLU A 679 7.700 -11.897 8.262 1.00 0.00 H new ATOM 0 HG3 GLU A 679 6.315 -12.970 8.205 1.00 0.00 H new ATOM 332 N ARG A 680 8.103 -11.145 3.751 1.00 0.00 N ATOM 333 CA ARG A 680 8.275 -11.098 2.299 1.00 0.00 C ATOM 334 C ARG A 680 7.814 -12.403 1.658 1.00 0.00 C ATOM 335 O ARG A 680 6.982 -12.393 0.751 1.00 0.00 O ATOM 336 CB ARG A 680 9.738 -10.828 1.932 1.00 0.00 C ATOM 337 CG ARG A 680 9.917 -10.244 0.536 1.00 0.00 C ATOM 338 CD ARG A 680 10.621 -11.220 -0.397 1.00 0.00 C ATOM 339 NE ARG A 680 10.614 -10.760 -1.788 1.00 0.00 N ATOM 340 CZ ARG A 680 11.013 -11.505 -2.825 1.00 0.00 C ATOM 341 NH1 ARG A 680 11.457 -12.745 -2.635 1.00 0.00 N ATOM 342 NH2 ARG A 680 10.968 -11.009 -4.056 1.00 0.00 N ATOM 0 H ARG A 680 8.975 -11.124 4.280 1.00 0.00 H new ATOM 0 HA ARG A 680 7.661 -10.282 1.917 1.00 0.00 H new ATOM 0 HB2 ARG A 680 10.167 -10.141 2.662 1.00 0.00 H new ATOM 0 HB3 ARG A 680 10.300 -11.759 2.002 1.00 0.00 H new ATOM 0 HG2 ARG A 680 8.942 -9.984 0.123 1.00 0.00 H new ATOM 0 HG3 ARG A 680 10.493 -9.321 0.599 1.00 0.00 H new ATOM 0 HD2 ARG A 680 11.651 -11.357 -0.067 1.00 0.00 H new ATOM 0 HD3 ARG A 680 10.134 -12.193 -0.336 1.00 0.00 H new ATOM 0 HE ARG A 680 10.285 -9.813 -1.977 1.00 0.00 H new ATOM 0 HH11 ARG A 680 11.495 -13.134 -1.693 1.00 0.00 H new ATOM 0 HH12 ARG A 680 11.759 -13.306 -3.431 1.00 0.00 H new ATOM 0 HH21 ARG A 680 10.629 -10.060 -4.211 1.00 0.00 H new ATOM 0 HH22 ARG A 680 11.272 -11.577 -4.846 1.00 0.00 H new ATOM 356 N GLN A 681 8.356 -13.526 2.138 1.00 0.00 N ATOM 357 CA GLN A 681 7.993 -14.842 1.610 1.00 0.00 C ATOM 358 C GLN A 681 6.490 -15.095 1.736 1.00 0.00 C ATOM 359 O GLN A 681 5.898 -15.776 0.898 1.00 0.00 O ATOM 360 CB GLN A 681 8.776 -15.950 2.327 1.00 0.00 C ATOM 361 CG GLN A 681 8.526 -16.022 3.828 1.00 0.00 C ATOM 362 CD GLN A 681 9.664 -16.692 4.575 1.00 0.00 C ATOM 363 OE1 GLN A 681 10.253 -16.109 5.484 1.00 0.00 O ATOM 364 NE2 GLN A 681 9.984 -17.924 4.190 1.00 0.00 N ATOM 0 H GLN A 681 9.046 -13.549 2.889 1.00 0.00 H new ATOM 0 HA GLN A 681 8.254 -14.856 0.552 1.00 0.00 H new ATOM 0 HB2 GLN A 681 8.516 -16.910 1.881 1.00 0.00 H new ATOM 0 HB3 GLN A 681 9.841 -15.796 2.155 1.00 0.00 H new ATOM 0 HG2 GLN A 681 8.383 -15.014 4.218 1.00 0.00 H new ATOM 0 HG3 GLN A 681 7.602 -16.569 4.013 1.00 0.00 H new ATOM 0 HE21 GLN A 681 9.469 -18.371 3.431 1.00 0.00 H new ATOM 0 HE22 GLN A 681 10.744 -18.422 4.654 1.00 0.00 H new ATOM 373 N GLN A 682 5.876 -14.542 2.785 1.00 0.00 N ATOM 374 CA GLN A 682 4.447 -14.709 3.012 1.00 0.00 C ATOM 375 C GLN A 682 3.638 -13.885 2.017 1.00 0.00 C ATOM 376 O GLN A 682 2.865 -14.429 1.231 1.00 0.00 O ATOM 377 CB GLN A 682 4.088 -14.282 4.434 1.00 0.00 C ATOM 378 CG GLN A 682 3.203 -15.283 5.162 1.00 0.00 C ATOM 379 CD GLN A 682 2.402 -14.656 6.288 1.00 0.00 C ATOM 380 OE1 GLN A 682 2.515 -15.062 7.443 1.00 0.00 O ATOM 381 NE2 GLN A 682 1.581 -13.663 5.957 1.00 0.00 N ATOM 0 H GLN A 682 6.350 -13.975 3.488 1.00 0.00 H new ATOM 0 HA GLN A 682 4.204 -15.763 2.874 1.00 0.00 H new ATOM 0 HB2 GLN A 682 5.006 -14.138 5.004 1.00 0.00 H new ATOM 0 HB3 GLN A 682 3.580 -13.318 4.398 1.00 0.00 H new ATOM 0 HG2 GLN A 682 2.519 -15.741 4.448 1.00 0.00 H new ATOM 0 HG3 GLN A 682 3.824 -16.082 5.566 1.00 0.00 H new ATOM 0 HE21 GLN A 682 1.517 -13.356 4.986 1.00 0.00 H new ATOM 0 HE22 GLN A 682 1.016 -13.208 6.674 1.00 0.00 H new ATOM 390 N THR A 683 3.825 -12.566 2.062 1.00 0.00 N ATOM 391 CA THR A 683 3.113 -11.652 1.167 1.00 0.00 C ATOM 392 C THR A 683 3.310 -12.053 -0.295 1.00 0.00 C ATOM 393 O THR A 683 2.359 -12.055 -1.079 1.00 0.00 O ATOM 394 CB THR A 683 3.591 -10.210 1.382 1.00 0.00 C ATOM 395 OG1 THR A 683 3.430 -9.819 2.734 1.00 0.00 O ATOM 396 CG2 THR A 683 2.865 -9.198 0.518 1.00 0.00 C ATOM 0 H THR A 683 4.464 -12.105 2.710 1.00 0.00 H new ATOM 0 HA THR A 683 2.050 -11.713 1.402 1.00 0.00 H new ATOM 0 HB THR A 683 4.643 -10.214 1.098 1.00 0.00 H new ATOM 0 HG1 THR A 683 4.159 -10.193 3.272 1.00 0.00 H new ATOM 0 HG21 THR A 683 3.253 -8.200 0.722 1.00 0.00 H new ATOM 0 HG22 THR A 683 3.020 -9.440 -0.534 1.00 0.00 H new ATOM 0 HG23 THR A 683 1.799 -9.225 0.743 1.00 0.00 H new ATOM 404 N ASP A 684 4.550 -12.394 -0.652 1.00 0.00 N ATOM 405 CA ASP A 684 4.873 -12.798 -2.019 1.00 0.00 C ATOM 406 C ASP A 684 4.059 -14.020 -2.433 1.00 0.00 C ATOM 407 O ASP A 684 3.488 -14.055 -3.523 1.00 0.00 O ATOM 408 CB ASP A 684 6.370 -13.104 -2.154 1.00 0.00 C ATOM 409 CG ASP A 684 6.883 -12.877 -3.564 1.00 0.00 C ATOM 410 OD1 ASP A 684 6.281 -13.428 -4.511 1.00 0.00 O ATOM 411 OD2 ASP A 684 7.884 -12.148 -3.722 1.00 0.00 O ATOM 0 H ASP A 684 5.345 -12.398 -0.013 1.00 0.00 H new ATOM 0 HA ASP A 684 4.619 -11.968 -2.679 1.00 0.00 H new ATOM 0 HB2 ASP A 684 6.930 -12.476 -1.461 1.00 0.00 H new ATOM 0 HB3 ASP A 684 6.554 -14.139 -1.866 1.00 0.00 H new ATOM 416 N ASN A 685 4.014 -15.023 -1.555 1.00 0.00 N ATOM 417 CA ASN A 685 3.274 -16.253 -1.827 1.00 0.00 C ATOM 418 C ASN A 685 1.765 -16.025 -1.743 1.00 0.00 C ATOM 419 O ASN A 685 1.001 -16.601 -2.518 1.00 0.00 O ATOM 420 CB ASN A 685 3.691 -17.356 -0.850 1.00 0.00 C ATOM 421 CG ASN A 685 5.106 -17.848 -1.088 1.00 0.00 C ATOM 422 OD1 ASN A 685 5.704 -17.584 -2.131 1.00 0.00 O ATOM 423 ND2 ASN A 685 5.650 -18.572 -0.115 1.00 0.00 N ATOM 0 H ASN A 685 4.482 -15.006 -0.649 1.00 0.00 H new ATOM 0 HA ASN A 685 3.515 -16.566 -2.843 1.00 0.00 H new ATOM 0 HB2 ASN A 685 3.608 -16.982 0.170 1.00 0.00 H new ATOM 0 HB3 ASN A 685 3.000 -18.194 -0.939 1.00 0.00 H new ATOM 0 HD21 ASN A 685 6.599 -18.932 -0.217 1.00 0.00 H new ATOM 0 HD22 ASN A 685 5.119 -18.767 0.733 1.00 0.00 H new ATOM 430 N LEU A 686 1.343 -15.184 -0.800 1.00 0.00 N ATOM 431 CA LEU A 686 -0.074 -14.881 -0.616 1.00 0.00 C ATOM 432 C LEU A 686 -0.684 -14.347 -1.911 1.00 0.00 C ATOM 433 O LEU A 686 -1.726 -14.826 -2.360 1.00 0.00 O ATOM 434 CB LEU A 686 -0.266 -13.862 0.514 1.00 0.00 C ATOM 435 CG LEU A 686 -1.607 -13.954 1.250 1.00 0.00 C ATOM 436 CD1 LEU A 686 -1.423 -14.572 2.630 1.00 0.00 C ATOM 437 CD2 LEU A 686 -2.254 -12.581 1.360 1.00 0.00 C ATOM 0 H LEU A 686 1.964 -14.700 -0.151 1.00 0.00 H new ATOM 0 HA LEU A 686 -0.585 -15.805 -0.345 1.00 0.00 H new ATOM 0 HB2 LEU A 686 0.538 -13.990 1.239 1.00 0.00 H new ATOM 0 HB3 LEU A 686 -0.165 -12.859 0.099 1.00 0.00 H new ATOM 0 HG LEU A 686 -2.269 -14.599 0.672 1.00 0.00 H new ATOM 0 HD11 LEU A 686 -2.387 -14.628 3.135 1.00 0.00 H new ATOM 0 HD12 LEU A 686 -1.009 -15.575 2.527 1.00 0.00 H new ATOM 0 HD13 LEU A 686 -0.741 -13.956 3.217 1.00 0.00 H new ATOM 0 HD21 LEU A 686 -3.205 -12.668 1.886 1.00 0.00 H new ATOM 0 HD22 LEU A 686 -1.594 -11.911 1.912 1.00 0.00 H new ATOM 0 HD23 LEU A 686 -2.427 -12.179 0.362 1.00 0.00 H new ATOM 449 N LEU A 687 -0.023 -13.358 -2.510 1.00 0.00 N ATOM 450 CA LEU A 687 -0.497 -12.764 -3.756 1.00 0.00 C ATOM 451 C LEU A 687 -0.238 -13.690 -4.947 1.00 0.00 C ATOM 452 O LEU A 687 -0.966 -13.647 -5.939 1.00 0.00 O ATOM 453 CB LEU A 687 0.171 -11.406 -3.992 1.00 0.00 C ATOM 454 CG LEU A 687 -0.282 -10.282 -3.054 1.00 0.00 C ATOM 455 CD1 LEU A 687 0.444 -8.985 -3.386 1.00 0.00 C ATOM 456 CD2 LEU A 687 -1.790 -10.088 -3.140 1.00 0.00 C ATOM 0 H LEU A 687 0.842 -12.952 -2.152 1.00 0.00 H new ATOM 0 HA LEU A 687 -1.573 -12.619 -3.665 1.00 0.00 H new ATOM 0 HB2 LEU A 687 1.250 -11.528 -3.892 1.00 0.00 H new ATOM 0 HB3 LEU A 687 -0.021 -11.099 -5.020 1.00 0.00 H new ATOM 0 HG LEU A 687 -0.031 -10.565 -2.032 1.00 0.00 H new ATOM 0 HD11 LEU A 687 0.110 -8.198 -2.710 1.00 0.00 H new ATOM 0 HD12 LEU A 687 1.518 -9.130 -3.272 1.00 0.00 H new ATOM 0 HD13 LEU A 687 0.224 -8.698 -4.414 1.00 0.00 H new ATOM 0 HD21 LEU A 687 -2.093 -9.286 -2.467 1.00 0.00 H new ATOM 0 HD22 LEU A 687 -2.066 -9.828 -4.162 1.00 0.00 H new ATOM 0 HD23 LEU A 687 -2.293 -11.012 -2.853 1.00 0.00 H new ATOM 468 N LYS A 688 0.798 -14.531 -4.845 1.00 0.00 N ATOM 469 CA LYS A 688 1.135 -15.467 -5.919 1.00 0.00 C ATOM 470 C LYS A 688 -0.055 -16.366 -6.259 1.00 0.00 C ATOM 471 O LYS A 688 -0.257 -16.728 -7.418 1.00 0.00 O ATOM 472 CB LYS A 688 2.340 -16.331 -5.528 1.00 0.00 C ATOM 473 CG LYS A 688 3.458 -16.318 -6.560 1.00 0.00 C ATOM 474 CD LYS A 688 4.647 -17.157 -6.110 1.00 0.00 C ATOM 475 CE LYS A 688 5.116 -18.103 -7.208 1.00 0.00 C ATOM 476 NZ LYS A 688 4.593 -19.487 -7.020 1.00 0.00 N ATOM 0 H LYS A 688 1.413 -14.581 -4.033 1.00 0.00 H new ATOM 0 HA LYS A 688 1.391 -14.879 -6.800 1.00 0.00 H new ATOM 0 HB2 LYS A 688 2.733 -15.981 -4.574 1.00 0.00 H new ATOM 0 HB3 LYS A 688 2.007 -17.358 -5.378 1.00 0.00 H new ATOM 0 HG2 LYS A 688 3.082 -16.699 -7.509 1.00 0.00 H new ATOM 0 HG3 LYS A 688 3.781 -15.292 -6.734 1.00 0.00 H new ATOM 0 HD2 LYS A 688 5.467 -16.500 -5.821 1.00 0.00 H new ATOM 0 HD3 LYS A 688 4.373 -17.733 -5.226 1.00 0.00 H new ATOM 0 HE2 LYS A 688 4.792 -17.722 -8.176 1.00 0.00 H new ATOM 0 HE3 LYS A 688 6.206 -18.127 -7.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 688 4.937 -20.096 -7.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 688 4.923 -19.862 -6.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 688 3.553 -19.470 -7.031 1.00 0.00 H new ATOM 490 N SER A 689 -0.839 -16.722 -5.239 1.00 0.00 N ATOM 491 CA SER A 689 -2.011 -17.576 -5.430 1.00 0.00 C ATOM 492 C SER A 689 -3.152 -16.811 -6.104 1.00 0.00 C ATOM 493 O SER A 689 -3.934 -17.391 -6.860 1.00 0.00 O ATOM 494 CB SER A 689 -2.487 -18.138 -4.086 1.00 0.00 C ATOM 495 OG SER A 689 -1.657 -19.202 -3.653 1.00 0.00 O ATOM 0 H SER A 689 -0.683 -16.432 -4.274 1.00 0.00 H new ATOM 0 HA SER A 689 -1.718 -18.400 -6.081 1.00 0.00 H new ATOM 0 HB2 SER A 689 -2.488 -17.346 -3.337 1.00 0.00 H new ATOM 0 HB3 SER A 689 -3.515 -18.489 -4.179 1.00 0.00 H new ATOM 0 HG SER A 689 -1.982 -19.541 -2.793 1.00 0.00 H new ATOM 501 N HIS A 690 -3.248 -15.510 -5.826 1.00 0.00 N ATOM 502 CA HIS A 690 -4.299 -14.675 -6.407 1.00 0.00 C ATOM 503 C HIS A 690 -3.889 -14.143 -7.780 1.00 0.00 C ATOM 504 O HIS A 690 -2.715 -14.187 -8.152 1.00 0.00 O ATOM 505 CB HIS A 690 -4.631 -13.505 -5.474 1.00 0.00 C ATOM 506 CG HIS A 690 -4.964 -13.921 -4.073 1.00 0.00 C ATOM 507 ND1 HIS A 690 -6.011 -14.764 -3.765 1.00 0.00 N ATOM 508 CD2 HIS A 690 -4.382 -13.600 -2.893 1.00 0.00 C ATOM 509 CE1 HIS A 690 -6.060 -14.942 -2.457 1.00 0.00 C ATOM 510 NE2 HIS A 690 -5.082 -14.248 -1.906 1.00 0.00 N ATOM 0 H HIS A 690 -2.612 -15.013 -5.203 1.00 0.00 H new ATOM 0 HA HIS A 690 -5.185 -15.297 -6.531 1.00 0.00 H new ATOM 0 HB2 HIS A 690 -3.782 -12.822 -5.448 1.00 0.00 H new ATOM 0 HB3 HIS A 690 -5.473 -12.951 -5.888 1.00 0.00 H new ATOM 0 HD2 HIS A 690 -3.527 -12.955 -2.755 1.00 0.00 H new ATOM 0 HE1 HIS A 690 -6.778 -15.552 -1.929 1.00 0.00 H new ATOM 0 HE2 HIS A 690 -4.879 -14.201 -0.908 1.00 0.00 H new ATOM 519 N ALA A 691 -4.868 -13.635 -8.530 1.00 0.00 N ATOM 520 CA ALA A 691 -4.616 -13.090 -9.860 1.00 0.00 C ATOM 521 C ALA A 691 -4.155 -11.634 -9.783 1.00 0.00 C ATOM 522 O ALA A 691 -4.020 -11.072 -8.694 1.00 0.00 O ATOM 523 CB ALA A 691 -5.865 -13.208 -10.725 1.00 0.00 C ATOM 0 H ALA A 691 -5.844 -13.591 -8.236 1.00 0.00 H new ATOM 0 HA ALA A 691 -3.815 -13.671 -10.317 1.00 0.00 H new ATOM 0 HB1 ALA A 691 -5.663 -12.798 -11.714 1.00 0.00 H new ATOM 0 HB2 ALA A 691 -6.145 -14.257 -10.818 1.00 0.00 H new ATOM 0 HB3 ALA A 691 -6.682 -12.654 -10.262 1.00 0.00 H new ATOM 529 N SER A 692 -3.918 -11.027 -10.946 1.00 0.00 N ATOM 530 CA SER A 692 -3.474 -9.636 -11.011 1.00 0.00 C ATOM 531 C SER A 692 -4.554 -8.690 -10.485 1.00 0.00 C ATOM 532 O SER A 692 -5.749 -8.961 -10.625 1.00 0.00 O ATOM 533 CB SER A 692 -3.115 -9.259 -12.450 1.00 0.00 C ATOM 534 OG SER A 692 -1.908 -9.882 -12.855 1.00 0.00 O ATOM 0 H SER A 692 -4.026 -11.477 -11.855 1.00 0.00 H new ATOM 0 HA SER A 692 -2.590 -9.537 -10.382 1.00 0.00 H new ATOM 0 HB2 SER A 692 -3.923 -9.555 -13.119 1.00 0.00 H new ATOM 0 HB3 SER A 692 -3.014 -8.177 -12.531 1.00 0.00 H new ATOM 0 HG SER A 692 -1.702 -9.626 -13.778 1.00 0.00 H new ATOM 540 N GLY A 693 -4.125 -7.583 -9.878 1.00 0.00 N ATOM 541 