USER MOD reduce.3.24.130724 H: found=0, std=0, add=2895, rem=0, adj=69 USER MOD reduce.3.24.130724 removed 2886 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 849 GLN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 853 SER OG : rot 180:sc= 0 USER MOD Single : A 857 SER OG : rot 180:sc= 0 USER MOD Single : A 861 SER OG : rot 180:sc= 0 USER MOD Single : A 865 THR OG1 : rot 180:sc= 0 USER MOD Single : A 874 ASN : amide:sc= -0.163 K(o=-0.16,f=-2.3) USER MOD Single : A 878 TYR OH : rot 180:sc= 0 USER MOD Single : A 879 TYR OH : rot -101:sc= 0.388 USER MOD Single : A 883 THR OG1 : rot 180:sc= 0 USER MOD Single : A 887 THR OG1 : rot 180:sc= 0 USER MOD Single : A 894 TYR OH : rot 122:sc= 0.0588 USER MOD Single : A 897 SER OG : rot 180:sc= 0 USER MOD Single : A 901 THR OG1 : rot 180:sc= 0 USER MOD Single : A 903 HIS : no HD1:sc= -0.224 X(o=-0.22,f=-0.097) USER MOD Single : A 905 HIS : no HD1:sc= -0.0714 X(o=-0.071,f=-0.071) USER MOD Single : A 907 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 913 SER OG : rot 160:sc= -0.172 USER MOD Single : A 915 SER OG : rot -49:sc= 0.709 USER MOD Single : A 916 ASN : amide:sc= -0.0355 X(o=-0.035,f=-0.035) USER MOD Single : A 917 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 924 SER OG : rot 180:sc= 0 USER MOD Single : A 946 THR OG1 : rot 30:sc= 0.156 USER MOD Single : A 951 SER OG : rot 180:sc= 0 USER MOD Single : A 957 GLN : amide:sc= 0 K(o=0,f=-1!) USER MOD Single : A 961 THR OG1 : rot 180:sc= 0 USER MOD Single : A 963 CYS SG : rot 180:sc= 0 USER MOD Single : A 968 MET CE :methyl -175:sc= 0 (180deg=-0.0132) USER MOD Single : A 970 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 973 HIS : no HD1:sc=-0.00215 X(o=-0.0021,f=-0.13) USER MOD Single : A 974 SER OG : rot 180:sc= 0 USER MOD Single : A 979 THR OG1 : rot 180:sc= 0 USER MOD Single : A 982 SER OG : rot -150:sc= 0 USER MOD Single : A 987 TYR OH : rot 180:sc= 0 USER MOD Single : A 994 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 849 GLN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : B 853 SER OG : rot 180:sc= 0 USER MOD Single : B 857 SER OG : rot 167:sc= 0.138 USER MOD Single : B 861 SER OG : rot 180:sc= 0 USER MOD Single : B 865 THR OG1 : rot 180:sc= 0 USER MOD Single : B 874 ASN : amide:sc= -0.196 K(o=-0.2,f=-2.4) USER MOD Single : B 878 TYR OH : rot 180:sc= 0 USER MOD Single : B 879 TYR OH : rot -105:sc= 0.574 USER MOD Single : B 883 THR OG1 : rot 180:sc= 0 USER MOD Single : B 887 THR OG1 : rot 180:sc= 0 USER MOD Single : B 894 TYR OH : rot 125:sc= 0.1 USER MOD Single : B 897 SER OG : rot -170:sc= 0 USER MOD Single : B 901 THR OG1 : rot 180:sc= 0 USER MOD Single : B 903 HIS : no HD1:sc= -0.219 X(o=-0.22,f=-0.09) USER MOD Single : B 905 HIS : no HD1:sc= -0.143 X(o=-0.14,f=-0.14) USER MOD Single : B 907 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 913 SER OG : rot 160:sc= -0.262 USER MOD Single : B 915 SER OG : rot -49:sc= 0.712 USER MOD Single : B 916 ASN : amide:sc= -0.0136 X(o=-0.014,f=-0.014) USER MOD Single : B 917 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 924 SER OG : rot 180:sc= 0 USER MOD Single : B 946 THR OG1 : rot 36:sc= 0.115 USER MOD Single : B 951 SER OG : rot 180:sc= 0 USER MOD Single : B 957 GLN : amide:sc= 0 K(o=0,f=-0.99!) USER MOD Single : B 961 THR OG1 : rot 180:sc= 0 USER MOD Single : B 963 CYS SG : rot 180:sc= 0 USER MOD Single : B 968 MET CE :methyl -177:sc= 0 (180deg=-0.0119) USER MOD Single : B 970 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : B 973 HIS : no HD1:sc=-0.00205 X(o=-0.0021,f=-0.1) USER MOD Single : B 974 SER OG : rot 180:sc= 0 USER MOD Single : B 979 THR OG1 : rot 180:sc= 0 USER MOD Single : B 982 SER OG : rot -140:sc= -0.001 USER MOD Single : B 987 TYR OH : rot 180:sc= 0 USER MOD Single : B 994 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : C 849 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : C 853 SER OG : rot 150:sc= 0 USER MOD Single : C 857 SER OG : rot -160:sc= 0 USER MOD Single : C 861 SER OG : rot 180:sc= 0 USER MOD Single : C 865 THR OG1 : rot 180:sc= 0 USER MOD Single : C 874 ASN : amide:sc= -0.142 K(o=-0.14,f=-2.4) USER MOD Single : C 878 TYR OH : rot 180:sc= 0 USER MOD Single : C 879 TYR OH : rot -115:sc= 0.605 USER MOD Single : C 883 THR OG1 : rot 180:sc= 0 USER MOD Single : C 887 THR OG1 : rot 180:sc= 0 USER MOD Single : C 894 TYR OH : rot 132:sc= 0.069 USER MOD Single : C 897 SER OG : rot -160:sc= 0 USER MOD Single : C 901 THR OG1 : rot 150:sc= 0 USER MOD Single : C 903 HIS : no HD1:sc= -0.106 X(o=-0.11,f=-0.0026) USER MOD Single : C 905 HIS : no HD1:sc= -0.116 X(o=-0.12,f=-0.12) USER MOD Single : C 907 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 913 SER OG : rot 180:sc= -0.468 USER MOD Single : C 915 SER OG : rot -40:sc= 0.0764 USER MOD Single : C 916 ASN : amide:sc=-0.00914 X(o=-0.0091,f=-0.0091) USER MOD Single : C 917 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 924 SER OG : rot 180:sc= 0 USER MOD Single : C 946 THR OG1 : rot 36:sc= 0.147 USER MOD Single : C 951 SER OG : rot 180:sc= 0 USER MOD Single : C 957 GLN : amide:sc= -0.0472 K(o=-0.047,f=-0.69) USER MOD Single : C 961 THR OG1 : rot 39:sc= 0.00469 USER MOD Single : C 963 CYS SG : rot 180:sc= 0 USER MOD Single : C 968 MET CE :methyl -173:sc= 0 (180deg=-0.032) USER MOD Single : C 970 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 973 HIS : no HD1:sc= 0 X(o=0,f=-0.061) USER MOD Single : C 974 SER OG : rot 180:sc= 0 USER MOD Single : C 979 THR OG1 : rot 180:sc= 0 USER MOD Single : C 982 SER OG : rot -130:sc= 0 USER MOD Single : C 987 TYR OH : rot 180:sc= 0 USER MOD Single : C 994 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 846 3.677 -3.786 44.808 1.00 0.00 N ATOM 2 CA PRO A 846 4.138 -5.054 44.263 1.00 0.00 C ATOM 3 C PRO A 846 4.979 -4.814 43.033 1.00 0.00 C ATOM 4 O PRO A 846 4.978 -3.701 42.506 1.00 0.00 O ATOM 5 CB PRO A 846 2.835 -5.777 43.884 1.00 0.00 C ATOM 6 CG PRO A 846 1.850 -4.648 43.561 1.00 0.00 C ATOM 7 CD PRO A 846 2.251 -3.558 44.557 1.00 0.00 C ATOM 0 HA PRO A 846 4.754 -5.622 44.960 1.00 0.00 H new ATOM 0 HB2 PRO A 846 2.981 -6.434 43.027 1.00 0.00 H new ATOM 0 HB3 PRO A 846 2.473 -6.398 44.703 1.00 0.00 H new ATOM 0 HG2 PRO A 846 1.946 -4.309 42.529 1.00 0.00 H new ATOM 0 HG3 PRO A 846 0.815 -4.962 43.698 1.00 0.00 H new ATOM 0 HD2 PRO A 846 2.076 -2.563 44.147 1.00 0.00 H new ATOM 