CA GLY A 693 -5.065 -6.614 -9.336 1.00 0.00 C ATOM 542 C GLY A 693 -5.198 -6.695 -7.820 1.00 0.00 C ATOM 543 O GLY A 693 -5.759 -5.791 -7.195 1.00 0.00 O ATOM 0 H GLY A 693 -3.142 -7.341 -9.752 1.00 0.00 H new ATOM 0 HA2 GLY A 693 -4.744 -5.610 -9.614 1.00 0.00 H new ATOM 0 HA3 GLY A 693 -6.043 -6.772 -9.790 1.00 0.00 H new ATOM 547 N THR A 694 -4.688 -7.777 -7.227 1.00 0.00 N ATOM 548 CA THR A 694 -4.756 -7.970 -5.780 1.00 0.00 C ATOM 549 C THR A 694 -3.768 -7.051 -5.061 1.00 0.00 C ATOM 550 O THR A 694 -2.566 -7.087 -5.330 1.00 0.00 O ATOM 551 CB THR A 694 -4.468 -9.432 -5.424 1.00 0.00 C ATOM 552 OG1 THR A 694 -5.164 -10.311 -6.294 1.00 0.00 O ATOM 553 CG2 THR A 694 -4.854 -9.793 -4.005 1.00 0.00 C ATOM 0 H THR A 694 -4.223 -8.533 -7.729 1.00 0.00 H new ATOM 0 HA THR A 694 -5.764 -7.717 -5.451 1.00 0.00 H new ATOM 0 HB THR A 694 -3.389 -9.544 -5.530 1.00 0.00 H new ATOM 0 HG1 THR A 694 -4.623 -10.476 -7.094 1.00 0.00 H new ATOM 0 HG21 THR A 694 -4.623 -10.842 -3.821 1.00 0.00 H new ATOM 0 HG22 THR A 694 -4.295 -9.170 -3.306 1.00 0.00 H new ATOM 0 HG23 THR A 694 -5.922 -9.627 -3.865 1.00 0.00 H new ATOM 561 N TYR A 695 -4.286 -6.227 -4.147 1.00 0.00 N ATOM 562 CA TYR A 695 -3.455 -5.292 -3.388 1.00 0.00 C ATOM 563 C TYR A 695 -3.562 -5.547 -1.884 1.00 0.00 C ATOM 564 O TYR A 695 -4.491 -6.210 -1.420 1.00 0.00 O ATOM 565 CB TYR A 695 -3.860 -3.848 -3.705 1.00 0.00 C ATOM 566 CG TYR A 695 -5.236 -3.472 -3.196 1.00 0.00 C ATOM 567 CD1 TYR A 695 -6.380 -3.821 -3.903 1.00 0.00 C ATOM 568 CD2 TYR A 695 -5.390 -2.769 -2.006 1.00 0.00 C ATOM 569 CE1 TYR A 695 -7.637 -3.480 -3.441 1.00 0.00 C ATOM 570 CE2 TYR A 695 -6.644 -2.425 -1.538 1.00 0.00 C ATOM 571 CZ TYR A 695 -7.763 -2.783 -2.259 1.00 0.00 C ATOM 572 OH TYR A 695 -9.013 -2.444 -1.793 1.00 0.00 O ATOM 0 H TYR A 695 -5.279 -6.189 -3.915 1.00 0.00 H new ATOM 0 HA TYR A 695 -2.418 -5.449 -3.685 1.00 0.00 H new ATOM 0 HB2 TYR A 695 -3.125 -3.171 -3.270 1.00 0.00 H new ATOM 0 HB3 TYR A 695 -3.830 -3.701 -4.785 1.00 0.00 H new ATOM 0 HD1 TYR A 695 -6.285 -4.368 -4.829 1.00 0.00 H new ATOM 0 HD2 TYR A 695 -4.515 -2.487 -1.438 1.00 0.00 H new ATOM 0 HE1 TYR A 695 -8.516 -3.758 -4.003 1.00 0.00 H new ATOM 0 HE2 TYR A 695 -6.747 -1.879 -0.612 1.00 0.00 H new ATOM 0 HH TYR A 695 -8.999 -2.410 -0.814 1.00 0.00 H new ATOM 582 N LEU A 696 -2.601 -5.012 -1.128 1.00 0.00 N ATOM 583 CA LEU A 696 -2.581 -5.176 0.325 1.00 0.00 C ATOM 584 C LEU A 696 -1.597 -4.208 0.980 1.00 0.00 C ATOM 585 O LEU A 696 -0.611 -3.797 0.366 1.00 0.00 O ATOM 586 CB LEU A 696 -2.208 -6.614 0.693 1.00 0.00 C ATOM 587 CG LEU A 696 -0.763 -7.017 0.374 1.00 0.00 C ATOM 588 CD1 LEU A 696 0.114 -6.900 1.612 1.00 0.00 C ATOM 589 CD2 LEU A 696 -0.714 -8.431 -0.184 1.00 0.00 C ATOM 0 H LEU A 696 -1.827 -4.461 -1.499 1.00 0.00 H new ATOM 0 HA LEU A 696 -3.581 -4.954 0.696 1.00 0.00 H new ATOM 0 HB2 LEU A 696 -2.380 -6.755 1.760 1.00 0.00 H new ATOM 0 HB3 LEU A 696 -2.881 -7.292 0.169 1.00 0.00 H new ATOM 0 HG LEU A 696 -0.377 -6.335 -0.383 1.00 0.00 H new ATOM 0 HD11 LEU A 696 1.135 -7.191 1.364 1.00 0.00 H new ATOM 0 HD12 LEU A 696 0.106 -5.870 1.967 1.00 0.00 H new ATOM 0 HD13 LEU A 696 -0.270 -7.556 2.393 1.00 0.00 H new ATOM 0 HD21 LEU A 696 0.319 -8.700 -0.404 1.00 0.00 H new ATOM 0 HD22 LEU A 696 -1.121 -9.126 0.550 1.00 0.00 H new ATOM 0 HD23 LEU A 696 -1.305 -8.482 -1.098 1.00 0.00 H new ATOM 601 N ILE A 697 -1.871 -3.856 2.236 1.00 0.00 N ATOM 602 CA ILE A 697 -1.010 -2.945 2.987 1.00 0.00 C ATOM 603 C ILE A 697 -0.411 -3.644 4.206 1.00 0.00 C ATOM 604 O ILE A 697 -1.138 -4.126 5.074 1.00 0.00 O ATOM 605 CB ILE A 697 -1.780 -1.687 3.449 1.00 0.00 C ATOM 606 CG1 ILE A 697 -2.519 -1.046 2.270 1.00 0.00 C ATOM 607 CG2 ILE A 697 -0.828 -0.687 4.095 1.00 0.00 C ATOM 608 CD1 ILE A 697 -3.324 0.178 2.650 1.00 0.00 C ATOM 0 H ILE A 697 -2.684 -4.189 2.755 1.00 0.00 H new ATOM 0 HA ILE A 697 -0.209 -2.637 2.315 1.00 0.00 H new ATOM 0 HB ILE A 697 -2.518 -1.987 4.192 1.00 0.00 H new ATOM 0 HG12 ILE A 697 -1.794 -0.770 1.505 1.00 0.00 H new ATOM 0 HG13 ILE A 697 -3.186 -1.785 1.825 1.00 0.00 H new ATOM 0 HG21 ILE A 697 -1.386 0.193 4.415 1.00 0.00 H new ATOM 0 HG22 ILE A 697 -0.349 -1.147 4.960 1.00 0.00 H new ATOM 0 HG23 ILE A 697 -0.067 -0.391 3.373 1.00 0.00 H new ATOM 0 HD11 ILE A 697 -3.819 0.577 1.765 1.00 0.00 H new ATOM 0 HD12 ILE A 697 -4.074 -0.096 3.393 1.00 0.00 H new ATOM 0 HD13 ILE A 697 -2.660 0.935 3.067 1.00 0.00 H new ATOM 620 N ARG A 698 0.920 -3.694 4.260 1.00 0.00 N ATOM 621 CA ARG A 698 1.631 -4.334 5.369 1.00 0.00 C ATOM 622 C ARG A 698 2.095 -3.302 6.397 1.00 0.00 C ATOM 623 O ARG A 698 2.010 -2.093 6.167 1.00 0.00 O ATOM 624 CB ARG A 698 2.845 -5.115 4.854 1.00 0.00 C ATOM 625 CG ARG A 698 2.576 -5.939 3.604 1.00 0.00 C ATOM 626 CD ARG A 698 3.560 -5.603 2.491 1.00 0.00 C ATOM 627 NE ARG A 698 4.459 -6.719 2.200 1.00 0.00 N ATOM 628 CZ ARG A 698 5.549 -7.008 2.918 1.00 0.00 C ATOM 629 NH1 ARG A 698 5.893 -6.256 3.960 1.00 0.00 N ATOM 630 NH2 ARG A 698 6.299 -8.054 2.592 1.00 0.00 N ATOM 0 H ARG A 698 1.531 -3.297 3.546 1.00 0.00 H new ATOM 0 HA ARG A 698 0.935 -5.022 5.849 1.00 0.00 H new ATOM 0 HB2 ARG A 698 3.652 -4.413 4.645 1.00 0.00 H new ATOM 0 HB3 ARG A 698 3.197 -5.779 5.644 1.00 0.00 H new ATOM 0 HG2 ARG A 698 2.646 -7.000 3.844 1.00 0.00 H new ATOM 0 HG3 ARG A 698 1.558 -5.756 3.259 1.00 0.00 H new ATOM 0 HD2 ARG A 698 3.010 -5.336 1.589 1.00 0.00 H new ATOM 0 HD3 ARG A 698 4.147 -4.730 2.777 1.00 0.00 H new ATOM 0 HE ARG A 698 4.241 -7.313 1.400 1.00 0.00 H new ATOM 0 HH11 ARG A 698 5.323 -5.450 4.218 1.00 0.00 H new ATOM 0 HH12 ARG A 698 6.727 -6.485 4.501 1.00 0.00 H new ATOM 0 HH21 ARG A 698 6.043 -8.636 1.794 1.00 0.00 H new ATOM 0 HH22 ARG A 698 7.131 -8.275 3.139 1.00 0.00 H new ATOM 644 N GLU A 699 2.594 -3.795 7.530 1.00 0.00 N ATOM 645 CA GLU A 699 3.086 -2.933 8.601 1.00 0.00 C ATOM 646 C GLU A 699 4.423 -3.448 9.133 1.00 0.00 C ATOM 647 O GLU A 699 4.502 -4.558 9.662 1.00 0.00 O ATOM 648 CB GLU A 699 2.058 -2.863 9.735 1.00 0.00 C ATOM 649 CG GLU A 699 2.483 -1.973 10.895 1.00 0.00 C ATOM 650 CD GLU A 699 1.782 -2.312 12.201 1.00 0.00 C ATOM 651 OE1 GLU A 699 0.844 -3.139 12.186 1.00 0.00 O ATOM 652 OE2 GLU A 699 2.175 -1.748 13.244 1.00 0.00 O ATOM 0 H GLU A 699 2.668 -4.793 7.729 1.00 0.00 H new ATOM 0 HA GLU A 699 3.237 -1.932 8.198 1.00 0.00 H new ATOM 0 HB2 GLU A 699 1.113 -2.495 9.334 1.00 0.00 H new ATOM 0 HB3 GLU A 699 1.875 -3.870 10.110 1.00 0.00 H new ATOM 0 HG2 GLU A 699 3.560 -2.061 11.035 1.00 0.00 H new ATOM 0 HG3 GLU A 699 2.278 -0.933 10.640 1.00 0.00 H new ATOM 659 N ARG A 700 5.472 -2.636 8.987 1.00 0.00 N ATOM 660 CA ARG A 700 6.807 -3.013 9.451 1.00 0.00 C ATOM 661 C ARG A 700 7.564 -1.802 10.002 1.00 0.00 C ATOM 662 O ARG A 700 7.412 -0.685 9.505 1.00 0.00 O ATOM 663 CB ARG A 700 7.603 -3.658 8.313 1.00 0.00 C ATOM 664 CG ARG A 700 7.582 -2.860 7.018 1.00 0.00 C ATOM 665 CD ARG A 700 8.588 -3.397 6.012 1.00 0.00 C ATOM 666 NE ARG A 700 9.930 -2.858 6.235 1.00 0.00 N ATOM 667 CZ ARG A 700 10.869 -3.462 6.971 1.00 0.00 C ATOM 668 NH1 ARG A 700 10.622 -4.630 7.564 1.00 0.00 N ATOM 669 NH2 ARG A 700 12.060 -2.893 7.119 1.00 0.00 N ATOM 0 H ARG A 700 5.422 -1.715 8.552 1.00 0.00 H new ATOM 0 HA ARG A 700 6.690 -3.736 10.258 1.00 0.00 H new ATOM 0 HB2 ARG A 700 8.637 -3.786 8.633 1.00 0.00 H new ATOM 0 HB3 ARG A 700 7.203 -4.654 8.122 1.00 0.00 H new ATOM 0 HG2 ARG A 700 6.582 -2.893 6.586 1.00 0.00 H new ATOM 0 HG3 ARG A 700 7.803 -1.814 7.231 1.00 0.00 H new ATOM 0 HD2 ARG A 700 8.619 -4.485 6.076 1.00 0.00 H new ATOM 0 HD3 ARG A 700 8.260 -3.147 5.003 1.00 0.00 H new ATOM 0 HE ARG A 700 10.164 -1.965 5.802 1.00 0.00 H new ATOM 0 HH11 ARG A 700 9.709 -5.072 7.459 1.00 0.00 H new ATOM 0 HH12 ARG A 700 11.346 -5.081 8.123 1.00 0.00 H new ATOM 0 HH21 ARG A 700 12.257 -1.998 6.672 1.00 0.00 H new ATOM 0 HH22 ARG A 700 12.778 -3.351 7.680 1.00 0.00 H new ATOM 683 N PRO A 701 8.393 -2.013 11.045 1.00 0.00 N ATOM 684 CA PRO A 701 9.177 -0.942 11.672 1.00 0.00 C ATOM 685 C PRO A 701 10.388 -0.527 10.835 1.00 0.00 C ATOM 686 O PRO A 701 10.941 -1.333 10.084 1.00 0.00 O ATOM 687 CB PRO A 701 9.632 -1.569 12.988 1.00 0.00 C ATOM 688 CG PRO A 701 9.712 -3.028 12.697 1.00 0.00 C ATOM 689 CD PRO A 701 8.625 -3.318 11.696 1.00 0.00 C ATOM 0 HA PRO A 701 8.593 -0.029 11.790 1.00 0.00 H new ATOM 0 HB2 PRO A 701 10.598 -1.173 13.303 1.00 0.00 H new ATOM 0 HB3 PRO A 701 8.925 -1.363 13.792 1.00 0.00 H new ATOM 0 HG2 PRO A 701 10.691 -3.292 12.296 1.00 0.00 H new ATOM 0 HG3 PRO A 701 9.571 -3.614 13.605 1.00 0.00 H new ATOM 0 HD2 PRO A 701 8.935 -4.075 10.976 1.00 0.00 H new ATOM 0 HD3 PRO A 701 7.722 -3.690 12.181 1.00 0.00 H new ATOM 697 N ALA A 702 10.796 0.734 10.978 1.00 0.00 N ATOM 698 CA ALA A 702 11.943 1.266 10.243 1.00 0.00 C ATOM 699 C ALA A 702 12.342 2.647 10.761 1.00 0.00 C ATOM 700 O ALA A 702 11.696 3.195 11.655 1.00 0.00 O ATOM 701 CB ALA A 702 11.632 1.333 8.754 1.00 0.00 C ATOM 0 H ALA A 702 10.347 1.408 11.598 1.00 0.00 H new ATOM 0 HA ALA A 702 12.784 0.591 10.401 1.00 0.00 H new ATOM 0 HB1 ALA A 702 12.495 1.731 8.220 1.00 0.00 H new ATOM 0 HB2 ALA A 702 11.406 0.333 8.384 1.00 0.00 H new ATOM 0 HB3 ALA A 702 10.773 1.983 8.591 1.00 0.00 H new ATOM 707 N GLU A 703 13.407 3.207 10.187 1.00 0.00 N ATOM 708 CA GLU A 703 13.890 4.529 10.586 1.00 0.00 C ATOM 709 C GLU A 703 13.475 5.598 9.568 1.00 0.00 C ATOM 710 O GLU A 703 14.191 6.579 9.355 1.00 0.00 O ATOM 711 CB GLU A 703 15.416 4.509 10.744 1.00 0.00 C ATOM 712 CG GLU A 703 15.906 5.172 12.024 1.00 0.00 C ATOM 713 CD GLU A 703 17.421 5.234 12.114 1.00 0.00 C ATOM 714 OE1 GLU A 703 18.052 5.778 11.183 1.00 0.00 O ATOM 715 OE2 GLU A 703 17.976 4.742 13.119 1.00 0.00 O ATOM 0 H GLU A 703 13.951 2.766 9.445 1.00 0.00 H new ATOM 0 HA GLU A 703 13.437 4.782 11.545 1.00 0.00 H new ATOM 0 HB2 GLU A 703 15.761 3.475 10.725 1.00 0.00 H new ATOM 0 HB3 GLU A 703 15.868 5.011 9.889 1.00 0.00 H new ATOM 0 HG2 GLU A 703 15.502 6.183 12.082 1.00 0.00 H new ATOM 0 HG3 GLU A 703 15.518 4.624 12.883 1.00 0.00 H new ATOM 722 N ALA A 704 12.308 5.401 8.947 1.00 0.00 N ATOM 723 CA ALA A 704 11.790 6.341 7.955 1.00 0.00 C ATOM 724 C ALA A 704 10.391 5.932 7.490 1.00 0.00 C ATOM 725 O ALA A 704 9.481 6.761 7.435 1.00 0.00 O ATOM 726 CB ALA A 704 12.737 6.431 6.764 1.00 0.00 C ATOM 0 H ALA A 704 11.705 4.596 9.116 1.00 0.00 H new ATOM 0 HA ALA A 704 11.719 7.323 8.424 1.00 0.00 H new ATOM 0 HB1 ALA A 704 12.338 7.135 6.034 1.00 0.00 H new ATOM 0 HB2 ALA A 704 13.715 6.774 7.102 1.00 0.00 H new ATOM 0 HB3 ALA A 704 12.837 5.448 6.303 1.00 0.00 H new ATOM 732 N GLU A 705 10.232 4.649 7.155 1.00 0.00 N ATOM 733 CA GLU A 705 8.949 4.124 6.688 1.00 0.00 C ATOM 734 C GLU A 705 8.193 3.427 7.819 1.00 0.00 C ATOM 735 O GLU A 705 8.793 2.754 8.658 1.00 0.00 O ATOM 736 CB GLU A 705 9.164 3.148 5.528 1.00 0.00 C ATOM 737 CG GLU A 705 10.098 3.682 4.446 1.00 0.00 C ATOM 738 CD GLU A 705 11.531 3.185 4.584 1.00 0.00 C ATOM 739 OE1 GLU A 705 11.898 2.684 5.667 1.00 0.00 O ATOM 740 OE2 GLU A 705 12.290 3.302 3.600 1.00 0.00 O ATOM 0 H GLU A 705 10.978 3.955 7.199 1.00 0.00 H new ATOM 0 HA GLU A 705 8.349 4.966 6.342 1.00 0.00 H new ATOM 0 HB2 GLU A 705 9.570 2.215 5.919 1.00 0.00 H new ATOM 0 HB3 GLU A 705 8.199 2.912 5.079 1.00 0.00 H new ATOM 0 HG2 GLU A 705 9.713 3.391 3.469 1.00 0.00 H new ATOM 0 HG3 GLU A 705 10.094 4.771 4.479 1.00 0.00 H new ATOM 747 N ARG A 706 6.871 3.594 7.829 1.00 0.00 N ATOM 748 CA ARG A 706 6.028 2.981 8.852 1.00 0.00 C ATOM 749 C ARG A 706 5.142 1.885 8.259 1.00 0.00 C ATOM 750 O ARG A 706 4.900 0.861 8.900 1.00 0.00 O ATOM 751 CB ARG A 706 5.161 4.044 9.533 1.00 0.00 C ATOM 752 CG ARG A 706 4.833 3.724 10.984 1.00 0.00 C ATOM 753 CD ARG A 706 4.448 4.977 11.758 1.00 0.00 C ATOM 754 NE ARG A 706 3.918 4.660 13.085 1.00 0.00 N ATOM 755 CZ ARG A 706 4.671 4.260 14.114 1.00 0.00 C ATOM 756 NH1 ARG A 706 5.989 4.133 13.975 1.00 0.00 N ATOM 757 NH2 ARG A 706 4.104 3.988 15.284 1.00 0.00 N ATOM 0 H ARG A 706 6.362 4.148 7.140 1.00 0.00 H new ATOM 0 HA ARG A 706 6.683 2.524 9.594 1.00 0.00 H new ATOM 0 HB2 ARG A 706 5.676 5.004 9.489 1.00 0.00 H new ATOM 0 HB3 ARG A 706 4.231 4.155 8.975 1.00 0.00 H new ATOM 0 HG2 ARG A 706 4.015 3.005 11.023 1.00 0.00 H new ATOM 0 HG3 ARG A 706 5.694 3.253 11.458 1.00 0.00 H new ATOM 0 HD2 ARG A 706 5.320 5.622 11.861 1.00 0.00 H new ATOM 0 HD3 ARG A 706 3.702 5.537 11.194 1.00 0.00 H new ATOM 0 HE ARG A 706 2.913 4.750 13.233 1.00 0.00 H new ATOM 0 HH11 ARG A 706 6.430 4.341 13.079 1.00 0.00 H new ATOM 0 HH12 ARG A 706 6.558 3.827 14.764 1.00 0.00 H new ATOM 0 HH21 ARG A 706 3.095 4.084 15.396 1.00 0.00 H new ATOM 0 HH22 ARG A 706 4.678 3.683 16.070 1.00 0.00 H new ATOM 771 N PHE A 707 4.655 2.107 7.036 1.00 0.00 N ATOM 772 CA PHE A 707 3.792 1.135 6.366 1.00 0.00 C ATOM 773 C PHE A 707 4.334 0.761 4.987 1.00 0.00 C ATOM 774 O PHE A 707 5.243 1.411 4.467 1.00 0.00 O ATOM 775 CB PHE A 707 2.370 1.691 6.233 1.00 0.00 C ATOM 776 CG PHE A 707 1.590 1.681 7.519 1.00 0.00 C ATOM 777 CD1 PHE A 707 1.340 0.493 8.188 1.00 0.00 C ATOM 778 CD2 PHE A 707 1.102 2.862 8.056 1.00 0.00 C ATOM 779 CE1 PHE A 707 0.620 0.484 9.368 1.00 0.00 C ATOM 780 CE2 PHE A 707 0.380 2.858 9.234 1.00 0.00 C ATOM 781 CZ PHE A 707 0.138 1.668 9.891 1.00 0.00 C ATOM 0 H PHE A 707 4.844 2.949 6.492 1.00 0.00 H new ATOM 0 HA PHE A 707 3.772 0.233 6.978 1.00 0.00 H new ATOM 0 HB2 PHE A 707 2.424 2.714 5.860 1.00 0.00 H new ATOM 0 HB3 PHE A 707 1.830 1.107 5.487 1.00 0.00 H new ATOM 0 HD1 PHE A 707 1.712 -0.436 7.783 1.00 0.00 H new ATOM 0 HD2 PHE A 707 1.288 3.796 7.548 1.00 0.00 H new ATOM 0 HE1 PHE A 707 0.434 -0.448 9.881 1.00 0.00 H new ATOM 0 HE2 PHE A 707 0.005 3.786 9.641 1.00 0.00 H new ATOM 0 HZ PHE A 707 -0.427 1.663 10.812 1.00 0.00 H new ATOM 791 N ALA A 708 3.764 -0.293 4.401 1.00 0.00 N ATOM 792 CA ALA A 708 4.175 -0.767 3.080 1.00 0.00 C ATOM 793 C ALA A 708 2.982 -1.330 2.306 1.00 0.00 C ATOM 794 O ALA A 708 2.029 -1.828 2.901 1.00 0.00 O ATOM 795 CB ALA A 708 5.266 -1.816 3.215 1.00 0.00 C ATOM 0 H ALA A 708 3.012 -0.837 4.824 1.00 0.00 H new ATOM 0 HA ALA A 708 4.571 0.080 2.519 1.00 0.00 H new ATOM 0 HB1 ALA A 708 5.563 -2.161 2.225 1.00 0.00 H new ATOM 0 HB2 ALA A 708 6.128 -1.382 3.722 1.00 0.00 H new ATOM 0 HB3 ALA A 708 4.891 -2.659 3.795 1.00 0.00 H new ATOM 801 N ILE A 709 3.038 -1.243 0.977 1.00 0.00 N ATOM 802 CA ILE A 709 1.954 -1.740 0.130 1.00 0.00 C ATOM 803 C ILE A 709 2.469 -2.746 -0.904 1.00 0.00 C ATOM 804 O ILE A 709 3.618 -2.670 -1.337 1.00 0.00 O ATOM 805 CB ILE A 709 1.235 -0.582 -0.597 1.00 0.00 C ATOM 806 CG1 ILE A 709 0.873 0.528 0.395 1.00 0.00 C ATOM 807 CG2 ILE A 709 -0.012 -1.089 -1.309 1.00 0.00 C ATOM 808 CD1 ILE A 709 0.508 1.840 -0.267 1.00 0.00 C ATOM 0 H ILE A 709 3.820 -0.834 0.465 1.00 0.00 H new ATOM 0 HA ILE A 709 1.244 -2.242 0.787 1.00 0.00 H new ATOM 0 HB ILE A 709 1.913 -0.170 -1.345 1.00 0.00 H new ATOM 0 HG12 ILE A 709 0.036 0.196 1.009 1.00 0.00 H new ATOM 0 HG13 ILE A 709 1.716 0.692 1.067 1.00 0.00 H new ATOM 0 HG21 ILE A 709 -0.505 -0.259 -1.815 1.00 0.00 H new ATOM 0 HG22 ILE A 709 0.270 -1.845 -2.042 1.00 0.00 H new ATOM 0 HG23 ILE A 709 -0.695 -1.526 -0.580 1.00 0.00 H new ATOM 0 HD11 ILE A 709 0.264 2.578 0.497 1.00 0.00 H new ATOM 0 HD12 ILE A 709 1.351 2.196 -0.859 1.00 0.00 H new ATOM 0 HD13 ILE A 709 -0.354 1.692 -0.917 1.00 0.00 H new ATOM 820 N SER A 710 1.605 -3.690 -1.289 1.00 0.00 N ATOM 821 CA SER A 710 1.965 -4.717 -2.269 1.00 0.00 C ATOM 822 C SER A 710 0.796 -5.013 -3.212 1.00 0.00 C ATOM 823 O SER A 710 -0.310 -5.313 -2.760 1.00 0.00 O ATOM 824 CB SER A 710 2.390 -6.003 -1.555 1.00 0.00 C ATOM 825 OG SER A 710 3.794 -6.043 -1.369 1.00 0.00 O ATOM 0 H SER A 710 0.651 -3.764 -0.936 1.00 0.00 H new ATOM 0 HA SER A 710 2.799 -4.339 -2.861 1.00 0.00 H new ATOM 0 HB2 SER A 710 1.890 -6.068 -0.589 1.00 0.00 H new ATOM 0 HB3 SER A 710 2.072 -6.868 -2.137 1.00 0.00 H new ATOM 0 HG SER A 710 4.242 -5.783 -2.201 1.00 0.00 H new ATOM 831 N ILE A 711 1.045 -4.929 -4.523 1.00 0.00 N ATOM 832 CA ILE A 711 0.005 -5.192 -5.523 1.00 0.00 C ATOM 833 C ILE A 711 0.477 -6.189 -6.589 1.00 0.00 C ATOM 834 O ILE A 711 1.665 -6.254 -6.915 1.00 0.00 O ATOM 835 CB ILE A 711 -0.466 -3.888 -6.210 1.00 0.00 C ATOM 836 CG1 ILE A 711 -1.682 -4.166 -7.104 1.00 0.00 C ATOM 837 CG2 ILE A 711 0.663 -3.261 -7.018 1.00 0.00 C ATOM 838 CD1 ILE A 711 -2.539 -2.946 -7.364 1.00 0.00 C ATOM 0 H ILE A 711 1.954 -4.682 -4.915 1.00 0.00 H new ATOM 0 HA ILE A 711 -0.835 -5.631 -4.984 1.00 0.00 H new ATOM 0 HB ILE A 711 -0.759 -3.179 -5.436 1.00 0.00 H new ATOM 0 HG12 ILE A 711 -1.337 -4.566 -8.057 1.00 0.00 H new ATOM 0 HG13 ILE A 711 -2.295 -4.937 -6.638 1.00 0.00 H new ATOM 0 HG21 ILE A 711 0.307 -2.346 -7.491 1.00 0.00 H new ATOM 0 HG22 ILE A 711 1.497 -3.027 -6.357 1.00 0.00 H new ATOM 0 HG23 ILE A 711 0.994 -3.961 -7.785 1.00 0.00 H new ATOM 0 HD11 ILE A 711 -3.378 -3.220 -8.003 1.00 0.00 H new ATOM 0 HD12 ILE A 711 -2.915 -2.557 -6.418 1.00 0.00 H new ATOM 0 HD13 ILE A 711 -1.942 -2.180 -7.859 1.00 0.00 H new ATOM 850 N LYS A 712 -0.473 -6.962 -7.123 1.00 0.00 N ATOM 851 CA LYS A 712 -0.185 -7.963 -8.150 1.00 0.00 C ATOM 852 C LYS A 712 -0.252 -7.352 -9.551 1.00 0.00 C ATOM 853 O LYS A 712 -1.279 -6.798 -9.945 1.00 0.00 O ATOM 854 CB LYS A 712 -1.186 -9.121 -8.045 1.00 0.00 C ATOM 855 CG LYS A 712 -0.609 -10.478 -8.421 1.00 0.00 C ATOM 856 CD LYS A 712 -0.058 -10.487 -9.839 1.00 0.00 C ATOM 857 CE LYS A 712 0.032 -11.901 -10.392 1.00 0.00 C ATOM 858 NZ LYS A 712 -0.608 -12.020 -11.733 1.00 0.00 N ATOM 0 H LYS A 712 -1.456 -6.911 -6.857 1.00 0.00 H new ATOM 0 HA LYS A 712 0.826 -8.335 -7.986 1.00 0.00 H new ATOM 0 HB2 LYS A 712 -1.563 -9.169 -7.024 1.00 0.00 H new ATOM 0 HB3 LYS A 712 -2.039 -8.909 -8.690 1.00 0.00 H new ATOM 0 HG2 LYS A 712 0.184 -10.742 -7.722 1.00 0.00 H new ATOM 0 HG3 LYS A 712 -1.383 -11.240 -8.327 1.00 0.00 H new ATOM 0 HD2 LYS A 712 -0.697 -9.883 -10.483 1.00 0.00 H new ATOM 0 HD3 LYS A 712 0.930 -10.027 -9.850 1.00 0.00 H new ATOM 0 HE2 LYS A 712 1.079 -12.196 -10.463 1.00 0.00 H new ATOM 0 HE3 LYS A 712 -0.448 -12.592 -9.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 712 -0.029 -12.634 -12.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 712 -1.558 -12.431 -11.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 712 -0.684 -11.078 -12.166 1.00 0.00 H new ATOM 872 N PHE A 713 0.846 -7.463 -10.300 1.00 0.00 N ATOM 873 CA PHE A 713 0.910 -6.926 -11.659 1.00 0.00 C ATOM 874 C PHE A 713 2.010 -7.614 -12.467 1.00 0.00 C ATOM 875 O PHE A 713 3.099 -7.872 -11.949 1.00 0.00 O ATOM 876 CB PHE A 713 1.155 -5.417 -11.624 1.00 0.00 C ATOM 877 CG PHE A 713 0.817 -4.716 -12.911 1.00 0.00 C ATOM 878 CD1 PHE A 713 -0.460 -4.794 -13.445 1.00 0.00 C ATOM 879 CD2 PHE A 713 1.777 -3.976 -13.583 1.00 0.00 C ATOM 880 CE1 PHE A 713 -0.772 -4.146 -14.625 1.00 0.00 C ATOM 881 CE2 PHE A 713 1.470 -3.327 -14.763 1.00 0.00 C ATOM 882 CZ PHE A 713 0.194 -3.411 -15.284 1.00 0.00 C ATOM 0 H PHE A 713 1.703 -7.920 -9.988 1.00 0.00 H new ATOM 0 HA PHE A 713 -0.047 -7.120 -12.144 1.00 0.00 H new ATOM 0 HB2 PHE A 713 0.564 -4.981 -10.818 1.00 0.00 H new ATOM 0 HB3 PHE A 713 2.203 -5.234 -11.386 1.00 0.00 H new ATOM 0 HD1 PHE A 713 -1.219 -5.367 -12.933 1.00 0.00 H new ATOM 0 HD2 PHE A 713 2.776 -3.906 -13.179 1.00 0.00 H new ATOM 0 HE1 PHE A 713 -1.770 -4.214 -15.032 1.00 0.00 H new ATOM 0 HE2 PHE A 713 2.227 -2.754 -15.278 1.00 0.00 H new ATOM 0 HZ PHE A 713 -0.048 -2.903 -16.206 1.00 0.00 H new ATOM 892 N ASN A 714 1.716 -7.908 -13.738 1.00 0.00 N ATOM 893 CA ASN A 714 2.672 -8.571 -14.626 1.00 0.00 C ATOM 894 C ASN A 714 3.168 -9.879 -14.009 1.00 0.00 C ATOM 895 O ASN A 714 4.371 -10.151 -13.980 1.00 0.00 O ATOM 896 CB ASN A 714 3.853 -7.642 -14.931 1.00 0.00 C ATOM 897 CG ASN A 714 4.538 -7.981 -16.244 1.00 0.00 C ATOM 898 OD1 ASN A 714 4.590 -9.142 -16.649 1.00 0.00 O ATOM 899 ND2 ASN A 714 5.069 -6.965 -16.918 1.00 0.00 N ATOM 0 H ASN A 714 0.819 -7.695 -14.175 1.00 0.00 H new ATOM 0 HA ASN A 714 2.163 -8.805 -15.561 1.00 0.00 H new ATOM 0 HB2 ASN A 714 3.500 -6.611 -14.965 1.00 0.00 H new ATOM 0 HB3 ASN A 714 4.579 -7.704 -14.120 1.00 0.00 H new ATOM 0 HD21 ASN A 714 5.541 -7.134 -17.806 1.00 0.00 H new ATOM 0 HD22 ASN A 714 5.004 -6.017 -16.547 1.00 0.00 H new ATOM 906 N ASP A 715 2.224 -10.682 -13.507 1.00 0.00 N ATOM 907 CA ASP A 715 2.542 -11.963 -12.873 1.00 0.00 C ATOM 908 C ASP A 715 3.643 -11.808 -11.821 1.00 0.00 C ATOM 909 O ASP A 715 4.449 -12.716 -11.609 1.00 0.00 O ATOM 910 CB ASP A 715 2.958 -12.994 -13.927 1.00 0.00 C ATOM 911 CG ASP A 715 1.901 -13.193 -14.999 1.00 0.00 C ATOM 912 OD1 ASP A 715 0.696 -13.198 -14.659 1.00 0.00 O ATOM 913 OD2 ASP A 715 2.278 -13.343 -16.179 1.00 0.00 O ATOM 0 H ASP A 715 1.228 -10.464 -13.529 1.00 0.00 H new ATOM 0 HA ASP A 715 1.642 -12.316 -12.369 1.00 0.00 H new ATOM 0 HB2 ASP A 715 3.889 -12.674 -14.395 1.00 0.00 H new ATOM 0 HB3 ASP A 715 3.158 -13.947 -13.438 1.00 0.00 H new ATOM 918 N GLU A 716 3.667 -10.649 -11.163 1.00 0.00 N ATOM 919 CA GLU A 716 4.661 -10.364 -10.132 1.00 0.00 C ATOM 920 C GLU A 716 4.031 -9.607 -8.966 1.00 0.00 C ATOM 921 O GLU A 716 2.912 -9.103 -9.074 1.00 0.00 O ATOM 922 CB GLU A 716 5.812 -9.541 -10.715 1.00 0.00 C ATOM 923 CG GLU A 716 6.829 -10.361 -11.498 1.00 0.00 C ATOM 924 CD GLU A 716 8.014 -9.534 -11.964 1.00 0.00 C ATOM 925 OE1 GLU A 716 8.488 -8.681 -11.183 1.00 0.00 O ATOM 926 OE2 GLU A 716 8.466 -9.738 -13.109 1.00 0.00 O ATOM 0 H GLU A 716 3.006 -9.890 -11.328 1.00 0.00 H new ATOM 0 HA GLU A 716 5.048 -11.315 -9.766 1.00 0.00 H new ATOM 0 HB2 GLU A 716 5.400 -8.773 -11.369 1.00 0.00 H new ATOM 0 HB3 GLU A 716 6.325 -9.026 -9.902 1.00 0.00 H new ATOM 0 HG2 GLU A 716 7.186 -11.181 -10.875 1.00 0.00 H new ATOM 0 HG3 GLU A 716 6.340 -10.808 -12.364 1.00 0.00 H new ATOM 933 N VAL A 717 4.761 -9.523 -7.856 1.00 0.00 N ATOM 934 CA VAL A 717 4.282 -8.820 -6.671 1.00 0.00 C ATOM 935 C VAL A 717 5.085 -7.539 -6.437 1.00 0.00 C ATOM 936 O VAL A 717 6.231 -7.589 -5.988 1.00 0.00 O ATOM 937 CB VAL A 717 4.372 -9.710 -5.412 1.00 0.00 C ATOM 938 CG1 VAL A 717 3.700 -9.030 -4.228 1.00 0.00 C ATOM 939 CG2 VAL A 717 3.754 -11.080 -5.669 1.00 0.00 C ATOM 0 H VAL A 717 5.689 -9.935 -7.754 1.00 0.00 H new ATOM 0 HA VAL A 717 3.237 -8.567 -6.850 1.00 0.00 H new ATOM 0 HB VAL A 717 5.425 -9.855 -5.173 1.00 0.00 H new ATOM 0 HG11 VAL A 717 3.773 -9.672 -3.350 1.00 0.00 H new ATOM 0 HG12 VAL A 717 4.195 -8.080 -4.025 1.00 0.00 H new ATOM 0 HG13 VAL A 717 2.650 -8.850 -4.459 1.00 0.00 H new ATOM 0 HG21 VAL A 717 3.830 -11.688 -4.768 1.00 0.00 H new ATOM 0 HG22 VAL A 717 2.705 -10.961 -5.939 1.00 0.00 H new ATOM 0 HG23 VAL A 717 4.285 -11.572 -6.484 1.00 0.00 H new ATOM 949 N LYS A 718 4.479 -6.392 -6.748 1.00 0.00 N ATOM 950 CA LYS A 718 5.142 -5.098 -6.573 1.00 0.00 C ATOM 951 C LYS A 718 5.064 -4.636 -5.117 1.00 0.00 C ATOM 952 O LYS A 718 4.182 -5.060 -4.370 1.00 0.00 O ATOM 953 CB LYS A 718 4.511 -4.040 -7.487 1.00 0.00 C ATOM 954 CG LYS A 718 4.471 -4.437 -8.957 1.00 0.00 C ATOM 955 CD LYS A 718 5.860 -4.437 -9.578 1.00 0.00 C ATOM 956 CE LYS A 718 6.441 -5.843 -9.654 1.00 0.00 C ATOM 957 NZ LYS A 718 7.217 -6.065 -10.907 1.00 0.00 N ATOM 0 H LYS A 718 3.532 -6.332 -7.122 1.00 0.00 H new ATOM 0 HA LYS A 718 6.190 -5.222 -6.844 1.00 0.00 H new ATOM 0 HB2 LYS A 718 3.495 -3.840 -7.147 1.00 0.00 H new ATOM 0 HB3 LYS A 718 5.069 -3.109 -7.388 1.00 0.00 H new ATOM 0 HG2 LYS A 718 4.029 -5.429 -9.054 1.00 0.00 H new ATOM 0 HG3 LYS A 718 3.828 -3.747 -9.503 1.00 0.00 H new ATOM 0 HD2 LYS A 718 5.811 -4.008 -10.579 1.00 0.00 H new ATOM 0 HD3 LYS A 718 6.522 -3.801 -8.990 1.00 0.00 H new ATOM 0 HE2 LYS A 718 7.088 -6.014 -8.793 1.00 0.00 H new ATOM 0 HE3 LYS A 718 5.633 -6.572 -9.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 7.636 -7.017 -10.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 6.584 -5.978 -11.