0 HD3 PRO A 846 1.671 -3.630 45.477 1.00 0.00 H new ATOM 15 N VAL A 847 5.705 -5.855 42.565 1.00 0.00 N ATOM 16 CA VAL A 847 6.563 -5.764 41.409 1.00 0.00 C ATOM 17 C VAL A 847 6.090 -6.876 40.498 1.00 0.00 C ATOM 18 O VAL A 847 6.125 -8.027 40.933 1.00 0.00 O ATOM 19 CB VAL A 847 8.040 -5.967 41.737 1.00 0.00 C ATOM 20 CG1 VAL A 847 8.890 -5.775 40.462 1.00 0.00 C ATOM 21 CG2 VAL A 847 8.457 -4.964 42.834 1.00 0.00 C ATOM 0 H VAL A 847 5.697 -6.779 42.997 1.00 0.00 H new ATOM 0 HA VAL A 847 6.499 -4.770 40.967 1.00 0.00 H new ATOM 0 HB VAL A 847 8.204 -6.980 42.105 1.00 0.00 H new ATOM 0 HG11 VAL A 847 9.943 -5.921 40.702 1.00 0.00 H new ATOM 0 HG12 VAL A 847 8.585 -6.501 39.709 1.00 0.00 H new ATOM 0 HG13 VAL A 847 8.742 -4.767 40.075 1.00 0.00 H new ATOM 0 HG21 VAL A 847 9.511 -5.104 43.073 1.00 0.00 H new ATOM 0 HG22 VAL A 847 8.298 -3.947 42.476 1.00 0.00 H new ATOM 0 HG23 VAL A 847 7.857 -5.132 43.728 1.00 0.00 H new ATOM 31 N PRO A 848 5.639 -6.641 39.263 1.00 0.00 N ATOM 32 CA PRO A 848 5.045 -7.694 38.454 1.00 0.00 C ATOM 33 C PRO A 848 6.117 -8.360 37.623 1.00 0.00 C ATOM 34 O PRO A 848 5.887 -9.487 37.190 1.00 0.00 O ATOM 35 CB PRO A 848 4.037 -6.954 37.558 1.00 0.00 C ATOM 36 CG PRO A 848 4.610 -5.541 37.416 1.00 0.00 C ATOM 37 CD PRO A 848 5.269 -5.307 38.776 1.00 0.00 C ATOM 0 HA PRO A 848 4.571 -8.478 39.045 1.00 0.00 H new ATOM 0 HB2 PRO A 848 3.937 -7.441 36.588 1.00 0.00 H new ATOM 0 HB3 PRO A 848 3.045 -6.936 38.009 1.00 0.00 H new ATOM 0 HG2 PRO A 848 5.330 -5.476 36.601 1.00 0.00 H new ATOM 0 HG3 PRO A 848 3.831 -4.807 37.212 1.00 0.00 H new ATOM 0 HD2 PRO A 848 6.145 -4.665 38.683 1.00 0.00 H new ATOM 0 HD3 PRO A 848 4.584 -4.813 39.465 1.00 0.00 H new ATOM 45 N GLN A 849 7.264 -7.664 37.393 1.00 0.00 N ATOM 46 CA GLN A 849 8.438 -8.053 36.632 1.00 0.00 C ATOM 47 C GLN A 849 8.170 -8.904 35.411 1.00 0.00 C ATOM 48 O GLN A 849 8.447 -10.103 35.395 1.00 0.00 O ATOM 49 CB GLN A 849 9.538 -8.662 37.537 1.00 0.00 C ATOM 50 CG GLN A 849 10.945 -8.666 36.907 1.00 0.00 C ATOM 51 CD GLN A 849 11.971 -9.165 37.935 1.00 0.00 C ATOM 52 OE1 GLN A 849 11.912 -8.804 39.116 1.00 0.00 O ATOM 53 NE2 GLN A 849 12.941 -10.002 37.462 1.00 0.00 N ATOM 0 H GLN A 849 7.380 -6.729 37.783 1.00 0.00 H new ATOM 0 HA GLN A 849 8.814 -7.115 36.222 1.00 0.00 H new ATOM 0 HB2 GLN A 849 9.573 -8.104 38.473 1.00 0.00 H new ATOM 0 HB3 GLN A 849 9.261 -9.686 37.787 1.00 0.00 H new ATOM 0 HG2 GLN A 849 10.958 -9.307 36.026 1.00 0.00 H new ATOM 0 HG3 GLN A 849 11.208 -7.662 36.574 1.00 0.00 H new ATOM 0 HE21 GLN A 849 12.947 -10.271 36.478 1.00 0.00 H new ATOM 0 HE22 GLN A 849 13.659 -10.358 38.093 1.00 0.00 H new ATOM 62 N VAL A 850 7.591 -8.277 34.361 1.00 0.00 N ATOM 63 CA VAL A 850 7.128 -8.962 33.169 1.00 0.00 C ATOM 64 C VAL A 850 7.918 -8.430 32.001 1.00 0.00 C ATOM 65 O VAL A 850 8.121 -7.224 31.899 1.00 0.00 O ATOM 66 CB VAL A 850 5.651 -8.676 32.897 1.00 0.00 C ATOM 67 CG1 VAL A 850 5.196 -9.336 31.583 1.00 0.00 C ATOM 68 CG2 VAL A 850 4.808 -9.183 34.084 1.00 0.00 C ATOM 0 H VAL A 850 7.438 -7.269 34.334 1.00 0.00 H new ATOM 0 HA VAL A 850 7.258 -10.035 33.308 1.00 0.00 H new ATOM 0 HB VAL A 850 5.510 -7.600 32.790 1.00 0.00 H new ATOM 0 HG11 VAL A 850 4.142 -9.118 31.412 1.00 0.00 H new ATOM 0 HG12 VAL A 850 5.787 -8.944 30.755 1.00 0.00 H new ATOM 0 HG13 VAL A 850 5.337 -10.415 31.650 1.00 0.00 H new ATOM 0 HG21 VAL A 850 3.754 -8.981 33.894 1.00 0.00 H new ATOM 0 HG22 VAL A 850 4.956 -10.256 34.203 1.00 0.00 H new ATOM 0 HG23 VAL A 850 5.117 -8.671 34.995 1.00 0.00 H new ATOM 78 N ALA A 851 8.385 -9.311 31.075 1.00 0.00 N ATOM 79 CA ALA A 851 8.853 -8.851 29.785 1.00 0.00 C ATOM 80 C ALA A 851 8.278 -9.779 28.758 1.00 0.00 C ATOM 81 O ALA A 851 7.948 -10.917 29.086 1.00 0.00 O ATOM 82 CB ALA A 851 10.383 -8.821 29.667 1.00 0.00 C ATOM 0 H ALA A 851 8.438 -10.320 31.215 1.00 0.00 H new ATOM 0 HA ALA A 851 8.528 -7.821 29.640 1.00 0.00 H new ATOM 0 HB1 ALA A 851 10.665 -8.467 28.675 1.00 0.00 H new ATOM 0 HB2 ALA A 851 10.793 -8.150 30.422 1.00 0.00 H new ATOM 0 HB3 ALA A 851 10.779 -9.825 29.820 1.00 0.00 H new ATOM 88 N PHE A 852 8.133 -9.317 27.489 1.00 0.00 N ATOM 89 CA PHE A 852 7.699 -10.195 26.428 1.00 0.00 C ATOM 90 C PHE A 852 8.312 -9.745 25.119 1.00 0.00 C ATOM 91 O PHE A 852 8.387 -8.558 24.826 1.00 0.00 O ATOM 92 CB PHE A 852 6.148 -10.326 26.363 1.00 0.00 C ATOM 93 CG PHE A 852 5.436 -9.015 26.557 1.00 0.00 C ATOM 94 CD1 PHE A 852 5.299 -8.109 25.498 1.00 0.00 C ATOM 95 CD2 PHE A 852 4.936 -8.665 27.826 1.00 0.00 C ATOM 96 CE1 PHE A 852 4.723 -6.855 25.715 1.00 0.00 C ATOM 97 CE2 PHE A 852 4.360 -7.409 28.045 1.00 0.00 C ATOM 98 CZ PHE A 852 4.268 -6.496 26.990 1.00 0.00 C ATOM 0 H PHE A 852 8.312 -8.355 27.202 1.00 0.00 H new ATOM 0 HA PHE A 852 8.055 -11.203 26.639 1.00 0.00 H new ATOM 0 HB2 PHE A 852 5.865 -10.747 25.398 1.00 0.00 H new ATOM 0 HB3 PHE A 852 5.816 -11.029 27.127 1.00 0.00 H new ATOM 0 HD1 PHE A 852 5.640 -8.381 24.510 1.00 0.00 H new ATOM 0 HD2 PHE A 852 4.998 -9.374 28.639 1.00 0.00 H new ATOM 0 HE1 PHE A 852 4.628 -6.159 24.895 1.00 0.00 H new ATOM 0 HE2 PHE A 852 3.988 -7.146 29.024 1.00 0.00 H new ATOM 0 HZ PHE A 852 3.847 -5.516 27.158 1.00 0.00 H new ATOM 108 N SER A 853 8.779 -10.700 24.276 1.00 0.00 N ATOM 109 CA SER A 853 9.473 -10.346 23.050 1.00 0.00 C ATOM 110 C SER A 853 9.614 -11.603 22.228 1.00 0.00 C ATOM 111 O SER A 853 10.237 -12.549 22.711 1.00 0.00 O ATOM 112 CB SER A 853 10.883 -9.730 23.296 1.00 0.00 C ATOM 113 OG SER A 853 11.508 -9.295 22.092 1.00 0.00 O ATOM 0 H SER A 853 8.681 -11.703 24.435 1.00 0.00 H new ATOM 0 HA SER A 853 8.889 -9.581 22.537 1.00 0.00 H new ATOM 0 HB2 SER A 853 10.792 -8.886 23.980 1.00 0.00 H new ATOM 0 HB3 SER A 853 11.518 -10.469 23.784 1.00 0.00 H new ATOM 0 HG SER A 853 12.388 -8.915 22.299 1.00 0.00 H new ATOM 119 N ALA A 854 9.008 -11.691 21.003 1.00 0.00 N ATOM 120 CA ALA A 854 9.029 -12.921 20.272 1.00 0.00 C ATOM 121 C ALA A 854 9.653 -12.586 18.962 1.00 0.00 C ATOM 122 O ALA A 854 9.577 -11.441 18.514 1.00 0.00 O ATOM 123 CB ALA A 854 7.612 -13.467 20.037 1.00 0.00 C ATOM 0 H ALA A 854 8.520 -10.923 20.542 1.00 0.00 H new ATOM 0 HA ALA A 854 9.574 -13.689 20.821 1.00 0.00 H new ATOM 0 HB1 ALA A 854 7.670 -14.402 19.479 1.00 0.00 H new ATOM 0 HB2 ALA A 854 7.128 -13.647 20.997 1.00 0.00 H new ATOM 0 HB3 ALA A 854 7.032 -12.740 19.468 