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 7.974 -5.355 -10.977 1.00 0.00 H new ATOM 971 N HIS A 719 5.995 -3.765 -4.719 1.00 0.00 N ATOM 972 CA HIS A 719 6.031 -3.247 -3.350 1.00 0.00 C ATOM 973 C HIS A 719 6.177 -1.724 -3.339 1.00 0.00 C ATOM 974 O HIS A 719 6.952 -1.164 -4.114 1.00 0.00 O ATOM 975 CB HIS A 719 7.188 -3.880 -2.570 1.00 0.00 C ATOM 976 CG HIS A 719 6.960 -5.317 -2.216 1.00 0.00 C ATOM 977 ND1 HIS A 719 6.844 -5.762 -0.916 1.00 0.00 N ATOM 978 CD2 HIS A 719 6.825 -6.410 -3.001 1.00 0.00 C ATOM 979 CE1 HIS A 719 6.648 -7.068 -0.918 1.00 0.00 C ATOM 980 NE2 HIS A 719 6.632 -7.486 -2.170 1.00 0.00 N ATOM 0 H HIS A 719 6.732 -3.405 -5.325 1.00 0.00 H new ATOM 0 HA HIS A 719 5.087 -3.508 -2.871 1.00 0.00 H new ATOM 0 HB2 HIS A 719 8.100 -3.801 -3.162 1.00 0.00 H new ATOM 0 HB3 HIS A 719 7.352 -3.311 -1.655 1.00 0.00 H new ATOM 0 HD2 HIS A 719 6.862 -6.432 -4.080 1.00 0.00 H new ATOM 0 HE1 HIS A 719 6.522 -7.689 -0.043 1.00 0.00 H new ATOM 0 HE2 HIS A 719 6.498 -8.451 -2.471 1.00 0.00 H new ATOM 989 N ILE A 720 5.432 -1.061 -2.452 1.00 0.00 N ATOM 990 CA ILE A 720 5.481 0.398 -2.334 1.00 0.00 C ATOM 991 C ILE A 720 5.677 0.824 -0.875 1.00 0.00 C ATOM 992 O ILE A 720 4.855 0.507 -0.014 1.00 0.00 O ATOM 993 CB ILE A 720 4.193 1.059 -2.879 1.00 0.00 C ATOM 994 CG1 ILE A 720 3.852 0.524 -4.274 1.00 0.00 C ATOM 995 CG2 ILE A 720 4.345 2.575 -2.915 1.00 0.00 C ATOM 996 CD1 ILE A 720 2.406 0.735 -4.667 1.00 0.00 C ATOM 0 H ILE A 720 4.786 -1.512 -1.804 1.00 0.00 H new ATOM 0 HA ILE A 720 6.330 0.732 -2.931 1.00 0.00 H new ATOM 0 HB ILE A 720 3.373 0.807 -2.207 1.00 0.00 H new ATOM 0 HG12 ILE A 720 4.494 1.011 -5.008 1.00 0.00 H new ATOM 0 HG13 ILE A 720 4.078 -0.542 -4.311 1.00 0.00 H new ATOM 0 HG21 ILE A 720 3.430 3.023 -3.301 1.00 0.00 H new ATOM 0 HG22 ILE A 720 4.534 2.946 -1.908 1.00 0.00 H new ATOM 0 HG23 ILE A 720 5.181 2.842 -3.562 1.00 0.00 H new ATOM 0 HD11 ILE A 720 2.238 0.332 -5.666 1.00 0.00 H new ATOM 0 HD12 ILE A 720 1.757 0.224 -3.955 1.00 0.00 H new ATOM 0 HD13 ILE A 720 2.180 1.801 -4.664 1.00 0.00 H new ATOM 1008 N LYS A 721 6.769 1.543 -0.606 1.00 0.00 N ATOM 1009 CA LYS A 721 7.069 2.012 0.750 1.00 0.00 C ATOM 1010 C LYS A 721 6.215 3.225 1.119 1.00 0.00 C ATOM 1011 O LYS A 721 6.007 4.123 0.300 1.00 0.00 O ATOM 1012 CB LYS A 721 8.555 2.368 0.880 1.00 0.00 C ATOM 1013 CG LYS A 721 9.482 1.163 0.821 1.00 0.00 C ATOM 1014 CD LYS A 721 10.725 1.364 1.676 1.00 0.00 C ATOM 1015 CE LYS A 721 11.400 0.039 1.995 1.00 0.00 C ATOM 1016 NZ LYS A 721 12.355 0.155 3.131 1.00 0.00 N ATOM 0 H LYS A 721 7.459 1.813 -1.307 1.00 0.00 H new ATOM 0 HA LYS A 721 6.833 1.201 1.439 1.00 0.00 H new ATOM 0 HB2 LYS A 721 8.824 3.061 0.083 1.00 0.00 H new ATOM 0 HB3 LYS A 721 8.713 2.890 1.824 1.00 0.00 H new ATOM 0 HG2 LYS A 721 8.947 0.276 1.160 1.00 0.00 H new ATOM 0 HG3 LYS A 721 9.777 0.982 -0.212 1.00 0.00 H new ATOM 0 HD2 LYS A 721 11.426 2.015 1.154 1.00 0.00 H new ATOM 0 HD3 LYS A 721 10.453 1.868 2.603 1.00 0.00 H new ATOM 0 HE2 LYS A 721 10.641 -0.705 2.235 1.00 0.00 H new ATOM 0 HE3 LYS A 721 11.930 -0.319 1.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 721 13.232 -0.353 2.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 721 12.571 1.158 3.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 721 11.930 -0.258 3.985 1.00 0.00 H new ATOM 1030 N VAL A 722 5.727 3.244 2.359 1.00 0.00 N ATOM 1031 CA VAL A 722 4.898 4.343 2.849 1.00 0.00 C ATOM 1032 C VAL A 722 5.657 5.183 3.876 1.00 0.00 C ATOM 1033 O VAL A 722 5.907 4.735 4.997 1.00 0.00 O ATOM 1034 CB VAL A 722 3.589 3.828 3.485 1.00 0.00 C ATOM 1035 CG1 VAL A 722 2.650 4.986 3.791 1.00 0.00 C ATOM 1036 CG2 VAL A 722 2.912 2.806 2.581 1.00 0.00 C ATOM 0 H VAL A 722 5.893 2.507 3.044 1.00 0.00 H new ATOM 0 HA VAL A 722 4.649 4.961 1.986 1.00 0.00 H new ATOM 0 HB VAL A 722 3.838 3.334 4.424 1.00 0.00 H new ATOM 0 HG11 VAL A 722 1.733 4.602 4.239 1.00 0.00 H new ATOM 0 HG12 VAL A 722 3.133 5.673 4.486 1.00 0.00 H new ATOM 0 HG13 VAL A 722 2.410 5.513 2.868 1.00 0.00 H new ATOM 0 HG21 VAL A 722 1.992 2.458 3.051 1.00 0.00 H new ATOM 0 HG22 VAL A 722 2.678 3.267 1.622 1.00 0.00 H new ATOM 0 HG23 VAL A 722 3.581 1.960 2.423 1.00 0.00 H new ATOM 1046 N VAL A 723 6.022 6.402 3.481 1.00 0.00 N ATOM 1047 CA VAL A 723 6.754 7.313 4.357 1.00 0.00 C ATOM 1048 C VAL A 723 5.843 8.419 4.887 1.00 0.00 C ATOM 1049 O VAL A 723 5.075 9.018 4.131 1.00 0.00 O ATOM 1050 CB VAL A 723 7.952 7.958 3.627 1.00 0.00 C ATOM 1051 CG1 VAL A 723 8.821 8.742 4.601 1.00 0.00 C ATOM 1052 CG2 VAL A 723 8.774 6.902 2.900 1.00 0.00 C ATOM 0 H VAL A 723 5.821 6.782 2.556 1.00 0.00 H new ATOM 0 HA VAL A 723 7.124 6.717 5.192 1.00 0.00 H new ATOM 0 HB VAL A 723 7.561 8.654 2.885 1.00 0.00 H new ATOM 0 HG11 VAL A 723 9.659 9.187 4.064 1.00 0.00 H new ATOM 0 HG12 VAL A 723 8.228 9.530 5.065 1.00 0.00 H new ATOM 0 HG13 VAL A 723 9.200 8.071 5.372 1.00 0.00 H new ATOM 0 HG21 VAL A 723 9.613 7.379 2.393 1.00 0.00 H new ATOM 0 HG22 VAL A 723 9.151 6.175 3.620 1.00 0.00 H new ATOM 0 HG23 VAL A 723 8.147 6.395 2.166 1.00 0.00 H new ATOM 1062 N GLU A 724 5.939 8.689 6.188 1.00 0.00 N ATOM 1063 CA GLU A 724 5.133 9.727 6.823 1.00 0.00 C ATOM 1064 C GLU A 724 6.020 10.745 7.537 1.00 0.00 C ATOM 1065 O GLU A 724 6.600 10.450 8.584 1.00 0.00 O ATOM 1066 CB GLU A 724 4.144 9.103 7.813 1.00 0.00 C ATOM 1067 CG GLU A 724 2.702 9.530 7.582 1.00 0.00 C ATOM 1068 CD GLU A 724 1.796 9.213 8.757 1.00 0.00 C ATOM 1069 OE1 GLU A 724 2.192 9.495 9.909 1.00 0.00 O ATOM 1070 OE2 GLU A 724 0.689 8.684 8.525 1.00 0.00 O ATOM 0 H GLU A 724 6.570 8.201 6.824 1.00 0.00 H new ATOM 0 HA GLU A 724 4.574 10.246 6.044 1.00 0.00 H new ATOM 0 HB2 GLU A 724 4.209 8.017 7.743 1.00 0.00 H new ATOM 0 HB3 GLU A 724 4.437 9.375 8.827 1.00 0.00 H new ATOM 0 HG2 GLU A 724 2.673 10.602 7.386 1.00 0.00 H new ATOM 0 HG3 GLU A 724 2.320 9.033 6.691 1.00 0.00 H new ATOM 1077 N LYS A 725 6.123 11.941 6.959 1.00 0.00 N ATOM 1078 CA LYS A 725 6.937 13.008 7.535 1.00 0.00 C ATOM 1079 C LYS A 725 6.188 14.339 7.516 1.00 0.00 C ATOM 1080 O LYS A 725 5.312 14.552 6.675 1.00 0.00 O ATOM 1081 CB LYS A 725 8.257 13.139 6.772 1.00 0.00 C ATOM 1082 CG LYS A 725 9.448 12.567 7.520 1.00 0.00 C ATOM 1083 CD LYS A 725 10.677 12.489 6.629 1.00 0.00 C ATOM 1084 CE LYS A 725 11.804 11.714 7.297 1.00 0.00 C ATOM 1085 NZ LYS A 725 12.442 12.489 8.401 1.00 0.00 N ATOM 0 H LYS A 725 5.652 12.195 6.091 1.00 0.00 H new ATOM 0 HA LYS A 725 7.149 12.749 8.572 1.00 0.00 H new ATOM 0 HB2 LYS A 725 8.164 12.633 5.811 1.00 0.00 H new ATOM 0 HB3 LYS A 725 8.442 14.192 6.561 1.00 0.00 H new ATOM 0 HG2 LYS A 725 9.666 13.187 8.389 1.00 0.00 H new ATOM 0 HG3 LYS A 725 9.203 11.572 7.892 1.00 0.00 H new ATOM 0 HD2 LYS A 725 10.414 12.010 5.686 1.00 0.00 H new ATOM 0 HD3 LYS A 725 11.019 13.496 6.390 1.00 0.00 H new ATOM 0 HE2 LYS A 725 11.414 10.776 7.692 1.00 0.00 H new ATOM 0 HE3 LYS A 725 12.558 11.457 6.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 725 13.204 11.923 8.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 725 12.838 13.372 8.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 725 11.730 12.712 9.125 1.00 0.00 H new ATOM 1099 N ASP A 726 6.540 15.228 8.450 1.00 0.00 N ATOM 1100 CA ASP A 726 5.904 16.543 8.554 1.00 0.00 C ATOM 1101 C ASP A 726 4.402 16.407 8.812 1.00 0.00 C ATOM 1102 O ASP A 726 3.605 17.215 8.335 1.00 0.00 O ATOM 1103 CB ASP A 726 6.144 17.356 7.276 1.00 0.00 C ATOM 1104 CG ASP A 726 6.021 18.852 7.503 1.00 0.00 C ATOM 1105 OD1 ASP A 726 6.937 19.438 8.116 1.00 0.00 O ATOM 1106 OD2 ASP A 726 5.008 19.437 7.063 1.00 0.00 O ATOM 0 H ASP A 726 7.265 15.059 9.147 1.00 0.00 H new ATOM 0 HA ASP A 726 6.352 17.067 9.398 1.00 0.00 H new ATOM 0 HB2 ASP A 726 7.138 17.132 6.889 1.00 0.00 H new ATOM 0 HB3 ASP A 726 5.428 17.048 6.514 1.00 0.00 H new ATOM 1111 N ASN A 727 4.020 15.371 9.567 1.00 0.00 N ATOM 1112 CA ASN A 727 2.616 15.117 9.879 1.00 0.00 C ATOM 1113 C ASN A 727 1.805 14.849 8.606 1.00 0.00 C ATOM 1114 O ASN A 727 0.597 15.091 8.565 1.00 0.00 O ATOM 1115 CB ASN A 727 2.016 16.294 10.654 1.00 0.00 C ATOM 1116 CG ASN A 727 1.080 15.837 11.753 1.00 0.00 C ATOM 1117 OD1 ASN A 727 1.507 15.558 12.873 1.00 0.00 O ATOM 1118 ND2 ASN A 727 -0.206 15.750 11.436 1.00 0.00 N ATOM 0 H ASN A 727 4.668 14.696 9.972 1.00 0.00 H new ATOM 0 HA ASN A 727 2.569 14.225 10.504 1.00 0.00 H new ATOM 0 HB2 ASN A 727 2.820 16.889 11.088 1.00 0.00 H new ATOM 0 HB3 ASN A 727 1.475 16.943 9.965 1.00 0.00 H new ATOM 0 HD21 ASN A 727 -0.883 15.442 12.133 1.00 0.00 H new ATOM 0 HD22 ASN A 727 -0.517 15.991 10.495 1.00 0.00 H new ATOM 1125 N TRP A 728 2.479 14.342 7.570 1.00 0.00 N ATOM 1126 CA TRP A 728 1.830 14.038 6.299 1.00 0.00 C ATOM 1127 C TRP A 728 2.237 12.654 5.798 1.00 0.00 C ATOM 1128 O TRP A 728 3.387 12.241 5.958 1.00 0.00 O ATOM 1129 CB TRP A 728 2.186 15.096 5.249 1.00 0.00 C ATOM 1130 CG TRP A 728 1.726 16.478 5.608 1.00 0.00 C ATOM 1131 CD1 TRP A 728 2.499 17.600 5.715 1.00 0.00 C ATOM 1132 CD2 TRP A 728 0.386 16.885 5.908 1.00 0.00 C ATOM 1133 NE1 TRP A 728 1.722 18.678 6.065 1.00 0.00 N ATOM 1134 CE2 TRP A 728 0.421 18.264 6.187 1.00 0.00 C ATOM 1135 CE3 TRP A 728 -0.839 16.217 5.964 1.00 0.00 C ATOM 1136 CZ2 TRP A 728 -0.724 18.984 6.522 1.00 0.00 C ATOM 1137 CZ3 TRP A 728 -1.974 16.932 6.296 1.00 0.00 C ATOM 1138 CH2 TRP A 728 -1.910 18.304 6.569 1.00 0.00 C ATOM 0 H TRP A 728 3.477 14.134 7.591 1.00 0.00 H new ATOM 0 HA TRP A 728 0.752 14.047 6.461 1.00 0.00 H new ATOM 0 HB2 TRP A 728 3.267 15.107 5.109 1.00 0.00 H new ATOM 0 HB3 TRP A 728 1.744 14.811 4.294 1.00 0.00 H new ATOM 0 HD1 TRP A 728 3.566 17.634 5.549 1.00 0.00 H new ATOM 0 HE1 TRP A 728 2.058 19.630 6.210 1.00 0.00 H new ATOM 0 HE3 TRP A 728 -0.898 15.160 5.752 1.00 0.00 H new ATOM 0 HZ2 TRP A 728 -0.677 20.041 6.737 1.00 0.00 H new ATOM 0 HZ3 TRP A 728 -2.926 16.424 6.346 1.00 0.00 H new ATOM 0 HH2 TRP A 728 -2.815 18.836 6.822 1.00 0.00 H new ATOM 1149 N ILE A 729 1.288 11.943 5.186 1.00 0.00 N ATOM 1150 CA ILE A 729 1.543 10.604 4.656 1.00 0.00 C ATOM 1151 C ILE A 729 1.645 10.623 3.131 1.00 0.00 C ATOM 1152 O ILE A 729 0.937 11.379 2.465 1.00 0.00 O ATOM 1153 CB ILE A 729 0.435 9.609 5.078 1.00 0.00 C ATOM 1154 CG1 ILE A 729 0.817 8.180 4.676 1.00 0.00 C ATOM 1155 CG2 ILE A 729 -0.905 9.999 4.465 1.00 0.00 C ATOM 1156 CD1 ILE A 729 -0.095 7.120 5.259 1.00 0.00 C ATOM 0 H ILE A 729 0.334 12.274 5.045 1.00 0.00 H new ATOM 0 HA ILE A 729 2.494 10.275 5.075 1.00 0.00 H new ATOM 0 HB ILE A 729 0.335 9.648 6.163 1.00 0.00 H new ATOM 0 HG12 ILE A 729 0.803 8.101 3.589 1.00 0.00 H new ATOM 0 HG13 ILE A 729 1.840 7.983 4.996 1.00 0.00 H new ATOM 0 HG21 ILE A 729 -1.668 9.286 4.775 1.00 0.00 H new ATOM 0 HG22 ILE A 729 -1.183 10.998 4.803 1.00 0.00 H new ATOM 0 HG23 ILE A 729 -0.823 9.993 3.378 1.00 0.00 H new ATOM 0 HD11 ILE A 729 0.237 6.135 4.932 1.00 0.00 H new ATOM 0 HD12 ILE A 729 -0.063 7.171 6.347 1.00 0.00 H new ATOM 0 HD13 ILE A 729 -1.116 7.291 4.918 1.00 0.00 H new ATOM 1168 N HIS A 730 2.525 9.787 2.582 1.00 0.00 N ATOM 1169 CA HIS A 730 2.708 9.713 1.132 1.00 0.00 C ATOM 1170 C HIS A 730 3.672 8.593 0.746 1.00 0.00 C ATOM 1171 O HIS A 730 4.722 8.422 1.366 1.00 0.00 O ATOM 1172 CB HIS A 730 3.216 11.052 0.579 1.00 0.00 C ATOM 1173 CG HIS A 730 4.401 11.607 1.309 1.00 0.00 C ATOM 1174 ND1 HIS A 730 5.669 11.072 1.204 1.00 0.00 N ATOM 1175 CD2 HIS A 730 4.511 12.664 2.148 1.00 0.00 C ATOM 1176 CE1 HIS A 730 6.505 11.776 1.946 1.00 0.00 C ATOM 1177 NE2 HIS A 730 5.827 12.747 2.529 1.00 0.00 N ATOM 0 H HIS A 730 3.120 9.154 3.116 1.00 0.00 H new ATOM 0 HA HIS A 730 1.735 9.493 0.693 1.00 0.00 H new ATOM 0 HB2 HIS A 730 3.478 10.923 -0.471 1.00 0.00 H new ATOM 0 HB3 HIS A 730 2.405 11.780 0.618 1.00 0.00 H new ATOM 0 HD1 HIS A 730 5.921 10.260 0.641 1.00 0.00 H new ATOM 0 HD2 HIS A 730 3.712 13.320 2.460 1.00 0.00 H new ATOM 0 HE1 HIS A 730 7.563 11.589 2.057 1.00 0.00 H new ATOM 