1.00 0.00 H new ATOM 129 N ALA A 855 10.282 -13.588 18.310 1.00 0.00 N ATOM 130 CA ALA A 855 10.841 -13.329 16.988 1.00 0.00 C ATOM 131 C ALA A 855 10.560 -14.473 16.050 1.00 0.00 C ATOM 132 O ALA A 855 10.275 -15.591 16.473 1.00 0.00 O ATOM 133 CB ALA A 855 12.336 -12.943 16.996 1.00 0.00 C ATOM 0 H ALA A 855 10.407 -14.536 18.665 1.00 0.00 H new ATOM 0 HA ALA A 855 10.327 -12.443 16.616 1.00 0.00 H new ATOM 0 HB1 ALA A 855 12.672 -12.768 15.974 1.00 0.00 H new ATOM 0 HB2 ALA A 855 12.474 -12.036 17.584 1.00 0.00 H new ATOM 0 HB3 ALA A 855 12.918 -13.753 17.436 1.00 0.00 H new ATOM 139 N LEU A 856 10.553 -14.149 14.728 1.00 0.00 N ATOM 140 CA LEU A 856 10.023 -15.001 13.706 1.00 0.00 C ATOM 141 C LEU A 856 11.070 -15.097 12.637 1.00 0.00 C ATOM 142 O LEU A 856 11.631 -14.095 12.197 1.00 0.00 O ATOM 143 CB LEU A 856 8.681 -14.429 13.204 1.00 0.00 C ATOM 144 CG LEU A 856 7.884 -15.270 12.183 1.00 0.00 C ATOM 145 CD1 LEU A 856 8.261 -14.928 10.736 1.00 0.00 C ATOM 146 CD2 LEU A 856 7.913 -16.787 12.459 1.00 0.00 C ATOM 0 H LEU A 856 10.928 -13.270 14.370 1.00 0.00 H new ATOM 0 HA LEU A 856 9.802 -16.005 14.068 1.00 0.00 H new ATOM 0 HB2 LEU A 856 8.043 -14.259 14.071 1.00 0.00 H new ATOM 0 HB3 LEU A 856 8.877 -13.455 12.757 1.00 0.00 H new ATOM 0 HG LEU A 856 6.842 -14.981 12.321 1.00 0.00 H new ATOM 0 HD11 LEU A 856 7.676 -15.543 10.052 1.00 0.00 H new ATOM 0 HD12 LEU A 856 8.053 -13.875 10.545 1.00 0.00 H new ATOM 0 HD13 LEU A 856 9.322 -15.122 10.581 1.00 0.00 H new ATOM 0 HD21 LEU A 856 7.330 -17.306 11.698 1.00 0.00 H new ATOM 0 HD22 LEU A 856 8.943 -17.142 12.432 1.00 0.00 H new ATOM 0 HD23 LEU A 856 7.486 -16.986 13.442 1.00 0.00 H new ATOM 158 N SER A 857 11.389 -16.354 12.259 1.00 0.00 N ATOM 159 CA SER A 857 12.595 -16.684 11.560 1.00 0.00 C ATOM 160 C SER A 857 12.411 -18.027 10.905 1.00 0.00 C ATOM 161 O SER A 857 13.397 -18.606 10.449 1.00 0.00 O ATOM 162 CB SER A 857 13.849 -16.703 12.482 1.00 0.00 C ATOM 163 OG SER A 857 13.687 -17.562 13.608 1.00 0.00 O ATOM 0 H SER A 857 10.792 -17.160 12.445 1.00 0.00 H new ATOM 0 HA SER A 857 12.778 -15.908 10.817 1.00 0.00 H new ATOM 0 HB2 SER A 857 14.715 -17.026 11.905 1.00 0.00 H new ATOM 0 HB3 SER A 857 14.056 -15.691 12.829 1.00 0.00 H new ATOM 0 HG SER A 857 14.500 -17.541 14.155 1.00 0.00 H new ATOM 169 N LEU A 858 11.140 -18.525 10.819 1.00 0.00 N ATOM 170 CA LEU A 858 10.663 -19.560 9.883 1.00 0.00 C ATOM 171 C LEU A 858 11.489 -19.798 8.607 1.00 0.00 C ATOM 172 O LEU A 858 12.028 -18.837 8.054 1.00 0.00 O ATOM 173 CB LEU A 858 9.173 -19.360 9.458 1.00 0.00 C ATOM 174 CG LEU A 858 8.840 -18.175 8.501 1.00 0.00 C ATOM 175 CD1 LEU A 858 8.993 -18.471 6.992 1.00 0.00 C ATOM 176 CD2 LEU A 858 7.392 -17.710 8.709 1.00 0.00 C ATOM 0 H LEU A 858 10.397 -18.193 11.433 1.00 0.00 H new ATOM 0 HA LEU A 858 10.786 -20.451 10.499 1.00 0.00 H new ATOM 0 HB2 LEU A 858 8.835 -20.280 8.981 1.00 0.00 H new ATOM 0 HB3 LEU A 858 8.581 -19.234 10.364 1.00 0.00 H new ATOM 0 HG LEU A 858 9.577 -17.417 8.766 1.00 0.00 H new ATOM 0 HD11 LEU A 858 8.737 -17.580 6.419 1.00 0.00 H new ATOM 0 HD12 LEU A 858 10.024 -18.755 6.780 1.00 0.00 H new ATOM 0 HD13 LEU A 858 8.327 -19.287 6.712 1.00 0.00 H new ATOM 0 HD21 LEU A 858 7.175 -16.882 8.034 1.00 0.00 H new ATOM 0 HD22 LEU A 858 6.711 -18.536 8.501 1.00 0.00 H new ATOM 0 HD23 LEU A 858 7.260 -17.381 9.740 1.00 0.00 H new ATOM 188 N PRO A 859 11.654 -21.019 8.088 1.00 0.00 N ATOM 189 CA PRO A 859 12.711 -21.300 7.127 1.00 0.00 C ATOM 190 C PRO A 859 12.314 -20.947 5.711 1.00 0.00 C ATOM 191 O PRO A 859 13.169 -20.455 4.976 1.00 0.00 O ATOM 192 CB PRO A 859 12.929 -22.820 7.240 1.00 0.00 C ATOM 193 CG PRO A 859 11.587 -23.367 7.740 1.00 0.00 C ATOM 194 CD PRO A 859 11.096 -22.247 8.658 1.00 0.00 C ATOM 0 HA PRO A 859 13.602 -20.710 7.340 1.00 0.00 H new ATOM 0 HB2 PRO A 859 13.200 -23.254 6.278 1.00 0.00 H new ATOM 0 HB3 PRO A 859 13.736 -23.054 7.934 1.00 0.00 H new ATOM 0 HG2 PRO A 859 10.894 -23.553 6.920 1.00 0.00 H new ATOM 0 HG3 PRO A 859 11.707 -24.308 8.276 1.00 0.00 H new ATOM 0 HD2 PRO A 859 10.007 -22.209 8.687 1.00 0.00 H new ATOM 0 HD3 PRO A 859 11.437 -22.398 9.682 1.00 0.00 H new ATOM 202 N ARG A 860 11.062 -21.235 5.293 1.00 0.00 N ATOM 203 CA ARG A 860 10.635 -21.041 3.930 1.00 0.00 C ATOM 204 C ARG A 860 9.136 -21.086 3.930 1.00 0.00 C ATOM 205 O ARG A 860 8.532 -21.331 4.975 1.00 0.00 O ATOM 206 CB ARG A 860 11.193 -22.083 2.920 1.00 0.00 C ATOM 207 CG ARG A 860 10.680 -23.526 3.086 1.00 0.00 C ATOM 208 CD ARG A 860 11.220 -24.464 1.996 1.00 0.00 C ATOM 209 NE ARG A 860 10.461 -25.761 2.077 1.00 0.00 N ATOM 210 CZ ARG A 860 9.451 -26.109 1.223 1.00 0.00 C ATOM 211 NH1 ARG A 860 9.153 -25.361 0.126 1.00 0.00 N ATOM 212 NH2 ARG A 860 8.725 -27.235 1.476 1.00 0.00 N ATOM 0 H ARG A 860 10.336 -21.607 5.906 1.00 0.00 H new ATOM 0 HA ARG A 860 11.030 -20.083 3.591 1.00 0.00 H new ATOM 0 HB2 ARG A 860 10.953 -21.747 1.911 1.00 0.00 H new ATOM 0 HB3 ARG A 860 12.280 -22.093 3.002 1.00 0.00 H new ATOM 0 HG2 ARG A 860 10.973 -23.903 4.066 1.00 0.00 H new ATOM 0 HG3 ARG A 860 9.590 -23.528 3.057 1.00 0.00 H new ATOM 0 HD2 ARG A 860 11.099 -24.013 1.011 1.00 0.00 H new ATOM 0 HD3 ARG A 860 12.287 -24.638 2.138 1.00 0.00 H new ATOM 0 HE ARG A 860 10.715 -26.420 2.813 1.00 0.00 H new ATOM 0 HH11 ARG A 860 9.689 -24.517 -0.076 1.00 0.00 H new ATOM 0 HH12 ARG A 860 8.394 -25.645 -0.494 1.00 0.00 H new ATOM 0 HH21 ARG A 860 8.938 -27.806 2.294 1.00 0.00 H new ATOM 0 HH22 ARG A 860 7.969 -27.506 0.847 1.00 0.00 H new ATOM 226 N SER A 861 8.533 -20.842 2.732 1.00 0.00 N ATOM 227 CA SER A 861 7.132 -20.958 2.344 1.00 0.00 C ATOM 228 C SER A 861 6.268 -21.780 3.269 1.00 0.00 C ATOM 229 O SER A 861 6.521 -22.965 3.487 1.00 0.00 O ATOM 230 CB SER A 861 6.974 -21.558 0.925 1.00 0.00 C ATOM 231 OG SER A 861 7.720 -20.811 -0.028 1.00 0.00 O ATOM 0 H SER A 861 9.095 -20.526 1.942 1.00 0.00 H new ATOM 0 HA SER A 861 6.785 -19.926 2.389 1.00 0.00 H new ATOM 0 HB2 SER A 861 7.311 -22.595 0.925 1.00 0.00 H new ATOM 0 HB3 SER A 861 5.921 -21.565 0.644 1.00 0.00 H new ATOM 0 HG SER A 861 7.607 -21.209 -0.916 1.00 0.00 H new ATOM 237 N GLU A 862 5.236 -21.128 3.839 1.00 0.00 N ATOM 238 CA GLU A 862 4.532 -21.603 5.002 1.00 0.00 C ATOM 239 C GLU A 862 3.090 -21.814 4.608 1.00 0.00 C ATOM 240 O GLU A 862 2.611 -21.074 3.748 1.00 0.00 O ATOM 241 CB GLU A 862 4.619 -20.537 6.119 1.00 0.00 C ATOM 242 CG GLU A 862 4.101 -20.998 7.488 1.00 0.00 C ATOM 243 CD GLU A 862 4.413 -19.926 8.516 1.00 0.00 C ATOM 244 OE1 GLU A 862 3.895 -18.791 8.356 1.00 0.00 O ATOM 245 OE2 GLU A 862 5.189 -20.227 9.461 1.00 0.00 O ATOM 0 H GLU A 862 4.877 -20.242 3.483 1.00 0.00 H new ATOM 0 HA GLU A 862 4.966 -22.533 5.368 1.00 0.00 H new ATOM 0 HB2 GLU A 862 5.658 -20.226 6.225 1.00 0.00 H new ATOM 0 HB3 GLU A 862 4.053 -19.659 5.809 1.00 0.00 H new ATOM 0 HG2 GLU A 862 3.027 -21.177 7.444 1.00 0.00 H new ATOM 0 HG3 GLU A 862 4.570 -21.940 7.771 1.00 0.00 H new ATOM 252 N PRO A 863 2.342 -22.782 5.152 1.00 0.00 N ATOM 253 CA PRO A 863 0.969 -23.035 4.740 1.00 0.00 C ATOM 254 C PRO A 863 -0.005 -22.015 5.294 1.00 0.00 C ATOM 255 O PRO A 863 -1.162 -22.055 4.876 1.00 0.00 O ATOM 256 CB PRO A 863 0.651 -24.433 5.305 1.00 0.00 C ATOM 257 CG PRO A 863 1.622 -24.603 6.475 1.00 0.00 C ATOM 258 CD PRO A 863 2.866 -23.886 5.961 1.00 0.00 C ATOM 0 HA PRO A 863 0.869 -22.971 3.657 1.00 0.00 H new ATOM 0 HB2 PRO A 863 -0.385 -24.501 5.636 1.00 0.00 H new ATOM 0 HB3 PRO A 863 0.797 -25.208 4.552 1.00 0.00 H new ATOM 0 HG2 PRO A 863 1.240 -24.152 7.391 1.00 0.00 H new ATOM 0 HG3 PRO A 863 1.817 -25.653 6.694 1.00 0.00 H new ATOM 0 HD2 PRO A 863 3.481 -23.519 6.783 1.00 0.00 H new ATOM 0 HD3 PRO A 863 3.492 -24.552 5.367 1.00 0.00 H new ATOM 266 N GLY A 864 0.395 -21.129 6.238 1.00 0.00 N ATOM 267 CA GLY A 864 -0.539 -20.176 6.786 1.00 0.00 C ATOM 268 C GLY A 864 0.171 -18.990 7.364 1.00 0.00 C ATOM 269 O GLY A 864 1.168 -18.514 6.827 1.00 0.00 O ATOM 0 H GLY A 864 1.341 -21.071 6.615 1.00 0.00 H new ATOM 0 HA2 GLY A 864 -1.226 -19.847 6.006 1.00 0.00 H new ATOM 0 HA3 GLY A 864 -1.140 -20.655 7.559 1.00 0.00 H new ATOM 273 N THR A 865 -0.388 -18.480 8.490 1.00 0.00 N ATOM 274 CA THR A 865 0.041 -17.287 9.195 1.00 0.00 C ATOM 275 C THR A 865 1.193 -17.657 10.094 1.00 0.00 C ATOM 276 O THR A 865 1.268 -18.780 10.591 1.00 0.00 O ATOM 277 CB THR A 865 -1.091 -16.666 10.015 1.00 0.00 C ATOM 278 OG1 THR A 865 -2.223 -16.448 9.181 1.00 0.00 O ATOM 279 CG2 THR A 865 -0.689 -15.312 10.642 1.00 0.00 C ATOM 0 H THR A 865 -1.189 -18.926 8.938 1.00 0.00 H new ATOM 0 HA THR A 865 0.348 -16.539 8.464 1.00 0.00 H new ATOM 0 HB THR A 865 -1.321 -17.365 10.819 1.00 0.00 H new ATOM 0 HG1 THR A 865 -2.947 -16.052 9.709 1.00 0.00 H new ATOM 0 HG21 THR A 865 -1.527 -14.913 11.214 1.00 0.00 H new ATOM 0 HG22 THR A 865 0.165 -15.457 11.303 1.00 0.00 H new ATOM 0 HG23 THR A 865 -0.422 -14.610 9.852 1.00 0.00 H new ATOM 287 N VAL A 866 2.138 -16.703 10.280 1.00 0.00 N ATOM 288 CA VAL A 866 3.375 -16.879 11.000 1.00 0.00 C ATOM 289 C VAL A 866 3.173 -17.203 12.482 1.00 0.00 C ATOM 290 O VAL A 866 2.308 -16.595 13.116 1.00 0.00 O ATOM 291 CB VAL A 866 4.334 -15.706 10.807 1.00 0.00 C ATOM 292 CG1 VAL A 866 4.562 -15.490 9.294 1.00 0.00 C ATOM 293 CG2 VAL A 866 3.831 -14.410 11.480 1.00 0.00 C ATOM 0 H VAL A 866 2.033 -15.759 9.908 1.00 0.00 H new ATOM 0 HA VAL A 866 3.844 -17.757 10.556 1.00 0.00 H new ATOM 0 HB VAL A 866 5.277 -15.953 11.295 1.00 0.00 H new ATOM 0 HG11 VAL A 866 5.246 -14.654 9.145 1.00 0.00 H new ATOM 0 HG12 VAL A 866 4.991 -16.392 8.858 1.00 0.00 H new ATOM 0 HG13 VAL A 866 3.610 -15.271 8.810 1.00 0.00 H new ATOM 0 HG21 VAL A 866 4.551 -13.609 11.311 1.00 0.00 H new ATOM 0 HG22 VAL A 866 2.868 -14.128 11.053 1.00 0.00 H new ATOM 0 HG23 VAL A 866 3.718 -14.577 12.551 1.00 0.00 H new ATOM 303 N PRO A 867 3.934 -18.126 13.082 1.00 0.00 N ATOM 304 CA PRO A 867 3.934 -18.367 14.517 1.00 0.00 C ATOM 305 C PRO A 867 5.133 -17.631 15.069 1.00 0.00 C ATOM 306 O PRO A 867 5.499 -16.601 14.503 1.00 0.00 O ATOM 307 CB PRO A 867 4.113 -19.892 14.596 1.00 0.00 C ATOM 308 CG PRO A 867 5.029 -20.229 13.416 1.00 0.00 C ATOM 309 CD PRO A 867 4.581 -19.223 12.357 1.00 0.00 C ATOM 0 HA PRO A 867 3.053 -18.039 15.068 1.00 0.00 H new ATOM 0 HB2 PRO A 867 4.560 -20.191 15.544 1.00 0.00 H new ATOM 0 HB3 PRO A 867 3.157 -20.409 14.517 1.00 0.00 H new ATOM 0 HG2 PRO A 867 6.082 -20.109 13.671 1.00 0.00 H new ATOM 0 HG3 PRO A 867 4.898 -21.258 13.081 1.00 0.00 H new ATOM 0 HD2 PRO A 867 5.432 -18.860 11.780 1.00 0.00 H new ATOM 0 HD3 PRO A 867 3.890 -19.683 11.650 1.00 0.00 H new ATOM 317 N PHE A 868 5.758 -18.121 16.166 1.00 0.00 N ATOM 318 CA PHE A 868 6.945 -17.532 16.726 1.00 0.00 C ATOM 319 C PHE A 868 7.719 -18.639 17.404 1.00 0.00 C ATOM 320 O PHE A 868 7.146 -19.416 18.166 1.00 0.00 O ATOM 321 CB PHE A 868 6.645 -16.378 17.733 1.00 0.00 C ATOM 322 CG PHE A 868 5.796 -16.799 18.919 1.00 0.00 C ATOM 323 CD1 PHE A 868 4.425 -17.084 18.773 1.00 0.00 C ATOM 324 CD2 PHE A 868 6.381 -16.951 20.191 1.00 0.00 C ATOM 325 CE1 PHE A 868 3.662 -17.523 19.860 1.00 0.00 C ATOM 326 CE2 PHE A 868 5.619 -17.386 21.283 1.00 0.00 C ATOM 327 CZ PHE A 868 4.258 -17.675 21.117 1.00 0.00 C ATOM 0 H PHE A 868 5.431 -18.943 16.673 1.00 0.00 H new ATOM 0 HA PHE A 868 7.521 -17.073 15.923 1.00 0.00 H new ATOM 0 HB2 PHE A 868 7.589 -15.975 18.100 1.00 0.00 H new ATOM 0 HB3 PHE A 868 6.138 -15.571 17.204 1.00 0.00 H new ATOM 0 HD1 PHE A 868 3.956 -16.962 17.808 1.00 0.00 H new ATOM 0 HD2 PHE A 868 7.429 -16.730 20.326 1.00 0.00 H new ATOM 0 HE1 PHE A 868 2.613 -17.745 19.729 1.00 0.00 H new ATOM 0 HE2 PHE A 868 6.081 -17.499 22.253 1.00 0.00 H new ATOM 0 HZ PHE A 868 3.670 -18.014 21.957 1.00 0.00 H new ATOM 337 N ASP A 869 9.042 -18.745 17.134 1.00 0.00 N ATOM 338 CA ASP A 869 9.874 -19.789 17.691 1.00 0.00 C ATOM 339 C ASP A 869 10.966 -19.212 18.552 1.00 0.00 C ATOM 340 O ASP A 869 11.571 -19.937 19.341 1.00 0.00 O ATOM 341 CB ASP A 869 10.485 -20.714 16.589 1.00 0.00 C ATOM 342 CG ASP A 869 11.287 -20.022 15.471 1.00 0.00 C ATOM 343 OD1 ASP A 869 11.368 -18.767 15.432 1.00 0.00 O ATOM 344 OD2 ASP A 869 11.833 -20.777 14.622 1.00 0.00 O ATOM 0 H ASP A 869 9.543 -18.100 16.523 1.00 0.00 H new ATOM 0 HA ASP A 869 9.225 -20.405 18.313 1.00 0.00 H new ATOM 0 HB2 ASP A 869 11.137 -21.439 17.076 1.00 0.00 H new ATOM 0 HB3 ASP A 869 9.673 -21.275 16.127 1.00 0.00 H new ATOM 349 N ARG A 870 11.229 -17.888 18.451 1.00 0.00 N ATOM 350 CA ARG A 870 12.250 -17.237 19.247 1.00 0.00 C ATOM 351 C ARG A 870 11.660 -16.491 20.428 1.00 0.00 C ATOM 352 O ARG A 870 11.441 -15.286 20.365 1.00 0.00 O ATOM 353 CB ARG A 870 13.066 -16.239 18.404 1.00 0.00 C ATOM 354 CG ARG A 870 13.962 -16.876 