1186 N ILE A 731 3.312 7.843 -0.294 1.00 0.00 N ATOM 1187 CA ILE A 731 4.153 6.748 -0.776 1.00 0.00 C ATOM 1188 C ILE A 731 5.247 7.265 -1.712 1.00 0.00 C ATOM 1189 O ILE A 731 6.322 6.670 -1.809 1.00 0.00 O ATOM 1190 CB ILE A 731 3.330 5.664 -1.509 1.00 0.00 C ATOM 1191 CG1 ILE A 731 2.495 6.277 -2.642 1.00 0.00 C ATOM 1192 CG2 ILE A 731 2.438 4.919 -0.527 1.00 0.00 C ATOM 1193 CD1 ILE A 731 2.754 5.645 -3.993 1.00 0.00 C ATOM 0 H ILE A 731 2.446 7.973 -0.818 1.00 0.00 H new ATOM 0 HA ILE A 731 4.610 6.299 0.106 1.00 0.00 H new ATOM 0 HB ILE A 731 4.026 4.953 -1.953 1.00 0.00 H new ATOM 0 HG12 ILE A 731 1.437 6.175 -2.399 1.00 0.00 H new ATOM 0 HG13 ILE A 731 2.707 7.344 -2.702 1.00 0.00 H new ATOM 0 HG21 ILE A 731 1.865 4.160 -1.059 1.00 0.00 H new ATOM 0 HG22 ILE A 731 3.055 4.441 0.234 1.00 0.00 H new ATOM 0 HG23 ILE A 731 1.754 5.622 -0.051 1.00 0.00 H new ATOM 0 HD11 ILE A 731 2.130 6.127 -4.746 1.00 0.00 H new ATOM 0 HD12 ILE A 731 3.804 5.770 -4.258 1.00 0.00 H new ATOM 0 HD13 ILE A 731 2.514 4.583 -3.950 1.00 0.00 H new ATOM 1205 N THR A 732 4.967 8.377 -2.395 1.00 0.00 N ATOM 1206 CA THR A 732 5.923 8.979 -3.319 1.00 0.00 C ATOM 1207 C THR A 732 6.492 10.272 -2.735 1.00 0.00 C ATOM 1208 O THR A 732 6.162 10.653 -1.610 1.00 0.00 O ATOM 1209 CB THR A 732 5.246 9.263 -4.668 1.00 0.00 C ATOM 1210 OG1 THR A 732 4.245 10.257 -4.530 1.00 0.00 O ATOM 1211 CG2 THR A 732 4.597 8.042 -5.283 1.00 0.00 C ATOM 0 H THR A 732 4.082 8.878 -2.323 1.00 0.00 H new ATOM 0 HA THR A 732 6.743 8.278 -3.474 1.00 0.00 H new ATOM 0 HB THR A 732 6.048 9.598 -5.326 1.00 0.00 H new ATOM 0 HG1 THR A 732 3.828 10.424 -5.401 1.00 0.00 H new ATOM 0 HG21 THR A 732 4.138 8.314 -6.234 1.00 0.00 H new ATOM 0 HG22 THR A 732 5.352 7.274 -5.451 1.00 0.00 H new ATOM 0 HG23 THR A 732 3.833 7.657 -4.608 1.00 0.00 H new ATOM 1219 N GLU A 733 7.344 10.944 -3.507 1.00 0.00 N ATOM 1220 CA GLU A 733 7.955 12.196 -3.067 1.00 0.00 C ATOM 1221 C GLU A 733 7.485 13.367 -3.934 1.00 0.00 C ATOM 1222 O GLU A 733 8.265 14.264 -4.262 1.00 0.00 O ATOM 1223 CB GLU A 733 9.483 12.086 -3.108 1.00 0.00 C ATOM 1224 CG GLU A 733 10.025 10.826 -2.446 1.00 0.00 C ATOM 1225 CD GLU A 733 10.500 9.788 -3.449 1.00 0.00 C ATOM 1226 OE1 GLU A 733 9.757 9.506 -4.414 1.00 0.00 O ATOM 1227 OE2 GLU A 733 11.615 9.257 -3.267 1.00 0.00 O ATOM 0 H GLU A 733 7.627 10.642 -4.440 1.00 0.00 H new ATOM 0 HA GLU A 733 7.643 12.384 -2.040 1.00 0.00 H new ATOM 0 HB2 GLU A 733 9.812 12.110 -4.147 1.00 0.00 H new ATOM 0 HB3 GLU A 733 9.914 12.958 -2.617 1.00 0.00 H new ATOM 0 HG2 GLU A 733 10.852 11.094 -1.789 1.00 0.00 H new ATOM 0 HG3 GLU A 733 9.248 10.389 -1.818 1.00 0.00 H new ATOM 1234 N ALA A 734 6.202 13.354 -4.300 1.00 0.00 N ATOM 1235 CA ALA A 734 5.630 14.415 -5.126 1.00 0.00 C ATOM 1236 C ALA A 734 4.480 15.117 -4.404 1.00 0.00 C ATOM 1237 O ALA A 734 4.515 16.333 -4.207 1.00 0.00 O ATOM 1238 CB ALA A 734 5.162 13.853 -6.461 1.00 0.00 C ATOM 0 H ALA A 734 5.542 12.622 -4.038 1.00 0.00 H new ATOM 0 HA ALA A 734 6.408 15.155 -5.313 1.00 0.00 H new ATOM 0 HB1 ALA A 734 4.738 14.655 -7.065 1.00 0.00 H new ATOM 0 HB2 ALA A 734 6.009 13.411 -6.987 1.00 0.00 H new ATOM 0 HB3 ALA A 734 4.403 13.089 -6.289 1.00 0.00 H new ATOM 1244 N LYS A 735 3.464 14.347 -4.013 1.00 0.00 N ATOM 1245 CA LYS A 735 2.302 14.898 -3.315 1.00 0.00 C ATOM 1246 C LYS A 735 2.206 14.350 -1.889 1.00 0.00 C ATOM 1247 O LYS A 735 2.758 13.292 -1.581 1.00 0.00 O ATOM 1248 CB LYS A 735 1.020 14.570 -4.084 1.00 0.00 C ATOM 1249 CG LYS A 735 0.669 15.592 -5.157 1.00 0.00 C ATOM 1250 CD LYS A 735 -0.175 16.730 -4.596 1.00 0.00 C ATOM 1251 CE LYS A 735 -1.605 16.287 -4.320 1.00 0.00 C ATOM 1252 NZ LYS A 735 -2.479 16.427 -5.521 1.00 0.00 N ATOM 0 H LYS A 735 3.422 13.340 -4.168 1.00 0.00 H new ATOM 0 HA LYS A 735 2.423 15.980 -3.260 1.00 0.00 H new ATOM 0 HB2 LYS A 735 1.127 13.590 -4.550 1.00 0.00 H new ATOM 0 HB3 LYS A 735 0.192 14.499 -3.378 1.00 0.00 H new ATOM 0 HG2 LYS A 735 1.585 15.996 -5.588 1.00 0.00 H new ATOM 0 HG3 LYS A 735 0.127 15.100 -5.965 1.00 0.00 H new ATOM 0 HD2 LYS A 735 0.276 17.098 -3.675 1.00 0.00 H new ATOM 0 HD3 LYS A 735 -0.181 17.561 -5.302 1.00 0.00 H new ATOM 0 HE2 LYS A 735 -1.605 15.248 -3.992 1.00 0.00 H new ATOM 0 HE3 LYS A 735 -2.016 16.879 -3.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 735 -3.443 16.114 -5.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 735 -2.501 17.423 -5.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 735 -2.103 15.842 -6.294 1.00 0.00 H new ATOM 1266 N LYS A 736 1.496 15.077 -1.024 1.00 0.00 N ATOM 1267 CA LYS A 736 1.321 14.667 0.369 1.00 0.00 C ATOM 1268 C LYS A 736 -0.149 14.367 0.669 1.00 0.00 C ATOM 1269 O LYS A 736 -1.045 14.860 -0.016 1.00 0.00 O ATOM 1270 CB LYS A 736 1.830 15.761 1.311 1.00 0.00 C ATOM 1271 CG LYS A 736 3.321 16.035 1.176 1.00 0.00 C ATOM 1272 CD LYS A 736 3.697 17.387 1.767 1.00 0.00 C ATOM 1273 CE LYS A 736 4.365 18.283 0.732 1.00 0.00 C ATOM 1274 NZ LYS A 736 3.432 19.318 0.204 1.00 0.00 N ATOM 0 H LYS A 736 1.033 15.953 -1.265 1.00 0.00 H new ATOM 0 HA LYS A 736 1.900 13.758 0.529 1.00 0.00 H new ATOM 0 HB2 LYS A 736 1.281 16.682 1.116 1.00 0.00 H new ATOM 0 HB3 LYS A 736 1.614 15.473 2.340 1.00 0.00 H new ATOM 0 HG2 LYS A 736 3.883 15.248 1.679 1.00 0.00 H new ATOM 0 HG3 LYS A 736 3.603 16.006 0.124 1.00 0.00 H new ATOM 0 HD2 LYS A 736 2.803 17.878 2.152 1.00 0.00 H new ATOM 0 HD3 LYS A 736 4.370 17.241 2.612 1.00 0.00 H new ATOM 0 HE2 LYS A 736 5.231 18.770 1.179 1.00 0.00 H new ATOM 0 HE3 LYS A 736 4.733 17.672 -0.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 736 3.926 19.906 -0.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 736 2.617 18.854 -0.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 736 3.100 19.918 0.986 1.00 0.00 H new ATOM 1288 N PHE A 737 -0.384 13.556 1.700 1.00 0.00 N ATOM 1289 CA PHE A 737 -1.741 13.184 2.102 1.00 0.00 C ATOM 1290 C PHE A 737 -1.929 13.369 3.606 1.00 0.00 C ATOM 1291 O PHE A 737 -0.967 13.291 4.372 1.00 0.00 O ATOM 1292 CB PHE A 737 -2.033 11.729 1.716 1.00 0.00 C ATOM 1293 CG PHE A 737 -1.900 11.451 0.242 1.00 0.00 C ATOM 1294 CD1 PHE A 737 -0.663 11.161 -0.313 1.00 0.00 C ATOM 1295 CD2 PHE A 737 -3.011 11.480 -0.585 1.00 0.00 C ATOM 1296 CE1 PHE A 737 -0.538 10.909 -1.666 1.00 0.00 C ATOM 1297 CE2 PHE A 737 -2.891 11.228 -1.939 1.00 0.00 C ATOM 1298 CZ PHE A 737 -1.653 10.941 -2.479 1.00 0.00 C ATOM 0 H PHE A 737 0.351 13.142 2.274 1.00 0.00 H new ATOM 0 HA PHE A 737 -2.440 13.837 1.580 1.00 0.00 H new ATOM 0 HB2 PHE A 737 -1.353 11.075 2.262 1.00 0.00 H new ATOM 0 HB3 PHE A 737 -3.044 11.475 2.034 1.00 0.00 H new ATOM 0 HD1 PHE A 737 0.212 11.132 0.319 1.00 0.00 H new ATOM 0 HD2 PHE A 737 -3.982 11.702 -0.167 1.00 0.00 H new ATOM 0 HE1 PHE A 737 0.432 10.687 -2.087 1.00 0.00 H new ATOM 0 HE2 PHE A 737 -3.764 11.256 -2.574 1.00 0.00 H new ATOM 0 HZ PHE A 737 -1.557 10.742 -3.536 1.00 0.00 H new ATOM 1308 N ASP A 738 -3.173 13.610 4.023 1.00 0.00 N ATOM 1309 CA ASP A 738 -3.482 13.800 5.442 1.00 0.00 C ATOM 1310 C ASP A 738 -3.605 12.462 6.173 1.00 0.00 C ATOM 1311 O ASP A 738 -3.442 12.401 7.394 1.00 0.00 O ATOM 1312 CB ASP A 738 -4.775 14.613 5.622 1.00 0.00 C ATOM 1313 CG ASP A 738 -5.946 14.046 4.838 1.00 0.00 C ATOM 1314 OD1 ASP A 738 -6.057 14.355 3.632 1.00 0.00 O ATOM 1315 OD2 ASP A 738 -6.748 13.291 5.425 1.00 0.00 O ATOM 0 H ASP A 738 -3.980 13.678 3.402 1.00 0.00 H new ATOM 0 HA ASP A 738 -2.652 14.356 5.879 1.00 0.00 H new ATOM 0 HB2 ASP A 738 -5.034 14.644 6.680 1.00 0.00 H new ATOM 0 HB3 ASP A 738 -4.598 15.641 5.307 1.00 0.00 H new ATOM 1320 N SER A 739 -3.894 11.395 5.427 1.00 0.00 N ATOM 1321 CA SER A 739 -4.038 10.065 6.012 1.00 0.00 C ATOM 1322 C SER A 739 -4.012 8.984 4.934 1.00 0.00 C ATOM 1323 O SER A 739 -4.158 9.279 3.745 1.00 0.00 O ATOM 1324 CB SER A 739 -5.339 9.973 6.818 1.00 0.00 C ATOM 1325 OG SER A 739 -6.433 10.536 6.111 1.00 0.00 O ATOM 0 H SER A 739 -4.033 11.428 4.417 1.00 0.00 H new ATOM 0 HA SER A 739 -3.194 9.900 6.681 1.00 0.00 H new ATOM 0 HB2 SER A 739 -5.552 8.929 7.048 1.00 0.00 H new ATOM 0 HB3 SER A 739 -5.215 10.490 7.770 1.00 0.00 H new ATOM 0 HG SER A 739 -6.327 11.509 6.065 1.00 0.00 H new ATOM 1331 N LEU A 740 -3.820 7.734 5.357 1.00 0.00 N ATOM 1332 CA LEU A 740 -3.770 6.603 4.430 1.00 0.00 C ATOM 1333 C LEU A 740 -5.076 6.468 3.649 1.00 0.00 C ATOM 1334 O LEU A 740 -5.069 6.089 2.478 1.00 0.00 O ATOM 1335 CB LEU A 740 -3.475 5.304 5.186 1.00 0.00 C ATOM 1336 CG LEU A 740 -2.778 4.217 4.363 1.00 0.00 C ATOM 1337 CD1 LEU A 740 -1.693 3.538 5.187 1.00 0.00 C ATOM 1338 CD2 LEU A 740 -3.792 3.195 3.866 1.00 0.00 C ATOM 0 H LEU A 740 -3.696 7.479 6.337 1.00 0.00 H new ATOM 0 HA LEU A 740 -2.966 6.792 3.719 1.00 0.00 H new ATOM 0 HB2 LEU A 740 -2.853 5.538 6.050 1.00 0.00 H new ATOM 0 HB3 LEU A 740 -4.414 4.903 5.568 1.00 0.00 H new ATOM 0 HG LEU A 740 -2.309 4.685 3.498 1.00 0.00 H new ATOM 0 HD11 LEU A 740 -1.208 2.768 4.586 1.00 0.00 H new ATOM 0 HD12 LEU A 740 -0.954 4.277 5.495 1.00 0.00 H new ATOM 0 HD13 LEU A 740 -2.139 3.081 6.070 1.00 0.00 H new ATOM 0 HD21 LEU A 740 -3.281 2.429 3.283 1.00 0.00 H new ATOM 0 HD22 LEU A 740 -4.289 2.731 4.718 1.00 0.00 H new ATOM 0 HD23 LEU A 740 -4.533 3.692 3.241 1.00 0.00 H new ATOM 1350 N LEU A 741 -6.197 6.781 4.303 1.00 0.00 N ATOM 1351 CA LEU A 741 -7.511 6.697 3.666 1.00 0.00 C ATOM 1352 C LEU A 741 -7.555 7.550 2.402 1.00 0.00 C ATOM 1353 O LEU A 741 -7.960 7.079 1.338 1.00 0.00 O ATOM 1354 CB LEU A 741 -8.607 7.145 4.640 1.00 0.00 C ATOM 1355 CG LEU A 741 -9.779 6.171 4.800 1.00 0.00 C ATOM 1356 CD1 LEU A 741 -10.482 6.394 6.133 1.00 0.00 C ATOM 1357 CD2 LEU A 741 -10.762 6.319 3.645 1.00 0.00 C ATOM 0 H LEU A 741 -6.220 7.095 5.273 1.00 0.00 H new ATOM 0 HA LEU A 741 -7.688 5.658 3.389 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -8.156 7.308 5.619 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -8.998 8.106 4.305 1.00 0.00 H new ATOM 0 HG LEU A 741 -9.384 5.155 4.785 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -11.311 5.693 6.229 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -9.776 6.234 6.948 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -10.862 7.415 6.178 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -11.587 5.619 3.777 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -11.150 7.337 3.626 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -10.253 6.107 2.705 1.00 0.00 H new ATOM 1369 N GLU A 742 -7.133 8.808 2.526 1.00 0.00 N ATOM 1370 CA GLU A 742 -7.122 9.730 1.394 1.00 0.00 C ATOM 1371 C GLU A 742 -6.212 9.217 0.278 1.00 0.00 C ATOM 1372 O GLU A 742 -6.515 9.387 -0.903 1.00 0.00 O ATOM 1373 CB GLU A 742 -6.676 11.124 1.847 1.00 0.00 C ATOM 1374 CG GLU A 742 -7.823 12.120 1.960 1.00 0.00 C ATOM 1375 CD GLU A 742 -8.641 11.955 3.232 1.00 0.00 C ATOM 1376 OE1 GLU A 742 -8.697 10.830 3.771 1.00 0.00 O ATOM 1377 OE2 GLU A 742 -9.229 12.956 3.689 1.00 0.00 O ATOM 0 H GLU A 742 -6.794 9.211 3.400 1.00 0.00 H new ATOM 0 HA GLU A 742 -8.136 9.796 1.001 1.00 0.00 H new ATOM 0 HB2 GLU A 742 -6.179 11.042 2.814 1.00 0.00 H new ATOM 0 HB3 GLU A 742 -5.939 11.508 1.142 1.00 0.00 H new ATOM 0 HG2 GLU A 742 -7.421 13.132 1.924 1.00 0.00 H new ATOM 0 HG3 GLU A 742 -8.479 12.007 1.097 1.00 0.00 H new ATOM 1384 N LEU A 743 -5.105 8.580 0.656 1.00 0.00 N ATOM 1385 CA LEU A 743 -4.168 8.036 -0.323 1.00 0.00 C ATOM 1386 C LEU A 743 -4.781 6.836 -1.045 1.00 0.00 C ATOM 1387 O LEU A 743 -4.670 6.713 -2.267 1.00 0.00 O ATOM 1388 CB LEU A 743 -2.855 7.624 0.356 1.00 0.00 C ATOM 1389 CG LEU A 743 -1.601 7.759 -0.515 1.00 0.00 C ATOM 1390 CD1 LEU A 743 -0.351 7.791 0.351 1.00 0.00 C ATOM 1391 CD2 LEU A 743 -1.520 6.622 -1.524 1.00 0.00 C ATOM 0 H LEU A 743 -4.837 8.429 1.628 1.00 0.00 H new ATOM 0 HA LEU A 743 -3.954 8.814 -1.055 1.00 0.00 H new ATOM 0 HB2 LEU A 743 -2.722 8.230 1.253 1.00 0.00 H new ATOM 0 HB3 LEU A 743 -2.942 6.587 0.681 1.00 0.00 H new ATOM 0 HG LEU A 743 -1.667 