17.323 1.00 0.00 C ATOM 355 CD ARG A 870 15.172 -17.648 17.870 1.00 0.00 C ATOM 356 NE ARG A 870 15.944 -16.723 18.764 1.00 0.00 N ATOM 357 CZ ARG A 870 17.093 -17.089 19.400 1.00 0.00 C ATOM 358 NH1 ARG A 870 17.680 -18.288 19.148 1.00 0.00 N ATOM 359 NH2 ARG A 870 17.657 -16.239 20.304 1.00 0.00 N ATOM 0 H ARG A 870 10.734 -17.262 17.816 1.00 0.00 H new ATOM 0 HA ARG A 870 12.899 -18.032 19.613 1.00 0.00 H new ATOM 0 HB2 ARG A 870 12.377 -15.546 17.921 1.00 0.00 H new ATOM 0 HB3 ARG A 870 13.693 -15.650 19.073 1.00 0.00 H new ATOM 0 HG2 ARG A 870 13.357 -17.554 16.721 1.00 0.00 H new ATOM 0 HG3 ARG A 870 14.319 -16.091 16.657 1.00 0.00 H new ATOM 0 HD2 ARG A 870 14.844 -18.528 18.423 1.00 0.00 H new ATOM 0 HD3 ARG A 870 15.801 -18.001 17.052 1.00 0.00 H new ATOM 0 HE ARG A 870 15.593 -15.776 18.903 1.00 0.00 H new ATOM 0 HH11 ARG A 870 17.261 -18.929 18.474 1.00 0.00 H new ATOM 0 HH12 ARG A 870 18.540 -18.547 19.632 1.00 0.00 H new ATOM 0 HH21 ARG A 870 17.219 -15.339 20.499 1.00 0.00 H new ATOM 0 HH22 ARG A 870 18.517 -16.503 20.785 1.00 0.00 H new ATOM 373 N VAL A 871 11.432 -17.197 21.560 1.00 0.00 N ATOM 374 CA VAL A 871 11.102 -16.658 22.854 1.00 0.00 C ATOM 375 C VAL A 871 12.352 -16.001 23.388 1.00 0.00 C ATOM 376 O VAL A 871 13.247 -16.676 23.895 1.00 0.00 O ATOM 377 CB VAL A 871 10.652 -17.759 23.813 1.00 0.00 C ATOM 378 CG1 VAL A 871 10.291 -17.161 25.187 1.00 0.00 C ATOM 379 CG2 VAL A 871 9.446 -18.498 23.194 1.00 0.00 C ATOM 0 H VAL A 871 11.482 -18.216 21.570 1.00 0.00 H new ATOM 0 HA VAL A 871 10.280 -15.947 22.765 1.00 0.00 H new ATOM 0 HB VAL A 871 11.464 -18.469 23.968 1.00 0.00 H new ATOM 0 HG11 VAL A 871 9.972 -17.958 25.858 1.00 0.00 H new ATOM 0 HG12 VAL A 871 11.164 -16.660 25.606 1.00 0.00 H new ATOM 0 HG13 VAL A 871 9.481 -16.441 25.069 1.00 0.00 H new ATOM 0 HG21 VAL A 871 9.116 -19.287 23.870 1.00 0.00 H new ATOM 0 HG22 VAL A 871 8.630 -17.793 23.034 1.00 0.00 H new ATOM 0 HG23 VAL A 871 9.739 -18.937 22.240 1.00 0.00 H new ATOM 389 N LEU A 872 12.459 -14.656 23.250 1.00 0.00 N ATOM 390 CA LEU A 872 13.690 -13.985 23.603 1.00 0.00 C ATOM 391 C LEU A 872 13.679 -13.623 25.068 1.00 0.00 C ATOM 392 O LEU A 872 14.689 -13.778 25.751 1.00 0.00 O ATOM 393 CB LEU A 872 13.824 -12.677 22.789 1.00 0.00 C ATOM 394 CG LEU A 872 13.989 -12.899 21.265 1.00 0.00 C ATOM 395 CD1 LEU A 872 13.600 -11.635 20.474 1.00 0.00 C ATOM 396 CD2 LEU A 872 15.407 -13.379 20.899 1.00 0.00 C ATOM 0 H LEU A 872 11.717 -14.047 22.905 1.00 0.00 H new ATOM 0 HA LEU A 872 14.522 -14.655 23.387 1.00 0.00 H new ATOM 0 HB2 LEU A 872 12.942 -12.061 22.963 1.00 0.00 H new ATOM 0 HB3 LEU A 872 14.682 -12.117 23.159 1.00 0.00 H new ATOM 0 HG LEU A 872 13.303 -13.696 20.980 1.00 0.00 H new ATOM 0 HD11 LEU A 872 13.726 -11.820 19.407 1.00 0.00 H new ATOM 0 HD12 LEU A 872 12.559 -11.384 20.678 1.00 0.00 H new ATOM 0 HD13 LEU A 872 14.239 -10.806 20.776 1.00 0.00 H new ATOM 0 HD21 LEU A 872 15.476 -13.521 19.821 1.00 0.00 H new ATOM 0 HD22 LEU A 872 16.136 -12.633 21.214 1.00 0.00 H new ATOM 0 HD23 LEU A 872 15.613 -14.323 21.403 1.00 0.00 H new ATOM 408 N LEU A 873 12.497 -13.222 25.582 1.00 0.00 N ATOM 409 CA LEU A 873 12.205 -13.187 26.992 1.00 0.00 C ATOM 410 C LEU A 873 10.719 -13.024 26.982 1.00 0.00 C ATOM 411 O LEU A 873 10.264 -12.135 26.274 1.00 0.00 O ATOM 412 CB LEU A 873 12.895 -11.981 27.686 1.00 0.00 C ATOM 413 CG LEU A 873 12.715 -11.869 29.215 1.00 0.00 C ATOM 414 CD1 LEU A 873 13.184 -13.123 29.980 1.00 0.00 C ATOM 415 CD2 LEU A 873 13.459 -10.619 29.731 1.00 0.00 C ATOM 0 H LEU A 873 11.719 -12.912 25.000 1.00 0.00 H new ATOM 0 HA LEU A 873 12.557 -14.061 27.539 1.00 0.00 H new ATOM 0 HB2 LEU A 873 13.963 -12.029 27.471 1.00 0.00 H new ATOM 0 HB3 LEU A 873 12.519 -11.065 27.231 1.00 0.00 H new ATOM 0 HG LEU A 873 11.645 -11.779 29.405 1.00 0.00 H new ATOM 0 HD11 LEU A 873 13.029 -12.976 31.049 1.00 0.00 H new ATOM 0 HD12 LEU A 873 12.612 -13.988 29.646 1.00 0.00 H new ATOM 0 HD13 LEU A 873 14.243 -13.292 29.787 1.00 0.00 H new ATOM 0 HD21 LEU A 873 13.332 -10.540 30.811 1.00 0.00 H new ATOM 0 HD22 LEU A 873 14.520 -10.704 29.496 1.00 0.00 H new ATOM 0 HD23 LEU A 873 13.051 -9.729 29.251 1.00 0.00 H new ATOM 427 N ASN A 874 9.925 -13.841 27.720 1.00 0.00 N ATOM 428 CA ASN A 874 8.490 -13.860 27.499 1.00 0.00 C ATOM 429 C ASN A 874 7.831 -14.764 28.505 1.00 0.00 C ATOM 430 O ASN A 874 7.283 -15.791 28.110 1.00 0.00 O ATOM 431 CB ASN A 874 8.040 -14.259 26.052 1.00 0.00 C ATOM 432 CG ASN A 874 6.608 -13.803 25.732 1.00 0.00 C ATOM 433 OD1 ASN A 874 5.849 -13.419 26.628 1.00 0.00 O ATOM 434 ND2 ASN A 874 6.252 -13.851 24.414 1.00 0.00 N ATOM 0 H ASN A 874 10.259 -14.472 28.449 1.00 0.00 H new ATOM 0 HA ASN A 874 8.167 -12.827 27.625 1.00 0.00 H new ATOM 0 HB2 ASN A 874 8.727 -13.821 25.328 1.00 0.00 H new ATOM 0 HB3 ASN A 874 8.106 -15.341 25.940 1.00 0.00 H new ATOM 0 HD21 ASN A 874 5.317 -13.560 24.127 1.00 0.00 H new ATOM 0 HD22 ASN A 874 6.921 -14.177 23.717 1.00 0.00 H new ATOM 441 N ASP A 875 7.916 -14.488 29.833 1.00 0.00 N ATOM 442 CA ASP A 875 7.549 -15.464 30.846 1.00 0.00 C ATOM 443 C ASP A 875 6.119 -15.989 30.806 1.00 0.00 C ATOM 444 O ASP A 875 5.914 -17.196 30.924 1.00 0.00 O ATOM 445 CB ASP A 875 7.847 -14.926 32.280 1.00 0.00 C ATOM 446 CG ASP A 875 7.138 -13.598 32.591 1.00 0.00 C ATOM 447 OD1 ASP A 875 7.558 -12.548 32.034 1.00 0.00 O ATOM 448 OD2 ASP A 875 6.163 -13.623 33.389 1.00 0.00 O ATOM 0 H ASP A 875 8.237 -13.595 30.208 1.00 0.00 H new ATOM 0 HA ASP A 875 8.179 -16.318 30.597 1.00 0.00 H new ATOM 0 HB2 ASP A 875 7.541 -15.673 33.012 1.00 0.00 H new ATOM 0 HB3 ASP A 875 8.923 -14.791 32.394 1.00 0.00 H new ATOM 453 N GLY A 876 5.103 -15.111 30.629 1.00 0.00 N ATOM 454 CA GLY A 876 3.713 -15.511 30.678 1.00 0.00 C ATOM 455 C GLY A 876 3.168 -15.846 29.321 1.00 0.00 C ATOM 456 O GLY A 876 2.292 -16.701 29.200 1.00 0.00 O ATOM 0 H GLY A 876 5.243 -14.116 30.451 1.00 0.00 H new ATOM 0 HA2 GLY A 876 3.609 -16.377 31.332 1.00 0.00 H new ATOM 0 HA3 GLY A 876 3.121 -14.707 31.116 1.00 0.00 H new ATOM 460 N GLY A 877 3.673 -15.170 28.265 1.00 0.00 N ATOM 461 CA GLY A 877 3.237 -15.339 26.899 1.00 0.00 C ATOM 462 C GLY A 877 2.558 -14.070 26.496 1.00 0.00 C ATOM 463 O GLY A 877 2.990 -13.404 25.555 1.00 0.00 O ATOM 0 H GLY A 877 4.415 -14.477 28.364 1.00 0.00 H new ATOM 0 HA2 GLY A 877 4.085 -15.546 26.247 1.00 0.00 H new ATOM 0 HA3 GLY A 877 2.555 -16.185 26.814 1.00 0.00 H new ATOM 467 N TYR A 878 1.491 -13.717 27.253 1.00 0.00 N ATOM 468 CA TYR A 878 0.704 -12.499 27.183 1.00 0.00 C ATOM 469 C TYR A 878 -0.031 -12.317 25.881 1.00 0.00 C ATOM 470 O TYR A 878 -1.225 -12.605 25.795 1.00 0.00 O ATOM 471 CB TYR A 878 1.484 -11.210 27.561 1.00 0.00 C ATOM 472 CG TYR A 878 1.910 -11.323 28.998 1.00 0.00 C ATOM 473 CD1 TYR A 878 0.991 -11.055 30.028 1.00 0.00 C ATOM 474 CD2 TYR A 878 3.196 -11.779 29.331 1.00 0.00 C ATOM 475 CE1 TYR A 878 1.339 -11.271 31.367 1.00 0.00 C ATOM 476 CE2 TYR A 878 3.542 -12.004 30.668 1.00 0.00 C ATOM 477 CZ TYR A 878 2.614 -11.757 31.689 1.00 0.00 C ATOM 478 OH TYR A 878 2.962 -11.999 33.035 1.00 0.00 O ATOM 0 H TYR A 878 1.145 -14.340 27.983 1.00 0.00 H new ATOM 0 HA TYR A 878 -0.048 -12.650 27.957 1.00 0.00 H new ATOM 0 HB2 TYR A 878 2.354 -11.089 26.915 1.00 0.00 H new ATOM 0 HB3 TYR A 878 0.856 -10.330 27.419 1.00 0.00 H new ATOM 0 HD1 TYR A 878 0.008 -10.679 29.784 1.00 0.00 H new ATOM 0 HD2 TYR A 878 3.922 -11.957 28.551 1.00 0.00 H new ATOM 0 HE1 TYR A 878 0.626 -11.063 32.151 1.00 0.00 H new ATOM 0 HE2 TYR A 878 4.528 -12.369 30.914 1.00 0.00 H new ATOM 0 HH TYR A 878 3.882 -12.334 33.080 1.00 0.00 H new ATOM 488 N TYR A 879 0.672 -11.813 24.844 1.00 0.00 N ATOM 489 CA TYR A 879 0.126 -11.520 23.552 1.00 0.00 C ATOM 490 C TYR A 879 0.413 -12.684 22.641 1.00 0.00 C ATOM 491 O TYR A 879 1.563 -13.059 22.412 1.00 0.00 O ATOM 492 CB TYR A 879 0.601 -10.155 22.960 1.00 0.00 C ATOM 493 CG TYR A 879 2.024 -10.133 22.461 1.00 0.00 C ATOM 494 CD1 TYR A 879 3.112 -10.286 23.339 1.00 0.00 C ATOM 495 CD2 TYR A 879 2.268 -10.057 21.077 1.00 0.00 C ATOM 496 CE1 TYR A 879 4.409 -10.426 22.834 1.00 0.00 C ATOM 497 CE2 TYR A 879 3.569 -10.179 20.576 1.00 0.00 C ATOM 498 CZ TYR A 879 4.637 -10.385 21.457 1.00 0.00 C ATOM 499 OH TYR A 879 5.943 -10.574 20.972 1.00 0.00 O ATOM 0 H TYR A 879 1.667 -11.601 24.912 1.00 0.00 H new ATOM 0 HA TYR A 879 -0.952 -11.393 23.653 1.00 0.00 H new ATOM 0 HB2 TYR A 879 -0.060 -9.884 22.137 1.00 0.00 H new ATOM 0 HB3 TYR A 879 0.489 -9.387 23.725 1.00 0.00 H new ATOM 0 HD1 TYR A 879 2.946 -10.295 24.406 1.00 0.00 H new ATOM 0 HD2 TYR A 879 1.444 -9.903 20.396 1.00 0.00 H new ATOM 0 HE1 TYR A 879 5.238 -10.566 23.512 1.00 0.00 H new ATOM 0 HE2 TYR A 879 3.748 -10.114 19.513 1.00 0.00 H new ATOM 0 HH TYR A 879 6.337 -9.705 20.747 1.00 0.00 H new ATOM 509 N ASP A 880 -0.669 -13.290 22.120 1.00 0.00 N ATOM 510 CA ASP A 880 -0.625 -14.309 21.098 1.00 0.00 C ATOM 511 C ASP A 880 -0.411 -13.554 19.812 1.00 0.00 C ATOM 512 O ASP A 880 -1.274 -12.735 19.532 1.00 0.00 O ATOM 513 CB ASP A 880 -1.953 -15.096 20.978 1.00 0.00 C ATOM 514 CG ASP A 880 -2.247 -15.807 22.298 1.00 0.00 C ATOM 515 OD1 ASP A 880 -1.498 -16.762 22.636 1.00 0.00 O ATOM 516 OD2 ASP A 880 -3.223 -15.402 22.984 1.00 0.00 O ATOM 0 H ASP A 880 -1.618 -13.066 22.419 1.00 0.00 H new ATOM 0 HA ASP A 880 0.152 -15.037 21.331 1.00 0.00 H new ATOM 0 HB2 ASP A 880 -2.769 -14.417 20.729 1.00 0.00 H new ATOM 0 HB3 ASP A 880 -1.885 -15.823 20.169 1.00 0.00 H new ATOM 521 N PRO A 881 0.648 -13.674 19.014 1.00 0.00 N ATOM 522 CA PRO A 881 0.919 -12.721 17.943 1.00 0.00 C ATOM 523 C PRO A 881 0.304 -13.220 16.659 1.00 0.00 C ATOM 524 O PRO A 881 0.494 -12.578 15.627 1.00 0.00 O ATOM 525 CB PRO A 881 2.449 -12.755 17.817 1.00 0.00 C ATOM 526 CG PRO A 881 2.825 -14.183 18.218 1.00 0.00 C ATOM 527 CD PRO A 881 1.813 -14.504 19.318 1.00 0.00 C ATOM 0 HA PRO A 881 0.520 -11.726 18.140 1.00 0.00 H new ATOM 0 HB2 PRO A 881 2.770 -12.529 16.800 1.00 0.00 H new ATOM 0 HB3 PRO A 881 2.919 -12.020 18.471 1.00 0.00 H new ATOM 0 HG2 PRO A 881 2.743 -14.874 17.379 1.00 0.00 H new ATOM 0 HG3 PRO A 881 3.851 -14.244 18.582 1.00 0.00 H new ATOM 0 HD2 PRO A 881 1.554 -15.563 19.319 1.00 0.00 H new ATOM 0 HD3 PRO A 881 2.216 -14.273 20.304 1.00 0.00 H new ATOM 535 N GLU A 882 -0.407 -14.370 16.702 1.00 0.00 N ATOM 536 CA GLU A 882 -0.963 -15.021 15.539 1.00 0.00 C ATOM 537 C GLU A 882 -2.245 -14.331 15.177 1.00 0.00 C ATOM 538 O GLU A 882 -2.484 -13.979 14.024 1.00 0.00 O ATOM 539 CB GLU A 882 -1.253 -16.515 15.819 1.00 0.00 C ATOM 540 CG GLU A 882 0.017 -17.297 16.217 1.00 0.00 C ATOM 541 CD GLU A 882 -0.281 -18.772 16.504 1.00 0.00 C ATOM 542 OE1 GLU A 882 -1.455 -19.201 16.353 1.00 0.00 O ATOM 543 OE2 GLU A 882 0.683 -19.491 16.884 1.00 0.00 O ATOM 0 H GLU A 882 -0.603 -14.865 17.572 1.00 0.00 H new ATOM 0 HA GLU A 882 -0.243 -14.961 14.723 1.00 0.00 H new ATOM 0 HB2 GLU A 882 -1.991 -16.596 16.617 1.00 0.00 H new ATOM 0 HB3 GLU A 882 -1.693 -16.969 14.931 1.00 0.00 H new ATOM 0 HG2 GLU A 882 0.752 -17.225 15.416 1.00 0.00 H new ATOM 0 HG3 GLU A 882 0.462 -16.839 17.100 1.00 0.00 H new ATOM 550 N THR A 883 -3.068 -14.083 16.220 1.00 0.00 N ATOM 551 CA THR A 883 -4.290 -13.326 16.140 1.00 0.00 C ATOM 552 C THR A 883 -4.076 -11.978 16.777 1.00 0.00 C ATOM 553 O THR A 883 -4.877 -11.072 16.554 1.00 0.00 O ATOM 554 CB THR A 883 -5.458 -14.032 16.821 1.00 0.00 C ATOM 555 OG1 THR A 883 -5.130 -14.443 18.145 1.00 0.00 O ATOM 556 CG2 THR A 883 -5.831 -15.272 15.983 1.00 0.00 C ATOM 0 H THR A 883 -2.874 -14.425 17.161 1.00 0.00 H new ATOM 0 HA THR A 883 -4.546 -13.219 15.086 1.00 0.00 H new ATOM 0 HB THR A 883 -6.293 -13.335 16.888 1.00 0.00 H new ATOM 0 HG1 THR A 883 -5.903 -14.890 18.550 1.00 0.00 H new ATOM 0 HG21 THR A 883 -6.666 -15.792 16.454 1.00 0.00 H new ATOM 0 HG22 THR A 883 -6.118 -14.960 14.979 1.00 0.00 H new ATOM 0 HG23 THR A 883 -4.973 -15.942 15.923 1.00 0.00 H new ATOM 564 N GLY A 884 -2.956 -11.777 17.529 1.00 0.00 N ATOM 565 CA GLY A 884 -2.529 -10.433 17.846 1.00 0.00 C ATOM 566 C GLY A 884 -3.278 -9.937 19.036 1.00 0.00 C ATOM 567 O GLY A 884 -3.460 -8.732 19.193 1.00 0.00 O ATOM 0 H GLY A 884 -2.366 -12.520 17.905 1.00 0.00 H new ATOM 0 HA2 GLY A 884 -1.458 -10.419 18.046 1.00 0.00 H new ATOM 0 HA3 GLY A 884 -2.703 -9.775 16.994 1.00 0.00 H new ATOM 571 N VAL A 885 -3.711 -10.878 19.911 1.00 0.00 N ATOM 572 CA VAL A 885 -4.686 -10.592 20.922 1.00 0.00 C ATOM 573 C VAL A 885 -3.817 -10.413 22.111 1.00 0.00 C ATOM 574 O VAL A 885 -3.284 -11.352 22.700 1.00 0.00 O ATOM 575 CB VAL A 885 -5.658 -11.756 21.126 1.00 0.00 C ATOM 576 CG1 VAL A 885 -6.459 -11.659 22.443 1.00 0.00 C ATOM 577 CG2 VAL A 885 -6.613 -11.800 19.916 1.00 0.00 C ATOM 0 