8.699 -1.063 1.00 0.00 H new ATOM 0 HD11 LEU A 743 0.529 7.887 -0.284 1.00 0.00 H new ATOM 0 HD12 LEU A 743 -0.402 8.641 1.032 1.00 0.00 H new ATOM 0 HD13 LEU A 743 -0.284 6.868 0.927 1.00 0.00 H new ATOM 0 HD21 LEU A 743 -0.622 6.738 -2.131 1.00 0.00 H new ATOM 0 HD22 LEU A 743 -1.480 5.669 -0.996 1.00 0.00 H new ATOM 0 HD23 LEU A 743 -2.399 6.644 -2.168 1.00 0.00 H new ATOM 1403 N VAL A 744 -5.429 5.953 -0.282 1.00 0.00 N ATOM 1404 CA VAL A 744 -6.059 4.762 -0.850 1.00 0.00 C ATOM 1405 C VAL A 744 -7.190 5.133 -1.807 1.00 0.00 C ATOM 1406 O VAL A 744 -7.214 4.676 -2.949 1.00 0.00 O ATOM 1407 CB VAL A 744 -6.622 3.829 0.247 1.00 0.00 C ATOM 1408 CG1 VAL A 744 -7.190 2.557 -0.368 1.00 0.00 C ATOM 1409 CG2 VAL A 744 -5.547 3.497 1.272 1.00 0.00 C ATOM 0 H VAL A 744 -5.530 6.041 0.729 1.00 0.00 H new ATOM 0 HA VAL A 744 -5.277 4.235 -1.397 1.00 0.00 H new ATOM 0 HB VAL A 744 -7.431 4.351 0.757 1.00 0.00 H new ATOM 0 HG11 VAL A 744 -7.581 1.914 0.421 1.00 0.00 H new ATOM 0 HG12 VAL A 744 -7.994 2.814 -1.058 1.00 0.00 H new ATOM 0 HG13 VAL A 744 -6.403 2.031 -0.908 1.00 0.00 H new ATOM 0 HG21 VAL A 744 -5.963 2.840 2.035 1.00 0.00 H new ATOM 0 HG22 VAL A 744 -4.714 2.997 0.777 1.00 0.00 H new ATOM 0 HG23 VAL A 744 -5.193 4.416 1.739 1.00 0.00 H new ATOM 1419 N GLU A 745 -8.128 5.957 -1.335 1.00 0.00 N ATOM 1420 CA GLU A 745 -9.265 6.377 -2.156 1.00 0.00 C ATOM 1421 C GLU A 745 -8.799 7.108 -3.417 1.00 0.00 C ATOM 1422 O GLU A 745 -9.352 6.904 -4.498 1.00 0.00 O ATOM 1423 CB GLU A 745 -10.218 7.268 -1.349 1.00 0.00 C ATOM 1424 CG GLU A 745 -9.600 8.588 -0.902 1.00 0.00 C ATOM 1425 CD GLU A 745 -10.362 9.248 0.233 1.00 0.00 C ATOM 1426 OE1 GLU A 745 -10.821 8.526 1.145 1.00 0.00 O ATOM 1427 OE2 GLU A 745 -10.494 10.489 0.214 1.00 0.00 O ATOM 0 H GLU A 745 -8.123 6.345 -0.392 1.00 0.00 H new ATOM 0 HA GLU A 745 -9.801 5.478 -2.462 1.00 0.00 H new ATOM 0 HB2 GLU A 745 -11.102 7.478 -1.952 1.00 0.00 H new ATOM 0 HB3 GLU A 745 -10.555 6.720 -0.469 1.00 0.00 H new ATOM 0 HG2 GLU A 745 -8.571 8.413 -0.587 1.00 0.00 H new ATOM 0 HG3 GLU A 745 -9.562 9.270 -1.751 1.00 0.00 H new ATOM 1434 N TYR A 746 -7.779 7.953 -3.275 1.00 0.00 N ATOM 1435 CA TYR A 746 -7.243 8.703 -4.412 1.00 0.00 C ATOM 1436 C TYR A 746 -6.696 7.755 -5.477 1.00 0.00 C ATOM 1437 O TYR A 746 -7.078 7.836 -6.645 1.00 0.00 O ATOM 1438 CB TYR A 746 -6.140 9.661 -3.954 1.00 0.00 C ATOM 1439 CG TYR A 746 -6.620 11.066 -3.657 1.00 0.00 C ATOM 1440 CD1 TYR A 746 -7.648 11.299 -2.750 1.00 0.00 C ATOM 1441 CD2 TYR A 746 -6.039 12.162 -4.283 1.00 0.00 C ATOM 1442 CE1 TYR A 746 -8.079 12.583 -2.474 1.00 0.00 C ATOM 1443 CE2 TYR A 746 -6.465 13.448 -4.013 1.00 0.00 C ATOM 1444 CZ TYR A 746 -7.485 13.653 -3.108 1.00 0.00 C ATOM 1445 OH TYR A 746 -7.909 14.934 -2.835 1.00 0.00 O ATOM 0 H TYR A 746 -7.308 8.136 -2.389 1.00 0.00 H new ATOM 0 HA TYR A 746 -8.058 9.283 -4.845 1.00 0.00 H new ATOM 0 HB2 TYR A 746 -5.669 9.254 -3.059 1.00 0.00 H new ATOM 0 HB3 TYR A 746 -5.372 9.707 -4.726 1.00 0.00 H new ATOM 0 HD1 TYR A 746 -8.117 10.463 -2.253 1.00 0.00 H new ATOM 0 HD2 TYR A 746 -5.240 12.006 -4.993 1.00 0.00 H new ATOM 0 HE1 TYR A 746 -8.877 12.747 -1.765 1.00 0.00 H new ATOM 0 HE2 TYR A 746 -6.002 14.289 -4.508 1.00 0.00 H new ATOM 0 HH TYR A 746 -7.386 15.572 -3.365 1.00 0.00 H new ATOM 1455 N TYR A 747 -5.800 6.857 -5.067 1.00 0.00 N ATOM 1456 CA TYR A 747 -5.202 5.892 -5.989 1.00 0.00 C ATOM 1457 C TYR A 747 -6.224 4.849 -6.445 1.00 0.00 C ATOM 1458 O TYR A 747 -6.046 4.222 -7.487 1.00 0.00 O ATOM 1459 CB TYR A 747 -4.004 5.199 -5.338 1.00 0.00 C ATOM 1460 CG TYR A 747 -2.707 5.972 -5.468 1.00 0.00 C ATOM 1461 CD1 TYR A 747 -2.545 7.204 -4.846 1.00 0.00 C ATOM 1462 CD2 TYR A 747 -1.646 5.466 -6.210 1.00 0.00 C ATOM 1463 CE1 TYR A 747 -1.361 7.910 -4.958 1.00 0.00 C ATOM 1464 CE2 TYR A 747 -0.458 6.167 -6.326 1.00 0.00 C ATOM 1465 CZ TYR A 747 -0.321 7.388 -5.698 1.00 0.00 C ATOM 1466 OH TYR A 747 0.859 8.087 -5.808 1.00 0.00 O ATOM 0 H TYR A 747 -5.473 6.778 -4.104 1.00 0.00 H new ATOM 0 HA TYR A 747 -4.862 6.442 -6.867 1.00 0.00 H new ATOM 0 HB2 TYR A 747 -4.218 5.041 -4.281 1.00 0.00 H new ATOM 0 HB3 TYR A 747 -3.876 4.215 -5.788 1.00 0.00 H new ATOM 0 HD1 TYR A 747 -3.357 7.617 -4.266 1.00 0.00 H new ATOM 0 HD2 TYR A 747 -1.750 4.511 -6.704 1.00 0.00 H new ATOM 0 HE1 TYR A 747 -1.251 8.866 -4.468 1.00 0.00 H new ATOM 0 HE2 TYR A 747 0.358 5.760 -6.905 1.00 0.00 H new ATOM 0 HH TYR A 747 0.998 8.623 -5.000 1.00 0.00 H new ATOM 1476 N GLN A 748 -7.295 4.669 -5.670 1.00 0.00 N ATOM 1477 CA GLN A 748 -8.337 3.706 -6.022 1.00 0.00 C ATOM 1478 C GLN A 748 -8.983 4.075 -7.359 1.00 0.00 C ATOM 1479 O GLN A 748 -9.436 3.202 -8.099 1.00 0.00 O ATOM 1480 CB GLN A 748 -9.408 3.638 -4.927 1.00 0.00 C ATOM 1481 CG GLN A 748 -9.359 2.360 -4.105 1.00 0.00 C ATOM 1482 CD GLN A 748 -10.729 1.921 -3.620 1.00 0.00 C ATOM 1483 OE1 GLN A 748 -11.706 1.953 -4.368 1.00 0.00 O ATOM 1484 NE2 GLN A 748 -10.806 1.504 -2.361 1.00 0.00 N ATOM 0 H GLN A 748 -7.462 5.174 -4.800 1.00 0.00 H new ATOM 0 HA GLN A 748 -7.870 2.726 -6.115 1.00 0.00 H new ATOM 0 HB2 GLN A 748 -9.290 4.493 -4.261 1.00 0.00 H new ATOM 0 HB3 GLN A 748 -10.392 3.726 -5.387 1.00 0.00 H new ATOM 0 HG2 GLN A 748 -8.919 1.564 -4.705 1.00 0.00 H new ATOM 0 HG3 GLN A 748 -8.705 2.511 -3.246 1.00 0.00 H new ATOM 0 HE21 GLN A 748 -9.971 1.494 -1.775 1.00 0.00 H new ATOM 0 HE22 GLN A 748 -11.700 1.194 -1.980 1.00 0.00 H new ATOM 1493 N CYS A 749 -9.021 5.376 -7.660 1.00 0.00 N ATOM 1494 CA CYS A 749 -9.609 5.863 -8.906 1.00 0.00 C ATOM 1495 C CYS A 749 -8.542 6.098 -9.978 1.00 0.00 C ATOM 1496 O CYS A 749 -8.769 5.815 -11.155 1.00 0.00 O ATOM 1497 CB CYS A 749 -10.384 7.158 -8.657 1.00 0.00 C ATOM 1498 SG CYS A 749 -12.074 6.907 -8.064 1.00 0.00 S ATOM 0 H CYS A 749 -8.651 6.110 -7.056 1.00 0.00 H new ATOM 0 HA CYS A 749 -10.292 5.095 -9.269 1.00 0.00 H new ATOM 0 HB2 CYS A 749 -9.841 7.759 -7.928 1.00 0.00 H new ATOM 0 HB3 CYS A 749 -10.417 7.732 -9.583 1.00 0.00 H new ATOM 0 HG CYS A 749 -12.645 8.060 -7.881 1.00 0.00 H new ATOM 1504 N HIS A 750 -7.384 6.625 -9.574 1.00 0.00 N ATOM 1505 CA HIS A 750 -6.302 6.900 -10.520 1.00 0.00 C ATOM 1506 C HIS A 750 -5.323 5.727 -10.599 1.00 0.00 C ATOM 1507 O HIS A 750 -4.889 5.199 -9.575 1.00 0.00 O ATOM 1508 CB HIS A 750 -5.552 8.178 -10.134 1.00 0.00 C ATOM 1509 CG HIS A 750 -6.447 9.340 -9.817 1.00 0.00 C ATOM 1510 ND1 HIS A 750 -6.147 10.278 -8.850 1.00 0.00 N ATOM 1511 CD2 HIS A 750 -7.634 9.719 -10.348 1.00 0.00 C ATOM 1512 CE1 HIS A 750 -7.108 11.181 -8.800 1.00 0.00 C ATOM 1513 NE2 HIS A 750 -8.023 10.865 -9.698 1.00 0.00 N ATOM 0 H HIS A 750 -7.173 6.868 -8.606 1.00 0.00 H new ATOM 0 HA HIS A 750 -6.754 7.039 -11.502 1.00 0.00 H new ATOM 0 HB2 HIS A 750 -4.923 7.970 -9.268 1.00 0.00 H new ATOM 0 HB3 HIS A 750 -4.887 8.457 -10.951 1.00 0.00 H new ATOM 0 HD2 HIS A 750 -8.174 9.214 -11.136 1.00 0.00 H new ATOM 0 HE1 HIS A 750 -7.141 12.033 -8.137 1.00 0.00 H new ATOM 0 HE2 HIS A 750 -8.880 11.387 -9.880 1.00 0.00 H new ATOM 1522 N SER A 751 -4.979 5.331 -11.826 1.00 0.00 N ATOM 1523 CA SER A 751 -4.052 4.219 -12.050 1.00 0.00 C ATOM 1524 C SER A 751 -2.687 4.490 -11.414 1.00 0.00 C ATOM 1525 O SER A 751 -2.343 5.636 -11.120 1.00 0.00 O ATOM 1526 CB SER A 751 -3.882 3.964 -13.550 1.00 0.00 C ATOM 1527 OG SER A 751 -3.428 2.644 -13.798 1.00 0.00 O ATOM 0 H SER A 751 -5.329 5.764 -12.681 1.00 0.00 H new ATOM 0 HA SER A 751 -4.478 3.334 -11.577 1.00 0.00 H new ATOM 0 HB2 SER A 751 -4.832 4.126 -14.059 1.00 0.00 H new ATOM 0 HB3 SER A 751 -3.172 4.679 -13.965 1.00 0.00 H new ATOM 0 HG SER A 751 -3.330 2.508 -14.764 1.00 0.00 H new ATOM 1533 N LEU A 752 -1.913 3.424 -11.210 1.00 0.00 N ATOM 1534 CA LEU A 752 -0.582 3.537 -10.611 1.00 0.00 C ATOM 1535 C LEU A 752 0.496 3.877 -11.652 1.00 0.00 C ATOM 1536 O LEU A 752 1.690 3.840 -11.345 1.00 0.00 O ATOM 1537 CB LEU A 752 -0.221 2.234 -9.890 1.00 0.00 C ATOM 1538 CG LEU A 752 -0.791 2.101 -8.474 1.00 0.00 C ATOM 1539 CD1 LEU A 752 -1.184 0.659 -8.188 1.00 0.00 C ATOM 1540 CD2 LEU A 752 0.217 2.600 -7.447 1.00 0.00 C ATOM 0 H LEU A 752 -2.185 2.471 -11.451 1.00 0.00 H new ATOM 0 HA LEU A 752 -0.614 4.358 -9.895 1.00 0.00 H new ATOM 0 HB2 LEU A 752 -0.575 1.395 -10.489 1.00 0.00 H new ATOM 0 HB3 LEU A 752 0.865 2.153 -9.838 1.00 0.00 H new ATOM 0 HG LEU A 752 -1.687 2.717 -8.402 1.00 0.00 H new ATOM 0 HD11 LEU A 752 -1.587 0.585 -7.178 1.00 0.00 H new ATOM 0 HD12 LEU A 752 -1.941 0.339 -8.904 1.00 0.00 H new ATOM 0 HD13 LEU A 752 -0.307 0.018 -8.277 1.00 0.00 H new ATOM 0 HD21 LEU A 752 -0.203 2.499 -6.446 1.00 0.00 H new ATOM 0 HD22 LEU A 752 1.131 2.011 -7.518 1.00 0.00 H new ATOM 0 HD23 LEU A 752 0.445 3.648 -7.641 1.00 0.00 H new ATOM 1552 N LYS A 753 0.077 4.219 -12.875 1.00 0.00 N ATOM 1553 CA LYS A 753 1.017 4.573 -13.940 1.00 0.00 C ATOM 1554 C LYS A 753 1.527 6.006 -13.780 1.00 0.00 C ATOM 1555 O LYS A 753 2.652 6.316 -14.173 1.00 0.00 O ATOM 1556 CB LYS A 753 0.366 4.412 -15.318 1.00 0.00 C ATOM 1557 CG LYS A 753 -0.994 5.086 -15.445 1.00 0.00 C ATOM 1558 CD LYS A 753 -1.111 5.876 -16.740 1.00 0.00 C ATOM 1559 CE LYS A 753 -2.360 6.744 -16.747 1.00 0.00 C ATOM 1560 NZ LYS A 753 -2.201 7.947 -17.610 1.00 0.00 N ATOM 0 H LYS A 753 -0.904 4.258 -13.150 1.00 0.00 H new ATOM 0 HA LYS A 753 1.864 3.891 -13.863 1.00 0.00 H new ATOM 0 HB2 LYS A 753 1.035 4.822 -16.074 1.00 0.00 H new ATOM 0 HB3 LYS A 753 0.255 3.349 -15.534 1.00 0.00 H new ATOM 0 HG2 LYS A 753 -1.779 4.331 -15.407 1.00 0.00 H new ATOM 0 HG3 LYS A 753 -1.151 5.752 -14.597 1.00 0.00 H new ATOM 0 HD2 LYS A 753 -0.229 6.504 -16.867 1.00 0.00 H new ATOM 0 HD3 LYS A 753 -1.138 5.189 -17.586 1.00 0.00 H new ATOM 0 HE2 LYS A 753 -3.208 6.156 -17.098 1.00 0.00 H new ATOM 0 HE3 LYS A 753 -2.589 7.057 -15.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 753 -3.075 8.510 -17.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 753 -1.409 8.523 -17.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 753 -2.008 7.650 -18.588 1.00 0.00 H new ATOM 1574 N GLU A 754 0.693 6.877 -13.208 1.00 0.00 N ATOM 1575 CA GLU A 754 1.062 8.278 -13.005 1.00 0.00 C ATOM 1576 C GLU A 754 2.344 8.397 -12.181 1.00 0.00 C ATOM 1577 O GLU A 754 3.255 9.143 -12.542 1.00 0.00 O ATOM 1578 CB GLU A 754 -0.071 9.041 -12.313 1.00 0.00 C ATOM 1579 CG GLU A 754 -1.422 8.900 -13.004 1.00 0.00 C ATOM 1580 CD GLU A 754 -1.853 10.162 -13.728 1.00 0.00 C ATOM 1581 OE1 GLU A 754 -1.773 11.254 -13.123 1.00 0.00 O ATOM 1582 OE2 GLU A 754 -2.275 10.059 -14.900 1.00 0.00 O ATOM 0 H GLU A 754 -0.242 6.636 -12.878 1.00 0.00 H new ATOM 0 HA GLU A 754 1.239 8.717 -13.987 1.00 0.00 H new ATOM 0 HB2 GLU A 754 -0.160 8.687 -11.286 1.00 0.00 H new ATOM 0 HB3 GLU A 754 0.193 10.098 -12.264 1.00 0.00 H new ATOM 0 HG2 GLU A 754 -1.375 8.077 -13.717 1.00 0.00 H new ATOM 0 HG3 GLU A 754 -2.177 8.637 -12.263 1.00 0.00 H new ATOM 1589 N SER A 755 2.407 7.659 -11.075 1.00 0.00 N ATOM 1590 CA SER A 755 3.578 7.686 -10.204 1.00 0.00 C ATOM 1591 C SER A 755 4.630 6.676 -10.659 1.00 0.00 C ATOM 1592 O SER A 755 5.813 7.006 -10.756 1.00 0.00 O ATOM 1593 CB SER A 755 3.172 7.400 -8.756 1.00 0.00 C ATOM 1594 OG SER A 755 2.591 8.545 -8.153 1.00 0.00 O ATOM 0 H SER A 755 1.662 7.036 -10.762 1.00 0.00 H new ATOM 0 HA SER A 755 4.014 8.683 -10.263 1.00 0.00 H new ATOM 0 HB2 SER A 755 2.463 6.572 -8.731 1.00 0.00 H new ATOM 0 HB3 SER A 755 4.046 7.088 -8.185 1.00 0.00 H new ATOM 0 HG SER A 755 2.053 8.271 -7.381 1.00 0.00 H new ATOM 1600 N PHE A 756 4.196 5.448 -10.933 1.00 0.00 N ATOM 1601 CA PHE A 756 5.103 4.394 -11.374 1.00 0.00 C ATOM 1602 C PHE A 756 4.791 3.978 -12.809 1.00 0.00 C ATOM 1603 O PHE A 756 3.880 3.184 -13.047 1.00 0.00 O ATOM 1604 CB PHE A 756 5.002 3.180 -10.445 1.00 0.00 C ATOM 1605 CG PHE A 756 5.189 3.512 -8.988 1.00 0.00 C ATOM 1606 CD1 PHE A 756 6.447 3.809 -8.488 1.00 0.00 C ATOM 1607 CD2 PHE A 756 4.107 3.526 -8.122 1.00 0.00 C ATOM 1608 CE1 PHE A 756 6.621 4.114 -7.152 1.00 0.00 C ATOM 1609 CE2 PHE A 756 4.276 3.829 -6.784 1.00 0.00 C ATOM 1610 CZ PHE A 756 5.535 4.124 -6.300 1.00 0.00 C ATOM 0 H PHE A 756 3.221 5.159 -10.857 1.00 0.00 H new ATOM 0 HA PHE A 756 6.120 4.784 -11.338 1.00 0.00 H new ATOM 0 HB2 PHE A 756 4.027 2.712 -10.579 1.00 0.00 H new ATOM 0 HB3 PHE A 756 5.751 2.445 -10.740 1.00 0.00 H new ATOM 0 HD1 PHE A 756 7.300 3.802 -9.150 1.00 0.00 H new ATOM 0 HD2 PHE A 756 3.120 3.297 -8.497 1.00 0.00 H new ATOM 0 HE1 PHE A 756 7.606 4.345 -6.774 1.00 0.00 H new ATOM 0 HE2 PHE A 756 3.425 3.835 -6.119 1.00 0.00 H new ATOM 0 HZ PHE A 756 5.670 4.362 -5.255 1.00 0.00 H new ATOM 1620 N LYS A 757 5.551 4.519 -13.763 1.00 0.00 N ATOM 1621 CA LYS A 757 5.351 4.201 -15.178 1.00 0.00 C ATOM 1622 C LYS A 757 5.438 2.694 -15.429 1.00 0.00 C ATOM 1623 O LYS A 757 4.771 2.169 -16.320 1.00 0.00 O ATOM 1624 CB LYS A 757 6.375 4.937 -16.047 1.00 0.00 C ATOM 1625 CG LYS A 757 7.825 4.670 -15.665 1.00 0.00 C ATOM 1626 CD LYS A 757 8.745 4.795 -16.869 1.00 0.00 C ATOM 1627 CE LYS A 757 10.134 4.246 -16.574 1.00 0.00 C ATOM 1628 NZ LYS A 757 11.073 5.311 -16.119 1.00 0.00 N ATOM 0 H LYS A 757 6.309 5.178 -13.582 1.00 0.00 H new ATOM 0 HA LYS A 757 4.350 4.534 -15.451 1.00 0.00 H new ATOM 0 HB2 LYS A 757 6.226 4.648 -17.087 1.00 0.00 H new ATOM 0 HB3 LYS A 757 6.186 6.009 -15.983 1.00 0.00 H new ATOM 0 HG2 LYS A 757 8.135 5.374 -14.893 1.00 0.00 H new ATOM 0 HG3 LYS A 757 7.913 3.670 -15.239 1.00 0.00 H new ATOM 0 HD2 LYS A 757 8.313 4.259 -17.714 1.00 0.00 H new ATOM 0 HD3 LYS A 757 8.822 5.842 -17.161 1.00 0.00 H new ATOM 0 HE2 LYS A 757 10.063 3.474 -15.808 1.00 0.00 H new ATOM 0 HE3 LYS A 757 10.533 3.770 -17.