H VAL A 885 -3.379 -11.843 19.913 1.00 0.00 H new ATOM 0 HA VAL A 885 -5.326 -9.741 20.689 1.00 0.00 H new ATOM 0 HB VAL A 885 -5.077 -12.675 21.201 1.00 0.00 H new ATOM 0 HG11 VAL A 885 -7.129 -12.515 22.525 1.00 0.00 H new ATOM 0 HG12 VAL A 885 -5.771 -11.655 23.288 1.00 0.00 H new ATOM 0 HG13 VAL A 885 -7.044 -10.739 22.446 1.00 0.00 H new ATOM 0 HG21 VAL A 885 -7.317 -12.623 20.038 1.00 0.00 H new ATOM 0 HG22 VAL A 885 -7.161 -10.860 19.851 1.00 0.00 H new ATOM 0 HG23 VAL A 885 -6.037 -11.948 19.003 1.00 0.00 H new ATOM 587 N PHE A 886 -3.660 -9.119 22.441 1.00 0.00 N ATOM 588 CA PHE A 886 -2.788 -8.670 23.504 1.00 0.00 C ATOM 589 C PHE A 886 -3.622 -8.350 24.718 1.00 0.00 C ATOM 590 O PHE A 886 -4.354 -7.363 24.721 1.00 0.00 O ATOM 591 CB PHE A 886 -2.064 -7.377 23.030 1.00 0.00 C ATOM 592 CG PHE A 886 -0.785 -6.976 23.720 1.00 0.00 C ATOM 593 CD1 PHE A 886 -0.629 -6.962 25.119 1.00 0.00 C ATOM 594 CD2 PHE A 886 0.261 -6.471 22.922 1.00 0.00 C ATOM 595 CE1 PHE A 886 0.531 -6.445 25.705 1.00 0.00 C ATOM 596 CE2 PHE A 886 1.418 -5.949 23.504 1.00 0.00 C ATOM 597 CZ PHE A 886 1.541 -5.920 24.895 1.00 0.00 C ATOM 0 H PHE A 886 -4.146 -8.360 21.964 1.00 0.00 H new ATOM 0 HA PHE A 886 -2.060 -9.443 23.751 1.00 0.00 H new ATOM 0 HB2 PHE A 886 -1.847 -7.489 21.968 1.00 0.00 H new ATOM 0 HB3 PHE A 886 -2.767 -6.549 23.126 1.00 0.00 H new ATOM 0 HD1 PHE A 886 -1.414 -7.355 25.747 1.00 0.00 H new ATOM 0 HD2 PHE A 886 0.167 -6.488 21.846 1.00 0.00 H new ATOM 0 HE1 PHE A 886 0.645 -6.452 26.779 1.00 0.00 H new ATOM 0 HE2 PHE A 886 2.214 -5.569 22.881 1.00 0.00 H new ATOM 0 HZ PHE A 886 2.422 -5.489 25.347 1.00 0.00 H new ATOM 607 N THR A 887 -3.483 -9.150 25.805 1.00 0.00 N ATOM 608 CA THR A 887 -4.056 -8.805 27.087 1.00 0.00 C ATOM 609 C THR A 887 -2.927 -8.248 27.910 1.00 0.00 C ATOM 610 O THR A 887 -2.034 -8.982 28.327 1.00 0.00 O ATOM 611 CB THR A 887 -4.685 -9.998 27.790 1.00 0.00 C ATOM 612 OG1 THR A 887 -5.694 -10.557 26.957 1.00 0.00 O ATOM 613 CG2 THR A 887 -5.329 -9.564 29.125 1.00 0.00 C ATOM 0 H THR A 887 -2.975 -10.034 25.797 1.00 0.00 H new ATOM 0 HA THR A 887 -4.864 -8.086 26.952 1.00 0.00 H new ATOM 0 HB THR A 887 -3.906 -10.733 27.990 1.00 0.00 H new ATOM 0 HG1 THR A 887 -6.100 -11.327 27.407 1.00 0.00 H new ATOM 0 HG21 THR A 887 -5.774 -10.431 29.613 1.00 0.00 H new ATOM 0 HG22 THR A 887 -4.566 -9.134 29.774 1.00 0.00 H new ATOM 0 HG23 THR A 887 -6.102 -8.820 28.931 1.00 0.00 H new ATOM 621 N ALA A 888 -2.944 -6.912 28.137 1.00 0.00 N ATOM 622 CA ALA A 888 -2.075 -6.227 29.069 1.00 0.00 C ATOM 623 C ALA A 888 -2.713 -6.141 30.440 1.00 0.00 C ATOM 624 O ALA A 888 -3.659 -5.366 30.573 1.00 0.00 O ATOM 625 CB ALA A 888 -1.701 -4.799 28.622 1.00 0.00 C ATOM 0 H ALA A 888 -3.586 -6.283 27.655 1.00 0.00 H new ATOM 0 HA ALA A 888 -1.163 -6.823 29.103 1.00 0.00 H new ATOM 0 HB1 ALA A 888 -1.048 -4.344 29.367 1.00 0.00 H new ATOM 0 HB2 ALA A 888 -1.184 -4.842 27.663 1.00 0.00 H new ATOM 0 HB3 ALA A 888 -2.607 -4.201 28.519 1.00 0.00 H new ATOM 631 N PRO A 889 -2.268 -6.834 31.488 1.00 0.00 N ATOM 632 CA PRO A 889 -2.678 -6.547 32.858 1.00 0.00 C ATOM 633 C PRO A 889 -1.717 -5.541 33.456 1.00 0.00 C ATOM 634 O PRO A 889 -1.904 -5.156 34.608 1.00 0.00 O ATOM 635 CB PRO A 889 -2.520 -7.904 33.559 1.00 0.00 C ATOM 636 CG PRO A 889 -1.350 -8.575 32.832 1.00 0.00 C ATOM 637 CD PRO A 889 -1.528 -8.096 31.389 1.00 0.00 C ATOM 0 HA PRO A 889 -3.684 -6.136 32.945 1.00 0.00 H new ATOM 0 HB2 PRO A 889 -2.309 -7.780 34.621 1.00 0.00 H new ATOM 0 HB3 PRO A 889 -3.430 -8.499 33.482 1.00 0.00 H new ATOM 0 HG2 PRO A 889 -0.389 -8.269 33.244 1.00 0.00 H new ATOM 0 HG3 PRO A 889 -1.397 -9.661 32.906 1.00 0.00 H new ATOM 0 HD2 PRO A 889 -0.564 -7.949 30.902 1.00 0.00 H new ATOM 0 HD3 PRO A 889 -2.077 -8.828 30.797 1.00 0.00 H new ATOM 645 N LEU A 890 -0.680 -5.154 32.673 1.00 0.00 N ATOM 646 CA LEU A 890 0.501 -4.388 32.997 1.00 0.00 C ATOM 647 C LEU A 890 0.247 -3.158 33.827 1.00 0.00 C ATOM 648 O LEU A 890 0.787 -3.073 34.930 1.00 0.00 O ATOM 649 CB LEU A 890 1.234 -4.031 31.678 1.00 0.00 C ATOM 650 CG LEU A 890 2.691 -3.524 31.806 1.00 0.00 C ATOM 651 CD1 LEU A 890 3.519 -3.956 30.577 1.00 0.00 C ATOM 652 CD2 LEU A 890 2.792 -2.000 32.018 1.00 0.00 C ATOM 0 H LEU A 890 -0.673 -5.414 31.687 1.00 0.00 H new ATOM 0 HA LEU A 890 1.125 -5.016 33.633 1.00 0.00 H new ATOM 0 HB2 LEU A 890 1.236 -4.915 31.040 1.00 0.00 H new ATOM 0 HB3 LEU A 890 0.652 -3.267 31.162 1.00 0.00 H new ATOM 0 HG LEU A 890 3.102 -3.985 32.704 1.00 0.00 H new ATOM 0 HD11 LEU A 890 4.541 -3.592 30.681 1.00 0.00 H new ATOM 0 HD12 LEU A 890 3.526 -5.044 30.507 1.00 0.00 H new ATOM 0 HD13 LEU A 890 3.075 -3.537 29.674 1.00 0.00 H new ATOM 0 HD21 LEU A 890 3.840 -1.713 32.100 1.00 0.00 H new ATOM 0 HD22 LEU A 890 2.339 -1.484 31.171 1.00 0.00 H new ATOM 0 HD23 LEU A 890 2.268 -1.724 32.933 1.00 0.00 H new ATOM 664 N ALA A 891 -0.612 -2.211 33.352 1.00 0.00 N ATOM 665 CA ALA A 891 -1.074 -1.079 34.139 1.00 0.00 C ATOM 666 C ALA A 891 0.057 -0.204 34.627 1.00 0.00 C ATOM 667 O ALA A 891 0.338 -0.115 35.822 1.00 0.00 O ATOM 668 CB ALA A 891 -2.019 -1.460 35.299 1.00 0.00 C ATOM 0 H ALA A 891 -0.992 -2.231 32.406 1.00 0.00 H new ATOM 0 HA ALA A 891 -1.670 -0.493 33.439 1.00 0.00 H new ATOM 0 HB1 ALA A 891 -2.318 -0.560 35.836 1.00 0.00 H new ATOM 0 HB2 ALA A 891 -2.904 -1.955 34.900 1.00 0.00 H new ATOM 0 HB3 ALA A 891 -1.503 -2.135 35.982 1.00 0.00 H new ATOM 674 N GLY A 892 0.761 0.429 33.674 1.00 0.00 N ATOM 675 CA GLY A 892 1.888 1.231 33.949 1.00 0.00 C ATOM 676 C GLY A 892 2.182 1.793 32.613 1.00 0.00 C ATOM 677 O GLY A 892 1.391 1.708 31.672 1.00 0.00 O ATOM 0 H GLY A 892 0.530 0.375 32.682 1.00 0.00 H new ATOM 0 HA2 GLY A 892 1.670 2.008 34.682 1.00 0.00 H new ATOM 0 HA3 GLY A 892 2.721 0.648 34.341 1.00 0.00 H new ATOM 681 N ARG A 893 3.372 2.379 32.516 1.00 0.00 N ATOM 682 CA ARG A 893 3.903 2.855 31.253 1.00 0.00 C ATOM 683 C ARG A 893 4.726 1.755 30.626 1.00 0.00 C ATOM 684 O ARG A 893 5.661 1.239 31.233 1.00 0.00 O ATOM 685 CB ARG A 893 4.741 4.155 31.324 1.00 0.00 C ATOM 686 CG ARG A 893 5.122 4.656 29.918 1.00 0.00 C ATOM 687 CD ARG A 893 5.751 6.050 29.865 1.00 0.00 C ATOM 688 NE ARG A 893 5.936 6.378 28.409 1.00 0.00 N ATOM 689 CZ ARG A 893 7.093 6.150 27.720 1.00 0.00 C ATOM 690 NH1 ARG A 893 8.258 5.860 28.356 1.00 0.00 N ATOM 691 NH2 ARG A 893 7.082 6.231 26.362 