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 757 12.006 4.893 -15.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 757 11.162 6.035 -16.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 757 10.707 5.749 -15.250 1.00 0.00 H new ATOM 1642 N GLN A 758 6.258 2.004 -14.632 1.00 0.00 N ATOM 1643 CA GLN A 758 6.422 0.557 -14.762 1.00 0.00 C ATOM 1644 C GLN A 758 5.093 -0.168 -14.529 1.00 0.00 C ATOM 1645 O GLN A 758 4.843 -1.223 -15.115 1.00 0.00 O ATOM 1646 CB GLN A 758 7.474 0.057 -13.767 1.00 0.00 C ATOM 1647 CG GLN A 758 8.065 -1.298 -14.126 1.00 0.00 C ATOM 1648 CD GLN A 758 9.494 -1.453 -13.642 1.00 0.00 C ATOM 1649 OE1 GLN A 758 10.415 -0.847 -14.189 1.00 0.00 O ATOM 1650 NE2 GLN A 758 9.689 -2.267 -12.609 1.00 0.00 N ATOM 0 H GLN A 758 6.818 2.425 -13.891 1.00 0.00 H new ATOM 0 HA GLN A 758 6.756 0.341 -15.777 1.00 0.00 H new ATOM 0 HB2 GLN A 758 8.279 0.789 -13.706 1.00 0.00 H new ATOM 0 HB3 GLN A 758 7.023 -0.005 -12.777 1.00 0.00 H new ATOM 0 HG2 GLN A 758 7.450 -2.086 -13.692 1.00 0.00 H new ATOM 0 HG3 GLN A 758 8.034 -1.429 -15.208 1.00 0.00 H new ATOM 0 HE21 GLN A 758 8.898 -2.751 -12.184 1.00 0.00 H new ATOM 0 HE22 GLN A 758 10.630 -2.408 -12.241 1.00 0.00 H new ATOM 1659 N LEU A 759 4.248 0.404 -13.670 1.00 0.00 N ATOM 1660 CA LEU A 759 2.947 -0.185 -13.358 1.00 0.00 C ATOM 1661 C LEU A 759 1.829 0.492 -14.150 1.00 0.00 C ATOM 1662 O LEU A 759 2.012 1.580 -14.699 1.00 0.00 O ATOM 1663 CB LEU A 759 2.655 -0.063 -11.859 1.00 0.00 C ATOM 1664 CG LEU A 759 3.311 -1.124 -10.973 1.00 0.00 C ATOM 1665 CD1 LEU A 759 4.825 -0.965 -10.976 1.00 0.00 C ATOM 1666 CD2 LEU A 759 2.765 -1.042 -9.555 1.00 0.00 C ATOM 0 H LEU A 759 4.443 1.276 -13.178 1.00 0.00 H new ATOM 0 HA LEU A 759 2.984 -1.238 -13.639 1.00 0.00 H new ATOM 0 HB2 LEU A 759 2.982 0.920 -11.521 1.00 0.00 H new ATOM 0 HB3 LEU A 759 1.576 -0.108 -11.712 1.00 0.00 H new ATOM 0 HG LEU A 759 3.072 -2.107 -11.378 1.00 0.00 H new ATOM 0 HD11 LEU A 759 5.272 -1.729 -10.340 1.00 0.00 H new ATOM 0 HD12 LEU A 759 5.200 -1.074 -11.993 1.00 0.00 H new ATOM 0 HD13 LEU A 759 5.088 0.022 -10.597 1.00 0.00 H new ATOM 0 HD21 LEU A 759 3.241 -1.803 -8.937 1.00 0.00 H new ATOM 0 HD22 LEU A 759 2.974 -0.056 -9.141 1.00 0.00 H new ATOM 0 HD23 LEU A 759 1.688 -1.209 -9.570 1.00 0.00 H new ATOM 1678 N ASP A 760 0.668 -0.160 -14.191 1.00 0.00 N ATOM 1679 CA ASP A 760 -0.495 0.370 -14.900 1.00 0.00 C ATOM 1680 C ASP A 760 -1.784 -0.282 -14.392 1.00 0.00 C ATOM 1681 O ASP A 760 -2.675 -0.621 -15.174 1.00 0.00 O ATOM 1682 CB ASP A 760 -0.349 0.149 -16.407 1.00 0.00 C ATOM 1683 CG ASP A 760 -0.934 1.290 -17.218 1.00 0.00 C ATOM 1684 OD1 ASP A 760 -2.148 1.255 -17.505 1.00 0.00 O ATOM 1685 OD2 ASP A 760 -0.177 2.220 -17.566 1.00 0.00 O ATOM 0 H ASP A 760 0.508 -1.060 -13.739 1.00 0.00 H new ATOM 0 HA ASP A 760 -0.552 1.441 -14.707 1.00 0.00 H new ATOM 0 HB2 ASP A 760 0.706 0.035 -16.654 1.00 0.00 H new ATOM 0 HB3 ASP A 760 -0.844 -0.782 -16.685 1.00 0.00 H new ATOM 1690 N THR A 761 -1.867 -0.458 -13.075 1.00 0.00 N ATOM 1691 CA THR A 761 -3.036 -1.072 -12.449 1.00 0.00 C ATOM 1692 C THR A 761 -3.534 -0.233 -11.268 1.00 0.00 C ATOM 1693 O THR A 761 -2.963 0.813 -10.954 1.00 0.00 O ATOM 1694 CB THR A 761 -2.694 -2.492 -11.988 1.00 0.00 C ATOM 1695 OG1 THR A 761 -3.835 -3.142 -11.457 1.00 0.00 O ATOM 1696 CG2 THR A 761 -1.607 -2.539 -10.933 1.00 0.00 C ATOM 0 H THR A 761 -1.136 -0.183 -12.419 1.00 0.00 H new ATOM 0 HA THR A 761 -3.837 -1.119 -13.187 1.00 0.00 H new ATOM 0 HB THR A 761 -2.332 -3.000 -12.882 1.00 0.00 H new ATOM 0 HG1 THR A 761 -3.592 -4.047 -11.171 1.00 0.00 H new ATOM 0 HG21 THR A 761 -1.416 -3.575 -10.653 1.00 0.00 H new ATOM 0 HG22 THR A 761 -0.694 -2.097 -11.331 1.00 0.00 H new ATOM 0 HG23 THR A 761 -1.928 -1.979 -10.055 1.00 0.00 H new ATOM 1704 N THR A 762 -4.607 -0.697 -10.624 1.00 0.00 N ATOM 1705 CA THR A 762 -5.190 0.009 -9.481 1.00 0.00 C ATOM 1706 C THR A 762 -5.655 -0.972 -8.401 1.00 0.00 C ATOM 1707 O THR A 762 -5.645 -2.188 -8.606 1.00 0.00 O ATOM 1708 CB THR A 762 -6.369 0.881 -9.937 1.00 0.00 C ATOM 1709 OG1 THR A 762 -6.622 0.710 -11.321 1.00 0.00 O ATOM 1710 CG2 THR A 762 -6.152 2.357 -9.694 1.00 0.00 C ATOM 0 H THR A 762 -5.090 -1.559 -10.875 1.00 0.00 H new ATOM 0 HA THR A 762 -4.416 0.647 -9.053 1.00 0.00 H new ATOM 0 HB THR A 762 -7.216 0.548 -9.337 1.00 0.00 H new ATOM 0 HG1 THR A 762 -7.378 1.274 -11.587 1.00 0.00 H new ATOM 0 HG21 THR A 762 -7.023 2.914 -10.039 1.00 0.00 H new ATOM 0 HG22 THR A 762 -6.008 2.533 -8.628 1.00 0.00 H new ATOM 0 HG23 THR A 762 -5.269 2.690 -10.239 1.00 0.00 H new ATOM 1718 N LEU A 763 -6.065 -0.435 -7.249 1.00 0.00 N ATOM 1719 CA LEU A 763 -6.538 -1.262 -6.138 1.00 0.00 C ATOM 1720 C LEU A 763 -7.886 -1.903 -6.481 1.00 0.00 C ATOM 1721 O LEU A 763 -8.928 -1.249 -6.414 1.00 0.00 O ATOM 1722 CB LEU A 763 -6.660 -0.425 -4.857 1.00 0.00 C ATOM 1723 CG LEU A 763 -5.438 0.438 -4.518 1.00 0.00 C ATOM 1724 CD1 LEU A 763 -5.768 1.428 -3.407 1.00 0.00 C ATOM 1725 CD2 LEU A 763 -4.259 -0.437 -4.118 1.00 0.00 C ATOM 0 H LEU A 763 -6.079 0.568 -7.062 1.00 0.00 H new ATOM 0 HA LEU A 763 -5.809 -2.054 -5.968 1.00 0.00 H new ATOM 0 HB2 LEU A 763 -7.529 0.226 -4.950 1.00 0.00 H new ATOM 0 HB3 LEU A 763 -6.853 -1.097 -4.021 1.00 0.00 H new ATOM 0 HG LEU A 763 -5.162 1.002 -5.409 1.00 0.00 H new ATOM 0 HD11 LEU A 763 -4.887 2.030 -3.182 1.00 0.00 H new ATOM 0 HD12 LEU A 763 -6.580 2.080 -3.730 1.00 0.00 H new ATOM 0 HD13 LEU A 763 -6.073 0.884 -2.513 1.00 0.00 H new ATOM 0 HD21 LEU A 763 -3.402 0.193 -3.881 1.00 0.00 H new ATOM 0 HD22 LEU A 763 -4.526 -1.030 -3.243 1.00 0.00 H new ATOM 0 HD23 LEU A 763 -4.003 -1.102 -4.943 1.00 0.00 H new ATOM 1737 N LYS A 764 -7.853 -3.183 -6.860 1.00 0.00 N ATOM 1738 CA LYS A 764 -9.069 -3.910 -7.229 1.00 0.00 C ATOM 1739 C LYS A 764 -9.599 -4.754 -6.068 1.00 0.00 C ATOM 1740 O LYS A 764 -10.688 -4.497 -5.555 1.00 0.00 O ATOM 1741 CB LYS A 764 -8.801 -4.798 -8.449 1.00 0.00 C ATOM 1742 CG LYS A 764 -9.961 -4.862 -9.431 1.00 0.00 C ATOM 1743 CD LYS A 764 -9.555 -5.537 -10.733 1.00 0.00 C ATOM 1744 CE LYS A 764 -10.746 -5.730 -11.661 1.00 0.00 C ATOM 1745 NZ LYS A 764 -10.401 -6.560 -12.850 1.00 0.00 N ATOM 0 H LYS A 764 -6.998 -3.736 -6.919 1.00 0.00 H new ATOM 0 HA LYS A 764 -9.833 -3.174 -7.478 1.00 0.00 H new ATOM 0 HB2 LYS A 764 -7.918 -4.427 -8.969 1.00 0.00 H new ATOM 0 HB3 LYS A 764 -8.570 -5.807 -8.108 1.00 0.00 H new ATOM 0 HG2 LYS A 764 -10.790 -5.408 -8.981 1.00 0.00 H new ATOM 0 HG3 LYS A 764 -10.319 -3.854 -9.639 1.00 0.00 H new ATOM 0 HD2 LYS A 764 -8.797 -4.935 -11.234 1.00 0.00 H new ATOM 0 HD3 LYS A 764 -9.102 -6.504 -10.516 1.00 0.00 H new ATOM 0 HE2 LYS A 764 -11.560 -6.204 -11.112 1.00 0.00 H new ATOM 0 HE3 LYS A 764 -11.109 -4.757 -11.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 764 -11.240 -6.666 -13.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 764 -9.642 -6.096 -13.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 764 -10.079 -7.498 -12.537 1.00 0.00 H new ATOM 1759 N TYR A 765 -8.831 -5.768 -5.661 1.00 0.00 N ATOM 1760 CA TYR A 765 -9.242 -6.649 -4.566 1.00 0.00 C ATOM 1761 C TYR A 765 -8.158 -6.749 -3.492 1.00 0.00 C ATOM 1762 O TYR A 765 -6.966 -6.697 -3.796 1.00 0.00 O ATOM 1763 CB TYR A 765 -9.572 -8.049 -5.099 1.00 0.00 C ATOM 1764 CG TYR A 765 -10.411 -8.051 -6.360 1.00 0.00 C ATOM 1765 CD1 TYR A 765 -11.752 -7.687 -6.328 1.00 0.00 C ATOM 1766 CD2 TYR A 765 -9.861 -8.423 -7.580 1.00 0.00 C ATOM 1767 CE1 TYR A 765 -12.520 -7.692 -7.477 1.00 0.00 C ATOM 1768 CE2 TYR A 765 -10.623 -8.428 -8.734 1.00 0.00 C ATOM 1769 CZ TYR A 765 -11.951 -8.063 -8.677 1.00 0.00 C ATOM 1770 OH TYR A 765 -12.710 -8.070 -9.825 1.00 0.00 O ATOM 0 H TYR A 765 -7.926 -5.998 -6.071 1.00 0.00 H new ATOM 0 HA TYR A 765 -10.134 -6.216 -4.113 1.00 0.00 H new ATOM 0 HB2 TYR A 765 -8.640 -8.580 -5.295 1.00 0.00 H new ATOM 0 HB3 TYR A 765 -10.099 -8.606 -4.324 1.00 0.00 H new ATOM 0 HD1 TYR A 765 -12.201 -7.396 -5.390 1.00 0.00 H new ATOM 0 HD2 TYR A 765 -8.822 -8.713 -7.628 1.00 0.00 H new ATOM 0 HE1 TYR A 765 -13.561 -7.407 -7.435 1.00 0.00 H new ATOM 0 HE2 TYR A 765 -10.180 -8.717 -9.676 1.00 0.00 H new ATOM 0 HH TYR A 765 -12.156 -8.355 -10.582 1.00 0.00 H new ATOM 1780 N PRO A 766 -8.563 -6.899 -2.213 1.00 0.00 N ATOM 1781 CA PRO A 766 -7.623 -7.010 -1.087 1.00 0.00 C ATOM 1782 C PRO A 766 -6.868 -8.340 -1.077 1.00 0.00 C ATOM 1783 O PRO A 766 -7.040 -9.170 -1.972 1.00 0.00 O ATOM 1784 CB PRO A 766 -8.532 -6.900 0.142 1.00 0.00 C ATOM 1785 CG PRO A 766 -9.853 -7.399 -0.326 1.00 0.00 C ATOM 1786 CD PRO A 766 -9.968 -6.970 -1.762 1.00 0.00 C ATOM 0 HA PRO A 766 -6.844 -6.248 -1.132 1.00 0.00 H new ATOM 0 HB2 PRO A 766 -8.153 -7.498 0.971 1.00 0.00 H new ATOM 0 HB3 PRO A 766 -8.599 -5.871 0.495 1.00 0.00 H new ATOM 0 HG2 PRO A 766 -9.916 -8.483 -0.236 1.00 0.00 H new ATOM 0 HG3 PRO A 766 -10.663 -6.982 0.273 1.00 0.00 H new ATOM 0 HD2 PRO A 766 -10.543 -7.685 -2.350 1.00 0.00 H new ATOM 0 HD3 PRO A 766 -10.469 -6.006 -1.854 1.00 0.00 H new ATOM 1794 N TYR A 767 -6.027 -8.532 -0.059 1.00 0.00 N ATOM 1795 CA TYR A 767 -5.235 -9.758 0.070 1.00 0.00 C ATOM 1796 C TYR A 767 -6.117 -10.991 0.298 1.00 0.00 C ATOM 1797 O TYR A 767 -5.830 -12.066 -0.231 1.00 0.00 O ATOM 1798 CB TYR A 767 -4.219 -9.621 1.211 1.00 0.00 C ATOM 1799 CG TYR A 767 -4.838 -9.441 2.583 1.00 0.00 C ATOM 1800 CD1 TYR A 767 -5.217 -10.540 3.344 1.00 0.00 C ATOM 1801 CD2 TYR A 767 -5.037 -8.173 3.119 1.00 0.00 C ATOM 1802 CE1 TYR A 767 -5.777 -10.383 4.597 1.00 0.00 C ATOM 1803 CE2 TYR A 767 -5.597 -8.008 4.373 1.00 0.00 C ATOM 1804 CZ TYR A 767 -5.965 -9.115 5.107 1.00 0.00 C ATOM 1805 OH TYR A 767 -6.524 -8.956 6.354 1.00 0.00 O ATOM 0 H TYR A 767 -5.876 -7.855 0.688 1.00 0.00 H new ATOM 0 HA TYR A 767 -4.704 -9.900 -0.871 1.00 0.00 H new ATOM 0 HB2 TYR A 767 -3.585 -10.508 1.225 1.00 0.00 H new ATOM 0 HB3 TYR A 767 -3.571 -8.769 1.004 1.00 0.00 H new ATOM 0 HD1 TYR A 767 -5.071 -11.535 2.949 1.00 0.00 H new ATOM 0 HD2 TYR A 767 -4.750 -7.303 2.547 1.00 0.00 H new ATOM 0 HE1 TYR A 767 -6.066 -11.249 5.174 1.00 0.00 H new ATOM 0 HE2 TYR A 767 -5.745 -7.017 4.775 1.00 0.00 H new ATOM 0 HH TYR A 767 -6.586 -8.001 6.565 1.00 0.00 H new ATOM 1815 N LYS A 768 -7.179 -10.838 1.090 1.00 0.00 N ATOM 1816 CA LYS A 768 -8.082 -11.952 1.379 1.00 0.00 C ATOM 1817 C LYS A 768 -9.030 -12.214 0.211 1.00 0.00 C ATOM 1818 O LYS A 768 -9.055 -13.316 -0.341 1.00 0.00 O ATOM 1819 CB LYS A 768 -8.894 -11.678 2.650 1.00 0.00 C ATOM 1820 CG LYS A 768 -8.290 -12.284 3.906 1.00 0.00 C ATOM 1821 CD LYS A 768 -8.895 -13.645 4.218 1.00 0.00 C ATOM 1822 CE LYS A 768 -7.934 -14.777 3.886 1.00 0.00 C ATOM 1823 NZ LYS A 768 -8.156 -15.973 4.749 1.00 0.00 N ATOM 0 H LYS A 768 -7.434 -9.959 1.540 1.00 0.00 H new ATOM 0 HA LYS A 768 -7.467 -12.839 1.533 1.00 0.00 H new ATOM 0 HB2 LYS A 768 -8.986 -10.600 2.786 1.00 0.00 H new ATOM 0 HB3 LYS A 768 -9.902 -12.070 2.517 1.00 0.00 H new ATOM 0 HG2 LYS A 768 -7.212 -12.385 3.780 1.00 0.00 H new ATOM 0 HG3 LYS A 768 -8.451 -11.612 4.749 1.00 0.00 H new ATOM 0 HD2 LYS A 768 -9.161 -13.692 5.274 1.00 0.00 H new ATOM 0 HD3 LYS A 768 -9.817 -13.772 3.651 1.00 0.00 H new ATOM 0 HE2 LYS A 768 -8.054 -15.058 2.840 1.00 0.00 H new ATOM 0 HE3 LYS A 768 -6.908 -14.428 4.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 768 -7.480 -16.719 4.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 768 -8.017 -15.712 5.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 768 -9.126 -16.323 4.615 1.00 0.00 H new ATOM 1837 N SER A 769 -9.812 -11.195 -0.157 1.00 0.00 N ATOM 1838 CA SER A 769 -10.770 -11.308 -1.255 1.00 0.00 C ATOM 1839 C SER A 769 -11.798 -12.406 -0.973 1.00 0.00 C ATOM 1840 O SER A 769 -12.023 -13.290 -1.804 1.00 0.00 O ATOM 1841 CB SER A 769 -10.041 -11.593 -2.568 1.00 0.00 C ATOM 1842 OG SER A 769 -10.626 -10.866 -3.634 1.00 0.00 O ATOM 0 H SER A 769 -9.798 -10.280 0.293 1.00 0.00 H new ATOM 0 HA SER A 769 -11.299 -10.359 -1.343 1.00 0.00 H new ATOM 0 HB2 SER A 769 -8.989 -11.323 -2.472 1.00 0.00 H new ATOM 0 HB3 SER A 769 -10.078 -12.660 -2.786 1.00 0.00 H new ATOM 0 HG SER A 769 -10.145 -11.060 -4.465 1.00 0.00 H new ATOM 1848 N ARG A 770 -12.417 -12.348 0.207 1.00 0.00 N ATOM 1849 CA ARG A 770 -13.411 -13.342 0.597 1.00 0.00 C ATOM 1850 C ARG A 770 -14.629 -12.678 1.238 1.00 0.00 C ATOM 1851 O ARG A 770 -14.720 -12.576 2.463 1.00 0.00 O ATOM 1852 CB ARG A 770 -12.792 -14.354 1.565 1.00 0.00 C ATOM 1853 CG ARG A 770 -12.395 -15.669 0.914 1.00 0.00 C ATOM 1854 CD ARG A 770 -13.516 -16.693 1.009 1.00 0.00 C ATOM 1855 NE ARG A 770 -14.355 -16.699 -0.190 1.00 0.00 N ATOM 1856 CZ ARG A 770 -15.218 -17.672 -0.495 1.00 0.00 C ATOM 1857 NH1 ARG A 770 -15.361 -18.727 0.304 1.00 0.00 N ATOM 1858 NH2 ARG A 770 -15.939 -17.590 -1.607 1.00 0.00 N ATOM 0 H ARG A 770 -12.247 -11.625 0.906 1.00 0.00 H new ATOM 0 HA ARG A 770 -13.742 -13.863 -0.301 1.00 0.00 H new ATOM 0 HB2 ARG A 770 -11.911 -13.908 2.026 1.00 0.00 H new ATOM 0 HB3 ARG A 770 -13.503 -14.557 2.366 1.00 0.00 H new ATOM 0 HG2 ARG A 770 -12.144 -15.498 -0.133 1.00 0.00 H new ATOM 0 HG3 ARG A 770 -11.500 -16.061 1.397 1.00 0.00 H new ATOM 0 HD2 ARG A 770 -13.089 -17.685 1.158 1.00 0.00 H new ATOM 0 HD3 ARG A 770 -14.132 -16.476 1.882 1.00 0.00 H new ATOM 0 HE ARG A 770 -14.276 -15.911 -0.833 1.00 0.00 H new ATOM 0 HH11 ARG A 770 -14.809 -18.798 1.159 1.00 0.00 H new ATOM 0 HH12 ARG A 770 -16.023 -19.464 0.062 1.00 0.00 H new ATOM 0 HH21 ARG A 770 -15.833 -16.786 -2.225 1.00 0.00 H new ATOM 0 HH22 ARG A 770 -16.599 -18.331 -1.843 1.00 0.00 H new ATOM 1872 N GLU A 771 -15.556 -12.227 0.392 1.00 0.00 N ATOM 1873 CA GLU A 771 -16.776 -11.562 0.850 1.00 0.00 C ATOM 1874 C GLU A 771 -16.450 -10.215 1.496 1.00 0.00 C ATOM 1875 O GLU A 771 -16.546 -9.191 0.793 1.00 0.00 O ATOM 1876 CB GLU A 771 -17.557 -12.458 1.825 1.00 0.00 C ATOM 1877 CG GLU A 771 -19.016 -12.055 1.992 1.00 0.00 C ATOM 1878 CD GLU A 771 -19.795 -12.140 0.694 1.00 0.00 C ATOM 1879 OE1 GLU A 771 -20.350 -13.221 0.403 1.00 0.00 O ATOM 1880 OE2 GLU A 771 -19.846 -11.127 -0.035 1.00 0.00 O ATOM 1881 OXT GLU A 771 -16.092 -10.194 2.693 1.00 0.00 O ATOM 0 H GLU A 771 -15.484 -12.311 -0.622 1.00 0.00 H new ATOM 0 HA GLU A 771 -17.407 -11.379 -0.020 1.00 0.00 H new ATOM 0 HB2 GLU A 771 -17.512 -13.489 1.473 1.00 0.00 H new ATOM 0 HB3 GLU A 771 -17.068 -12.432 2.799 1.00 0.00 H new ATOM 0 HG2 GLU A 771 -19.485 -12.699 2.736 1.00 0.00 H new ATOM 0 HG3 GLU A 771 -19.066 -11.036 2.376 1.00 0.00 H new TER 1888 GLU A 771 ATOM 1889 N GLU B1404 19.883 -10.091 -5.230 1.00 0.00 N ATOM 1890 CA GLU B1404 18.495 -9.797 -4.783 1.00 0.00 C ATOM 1891 C GLU B1404 18.456 -8.570 -3.873 1.00 0.00 C ATOM 1892 O GLU B1404 18.857 -8.634 -2.711 1.00 0.00 O ATOM 1893 CB GLU B1404 17.946 -11.024 -4.044 1.00 0.00 C ATOM 1894 CG GLU B1404 16.479 -11.307 -4.335 1.00 0.00 C ATOM 1895 CD GLU B1404 16.209 -12.768 -4.641 1.00 0.00 C ATOM 1896 OE1 GLU B1404 17.030 -13.391 -5.349 1.00 0.00 O ATOM 1897 OE2 GLU B1404 15.176 -13.290 -4.175 1.00 0.00 O ATOM 0 HA GLU B1404 17.878 -9.579 -5.655 1.00 0.00 H new ATOM 0 HB2 GLU B1404 18.537 -11.898 -4.319 1.00 0.00 H new ATOM 0 HB3 GLU B1404 18.073 -10.878 -2.971 1.00 0.00 H new ATOM 0 HG2 GLU B1404 15.879 -11.004 -3.477 1.00 0.00 H new ATOM 0 HG3 GLU B1404 16.158 -10.699 -5.180 1.00 0.00 H new ATOM 1906 N GLU B1405 17.974 -7.452 -4.414 1.00 0.00 N ATOM 1907 CA GLU B1405 17.883 -6.208 -3.655 1.00 0.00 C ATOM 1908 C GLU B1405 16.504 -5.567 -3.822 1.00 0.00 C ATOM 1909 O GLU B1405 16.319 -4.679 -4.656 1.00 0.00 O ATOM 1910 CB GLU B1405 18.974 -5.234 -4.105 1.00 0.00 C ATOM 1911 CG GLU B1405 20.384 -5.714 -3.800 1.00 0.00 C ATOM 1912 CD GLU B1405 21.339 -4.570 -3.527 1.00 0.00 C ATOM 1913 OE1 GLU B1405 21.921 -4.040 -4.496 1.00 0.00 O ATOM 1914 OE2 GLU B1405 21.502 -4.203 -2.346 1.00 0.00 O ATOM 0 H GLU B1405 17.641 -7.383 -5.376 1.00 0.00 H new ATOM 0 HA GLU B1405 18.027 -6.441 -2.600 1.00 0.00 H new ATOM 0 HB2 GLU B1405 18.880 -5.068 -5.178 1.00 0.00 H new ATOM 0 HB3 GLU B1405 18.814 -4.272 -3.618 1.00 0.00 H new ATOM 0 HG2 GLU B1405 20.360 -6.377 -2.935 1.00 0.00 H new ATOM 0 HG3 GLU B1405 20.755 -6.300 -4.641 1.00 0.00 H new ATOM 1921 N PRO B1406 15.511 -6.018 -3.029 1.00 0.00 N ATOM 1922 CA PRO B1406 14.143 -5.492 -3.092 1.00 0.00 C ATOM 1923 C PRO B1406 14.034 -4.078 -2.523 1.00 0.00 C ATOM 1924 O PRO B1406 13.766 -3.893 -1.334 1.00 0.00 O ATOM 1925 CB PRO B1406 13.342 -6.482 -2.245 1.00 0.00 C ATOM 1926 CG PRO B1406 14.333 -7.047 -1.286 1.00 0.00 C ATOM 1927 CD PRO B1406 15.649 -7.082 -2.014 1.00 0.00 C ATOM 0 HA PRO B1406 13.786 -5.407 -4.118 1.00 0.00 H new ATOM 0 HB2 PRO B1406 12.524 -5.985 -1.723 1.00 0.00 H new ATOM 0 HB3 PRO B1406 12.898 -7.263 -2.862 1.00 0.00 H new ATOM 0 HG2 PRO B1406 14.401 -6.432 -0.389 1.00 0.00 H new ATOM 0 HG3 PRO B1406 14.039 -8.046 -0.966 1.00 0.00 H new ATOM 0 HD2 PRO B1406 16.485 -6.889 -1.341 1.00 0.00 H new ATOM 0 HD3 PRO B1406 15.828 -8.054 -2.474 1.00 0.00 H new ATOM 1935 N VAL B1407 14.239 -3.084 -3.383 1.00 0.00 N ATOM 1936 CA VAL B1407 14.163 -1.683 -2.977 1.00 0.00 C ATOM 1937 C VAL B1407 12.781 -1.089 -3.275 1.00 0.00 C ATOM 1938 O VAL B1407 12.632 0.131 -3.379 1.00 0.00 O ATOM 1939 CB VAL B1407 15.252 -0.843 -3.686 1.00 0.00 C ATOM 1940 CG1 VAL B1407 15.392 0.531 -3.041 1.00 0.00 C ATOM 1941 CG2 VAL B1407 16.586 -1.580 -3.680 1.00 0.00 C ATOM 0 H VAL B1407 14.460 -3.223 -4.369 1.00 0.00 H new ATOM 0 HA VAL B1407 14.331 -1.650 -1.901 1.00 0.00 H new ATOM 0 HB VAL B1407 14.944 -0.697 -4.721 1.00 0.00 H new ATOM 0 HG11 VAL B1407 16.164 1.099 -3.560 1.00 0.00 H new ATOM 0 HG12 VAL B1407 14.443 1.063 -3.108 1.00 0.00 H new ATOM 0 HG13 VAL B1407 15.669 0.415 -1.993 1.00 0.00 H new ATOM 0 HG21 VAL B1407 17.339 -0.973 -4.183 1.00 0.00 H new ATOM 0 HG22 VAL B1407 16.896 -1.763 -2.651 1.00 0.00 H new ATOM 0 HG23 VAL B1407 16.479 -2.531 -4.202 1.00 0.00 H new HETATM 1951 N PTR B1408 11.768 -1.955 -3.401 1.00 0.00 N HETATM 1952 CA PTR B1408 10.399 -1.516 -3.681 1.00 0.00 C HETATM 1953 C PTR B1408 10.323 -0.771 -5.019 1.00 0.00 C HETATM 1954 O PTR B1408 11.321 -0.661 -5.736 1.00 0.00 O HETATM 1955 CB PTR B1408 9.882 -0.624 -2.540 1.00 0.00 C HETATM 1956 CG PTR B1408 9.616 -1.367 -1.241 1.00 0.00 C HETATM 1957 CD1 PTR B1408 10.638 -2.028 -0.567 1.00 0.00 C HETATM 1958 CD2 PTR B1408 8.342 -1.399 -0.686 1.00 0.00 C HETATM 1959 CE1 PTR B1408 10.396 -2.699 0.619 1.00 0.00 C HETATM 1960 CE2 PTR B1408 8.092 -2.068 0.498 1.00 0.00 C HETATM 1961 CZ PTR B1408 9.121 -2.717 1.148 1.00 0.00 C HETATM 1962 OH PTR B1408 8.870 -3.376 2.318 1.00 0.00 O HETATM 1963 P PTR B1408 9.732 -4.606 2.908 1.00 0.00 P HETATM 1964 O1P PTR B1408 8.817 -5.474 3.911 1.00 0.00 O HETATM 1965 O2P PTR B1408 11.007 -4.031 3.705 1.00 0.00 O HETATM 1966 O3P PTR B1408 10.192 -5.468 1.798 1.00 0.00 O HETATM 0 HE2 PTR B1408 7.085 -2.082 0.916 1.00 0.00 H new HETATM 0 HE1 PTR B1408 11.209 -3.211 1.133 1.00 0.00 H new HETATM 0 HD2 PTR B1408 7.525 -0.887 -1.194 1.00 0.00 H new HETATM 0 HD1 PTR B1408 11.647 -2.017 -0.980 1.00 0.00 H new HETATM 0 HB3 PTR B1408 10.610 0.165 -2.352 1.00 0.00 H new HETATM 0 HB2 PTR B1408 8.961 -0.138 -2.863 1.00 0.00 H new HETATM 0 HA PTR B1408 9.766 -2.400 -3.751 1.00 0.00 H new ATOM 1975 N GLU B1409 9.132 -0.270 -5.355 1.00 0.00 N ATOM 1976 CA GLU B1409 8.928 0.457 -6.606 1.00 0.00 C ATOM 1977 C GLU B1409 9.178 1.951 -6.417 1.00 0.00 C ATOM 1978 O GLU B1409 8.615 2.576 -5.516 1.00 0.00 O ATOM 1979 CB GLU B1409 7.509 0.225 -7.137 1.00 0.00 C ATOM 1980 CG GLU B1409 7.352 -1.072 -7.918 1.00 0.00 C ATOM 1981 CD GLU B1409 8.220 -1.121 -9.162 1.00 0.00 C ATOM 1982 OE1 GLU B1409 7.757 -0.670 -10.230 1.00 0.00 O ATOM 1983 OE2 GLU B1409 9.364 -1.616 -9.070 1.00 0.00 O ATOM 0 H GLU B1409 8.296 -0.355 -4.777 1.00 0.00 H new ATOM 0 HA GLU B1409 9.644 0.078 -7.335 1.00 0.00 H new ATOM 0 HB2 GLU B1409 6.813 0.220 -6.298 1.00 0.00 H new ATOM 0 HB3 GLU B1409 7.229 1.061 -7.778 1.00 0.00 H new ATOM 0 HG2 GLU B1409 7.605 -1.912 -7.271 1.00 0.00 H new ATOM 0 HG3 GLU B1409 6.307 -1.193 -8.205 1.00 0.00 H new ATOM 1990 N GLU B1410 10.032 2.511 -7.270 1.00 0.00 N ATOM 1991 CA GLU B1410 10.372 3.932 -7.205 1.00 0.00 C ATOM 1992 C GLU B1410 9.704 4.717 -8.335 1.00 0.00 C ATOM 1993 O GLU B1410 9.572 4.220 -9.455 1.00 0.00 O ATOM 1994 CB GLU B1410 11.892 4.109 -7.265 1.00 0.00 C ATOM 1995 CG GLU B1410 12.533 3.513 -8.512 1.00 0.00 C ATOM 1996 CD GLU B1410 13.066 2.110 -8.288 1.00 0.00 C ATOM 1997 OE1 GLU B1410 12.288 1.147 -8.455 1.00 0.00 O ATOM 1998 OE2 GLU B1410 14.259 1.975 -7.948 1.00 0.00 O ATOM 0 H GLU B1410 10.503 2.001 -8.017 1.00 0.00 H new ATOM 0 HA GLU B1410 10.000 4.326 -6.259 1.00 0.00 H new ATOM 0 HB2 GLU B1410 12.126 5.173 -7.221 1.00 0.00 H new ATOM 0 HB3 GLU B1410 12.337 3.648 -6.383 1.00 0.00 H new ATOM 0 HG2 GLU B1410 11.799 3.493 -9.318 1.00 0.00 H new ATOM 0 HG3 GLU B1410 13.348 4.158 -8.839 1.00 0.00 H new ATOM 2005 N VAL B1411 9.278 5.945 -8.028 1.00 0.00 N ATOM 2006 CA VAL B1411 8.617 6.802 -9.014 1.00 0.00 C ATOM 2007 C VAL B1411 9.577 7.242 -10.119 1.00 0.00 C ATOM 2008 O VAL B1411 10.797 7.220 -9.942 1.00 0.00 O ATOM 2009 CB VAL B1411 7.995 8.059 -8.361 1.00 0.00 C ATOM 2010 CG1 VAL B1411 6.881 7.668 -7.403 1.00 0.00 C ATOM 2011 CG2 VAL B1411 9.056 8.890 -7.648 1.00 0.00 C ATOM 0 H VAL B1411 9.379 6.367 -7.105 1.00 0.00 H new ATOM 0 HA VAL B1411 7.822 6.198 -9.451 1.00 0.00 H new ATOM 0 HB VAL B1411 7.567 8.674 -9.153 1.00 0.00 H new ATOM 0 HG11 VAL B1411 6.456 8.565 -6.954 1.00 0.00 H new ATOM 0 HG12 VAL B1411 6.104 7.132 -7.948 1.00 0.00 H new ATOM 0 HG13 VAL B1411 7.283 7.026 -6.620 1.00 0.00 H new ATOM 0 HG21 VAL B1411 8.590 9.767 -7.199 1.00 0.00 H new ATOM 0 HG22 VAL B1411 9.526 8.289 -6.869 1.00 0.00 H new ATOM 0 HG23 VAL B1411 9.812 9.209 -8.366 1.00 0.00 H new ATOM 2021 N GLY B1412 9.012 7.643 -11.258 1.00 0.00 N ATOM 2022 CA GLY B1412 9.821 8.088 -12.383 1.00 0.00 C ATOM 2023 C GLY B1412 10.152 9.568 -12.319 1.00 0.00 C ATOM 2024 O GLY B1412 9.264 10.361 -11.940 1.00 0.00 O ATOM 2025 OXT GLY B1412 11.299 9.933 -12.650 1.00 0.00 O ATOM 0 H GLY B1412 8.005 7.667 -11.422 1.00 0.00 H new ATOM 0 HA2 GLY B1412 10.747 7.514 -12.409 1.00 0.00 H new ATOM 0 HA3 GLY B1412 9.290 7.879 -13.312 1.00 0.00 H new TER 2029 GLY B1412