1.00 0.00 N ATOM 0 H ARG A 893 3.990 2.535 33.312 1.00 0.00 H new ATOM 0 HA ARG A 893 3.035 3.117 30.648 1.00 0.00 H new ATOM 0 HB2 ARG A 893 4.175 4.927 31.846 1.00 0.00 H new ATOM 0 HB3 ARG A 893 5.645 3.975 31.905 1.00 0.00 H new ATOM 0 HG2 ARG A 893 5.818 3.945 29.474 1.00 0.00 H new ATOM 0 HG3 ARG A 893 4.227 4.656 29.296 1.00 0.00 H new ATOM 0 HD2 ARG A 893 5.108 6.785 30.350 1.00 0.00 H new ATOM 0 HD3 ARG A 893 6.706 6.065 30.391 1.00 0.00 H new ATOM 0 HE ARG A 893 5.152 6.795 27.907 1.00 0.00 H new ATOM 0 HH11 ARG A 893 8.284 5.808 29.374 1.00 0.00 H new ATOM 0 HH12 ARG A 893 9.107 5.694 27.815 1.00 0.00 H new ATOM 0 HH21 ARG A 893 6.217 6.460 25.872 1.00 0.00 H new ATOM 0 HH22 ARG A 893 7.939 6.063 25.834 1.00 0.00 H new ATOM 705 N TYR A 894 4.354 1.356 29.387 1.00 0.00 N ATOM 706 CA TYR A 894 4.941 0.261 28.675 1.00 0.00 C ATOM 707 C TYR A 894 5.609 0.878 27.464 1.00 0.00 C ATOM 708 O TYR A 894 5.120 1.857 26.904 1.00 0.00 O ATOM 709 CB TYR A 894 3.780 -0.743 28.393 1.00 0.00 C ATOM 710 CG TYR A 894 3.901 -1.646 27.208 1.00 0.00 C ATOM 711 CD1 TYR A 894 5.057 -2.399 26.995 1.00 0.00 C ATOM 712 CD2 TYR A 894 2.836 -1.749 26.295 1.00 0.00 C ATOM 713 CE1 TYR A 894 5.186 -3.164 25.836 1.00 0.00 C ATOM 714 CE2 TYR A 894 2.954 -2.542 25.150 1.00 0.00 C ATOM 715 CZ TYR A 894 4.150 -3.226 24.901 1.00 0.00 C ATOM 716 OH TYR A 894 4.325 -3.966 23.713 1.00 0.00 O ATOM 0 H TYR A 894 3.612 1.820 28.863 1.00 0.00 H new ATOM 0 HA TYR A 894 5.710 -0.309 29.196 1.00 0.00 H new ATOM 0 HB2 TYR A 894 3.658 -1.368 29.277 1.00 0.00 H new ATOM 0 HB3 TYR A 894 2.861 -0.167 28.281 1.00 0.00 H new ATOM 0 HD1 TYR A 894 5.851 -2.389 27.727 1.00 0.00 H new ATOM 0 HD2 TYR A 894 1.918 -1.210 26.480 1.00 0.00 H new ATOM 0 HE1 TYR A 894 6.098 -3.715 25.659 1.00 0.00 H new ATOM 0 HE2 TYR A 894 2.127 -2.627 24.461 1.00 0.00 H new ATOM 0 HH TYR A 894 3.630 -4.654 23.651 1.00 0.00 H new ATOM 726 N LEU A 895 6.757 0.292 27.043 1.00 0.00 N ATOM 727 CA LEU A 895 7.492 0.726 25.866 1.00 0.00 C ATOM 728 C LEU A 895 7.369 -0.325 24.783 1.00 0.00 C ATOM 729 O LEU A 895 7.820 -1.456 24.945 1.00 0.00 O ATOM 730 CB LEU A 895 8.990 1.008 26.152 1.00 0.00 C ATOM 731 CG LEU A 895 9.786 1.634 24.976 1.00 0.00 C ATOM 732 CD1 LEU A 895 9.218 2.994 24.519 1.00 0.00 C ATOM 733 CD2 LEU A 895 11.280 1.767 25.330 1.00 0.00 C ATOM 0 H LEU A 895 7.187 -0.498 27.524 1.00 0.00 H new ATOM 0 HA LEU A 895 7.051 1.669 25.542 1.00 0.00 H new ATOM 0 HB2 LEU A 895 9.059 1.675 27.011 1.00 0.00 H new ATOM 0 HB3 LEU A 895 9.471 0.072 26.436 1.00 0.00 H new ATOM 0 HG LEU A 895 9.679 0.948 24.136 1.00 0.00 H new ATOM 0 HD11 LEU A 895 9.817 3.380 23.695 1.00 0.00 H new ATOM 0 HD12 LEU A 895 8.187 2.865 24.189 1.00 0.00 H new ATOM 0 HD13 LEU A 895 9.248 3.699 25.350 1.00 0.00 H new ATOM 0 HD21 LEU A 895 11.815 2.208 24.489 1.00 0.00 H new ATOM 0 HD22 LEU A 895 11.391 2.406 26.206 1.00 0.00 H new ATOM 0 HD23 LEU A 895 11.692 0.781 25.545 1.00 0.00 H new ATOM 745 N LEU A 896 6.715 0.054 23.653 1.00 0.00 N ATOM 746 CA LEU A 896 6.343 -0.812 22.550 1.00 0.00 C ATOM 747 C LEU A 896 7.128 -0.407 21.326 1.00 0.00 C ATOM 748 O LEU A 896 7.302 0.783 21.065 1.00 0.00 O ATOM 749 CB LEU A 896 4.823 -0.668 22.239 1.00 0.00 C ATOM 750 CG LEU A 896 4.224 -1.558 21.114 1.00 0.00 C ATOM 751 CD1 LEU A 896 2.762 -1.920 21.430 1.00 0.00 C ATOM 752 CD2 LEU A 896 4.263 -0.916 19.711 1.00 0.00 C ATOM 0 H LEU A 896 6.429 1.021 23.499 1.00 0.00 H new ATOM 0 HA LEU A 896 6.558 -1.846 22.820 1.00 0.00 H new ATOM 0 HB2 LEU A 896 4.273 -0.874 23.157 1.00 0.00 H new ATOM 0 HB3 LEU A 896 4.632 0.373 21.979 1.00 0.00 H new ATOM 0 HG LEU A 896 4.858 -2.444 21.090 1.00 0.00 H new ATOM 0 HD11 LEU A 896 2.361 -2.543 20.631 1.00 0.00 H new ATOM 0 HD12 LEU A 896 2.718 -2.466 22.373 1.00 0.00 H new ATOM 0 HD13 LEU A 896 2.171 -1.008 21.511 1.00 0.00 H new ATOM 0 HD21 LEU A 896 3.826 -1.602 18.985 1.00 0.00 H new ATOM 0 HD22 LEU A 896 3.694 0.013 19.720 1.00 0.00 H new ATOM 0 HD23 LEU A 896 5.296 -0.706 19.436 1.00 0.00 H new ATOM 764 N SER A 897 7.608 -1.410 20.542 1.00 0.00 N ATOM 765 CA SER A 897 8.304 -1.180 19.286 1.00 0.00 C ATOM 766 C SER A 897 7.944 -2.269 18.295 1.00 0.00 C ATOM 767 O SER A 897 8.191 -3.447 18.554 1.00 0.00 O ATOM 768 CB SER A 897 9.847 -1.178 19.427 1.00 0.00 C ATOM 769 OG SER A 897 10.282 -0.120 20.272 1.00 0.00 O ATOM 0 H SER A 897 7.513 -2.397 20.781 1.00 0.00 H new ATOM 0 HA SER A 897 7.989 -0.193 18.947 1.00 0.00 H new ATOM 0 HB2 SER A 897 10.179 -2.133 19.834 1.00 0.00 H new ATOM 0 HB3 SER A 897 10.305 -1.074 18.443 1.00 0.00 H new ATOM 0 HG SER A 897 11.259 -0.141 20.346 1.00 0.00 H new ATOM 775 N ALA A 898 7.339 -1.890 17.131 1.00 0.00 N ATOM 776 CA ALA A 898 6.973 -2.816 16.090 1.00 0.00 C ATOM 777 C ALA A 898 7.925 -2.622 14.948 1.00 0.00 C ATOM 778 O ALA A 898 8.494 -1.544 14.775 1.00 0.00 O ATOM 779 CB ALA A 898 5.535 -2.597 15.582 1.00 0.00 C ATOM 0 H ALA A 898 7.103 -0.921 16.917 1.00 0.00 H new ATOM 0 HA ALA A 898 7.022 -3.826 16.497 1.00 0.00 H new ATOM 0 HB1 ALA A 898 5.312 -3.321 14.799 1.00 0.00 H new ATOM 0 HB2 ALA A 898 4.834 -2.726 16.407 1.00 0.00 H new ATOM 0 HB3 ALA A 898 5.441 -1.588 15.181 1.00 0.00 H new ATOM 785 N VAL A 899 8.111 -3.691 14.141 1.00 0.00 N ATOM 786 CA VAL A 899 8.980 -3.678 12.990 1.00 0.00 C ATOM 787 C VAL A 899 8.075 -3.611 11.796 1.00 0.00 C ATOM 788 O VAL A 899 7.209 -4.460 11.594 1.00 0.00 O ATOM 789 CB VAL A 899 9.901 -4.888 12.916 1.00 0.00 C ATOM 790 CG1 VAL A 899 10.713 -4.894 11.601 1.00 0.00 C ATOM 791 CG2 VAL A 899 10.841 -4.832 14.138 1.00 0.00 C ATOM 0 H VAL A 899 7.647 -4.587 14.291 1.00 0.00 H new ATOM 0 HA VAL A 899 9.656 -2.824 13.043 1.00 0.00 H new ATOM 0 HB VAL A 899 9.313 -5.806 12.927 1.00 0.00 H new ATOM 0 HG11 VAL A 899 11.361 -5.770 11.578 1.00 0.00 H new ATOM 0 HG12 VAL A 899 10.030 -4.925 10.752 1.00 0.00 H new ATOM 0 HG13 VAL A 899 11.321 -3.991 11.545 1.00 0.00 H new ATOM 0 HG21 VAL A 899 11.517 -5.687 14.117 1.00 0.00 H new ATOM 0 HG22 VAL A 899 11.421 -3.910 14.109 1.00 0.00 H new ATOM 0 HG23 VAL A 899 10.250 -4.860 15.053 1.00 0.00 H new ATOM 801 N LEU A 900 8.271 -2.540 10.995 1.00 0.00 N ATOM 802 CA LEU A 900 7.414 -2.190 9.888 1.00 0.00 C ATOM 803 C LEU A 900 8.043 -2.662 8.603 1.00 0.00 C ATOM 804 O LEU A 900 9.168 -2.299 8.262 1.00 0.00 O ATOM 805 CB LEU A 900 7.158 -0.663 9.763 1.00 0.00 C ATOM 806 CG LEU A 900 6.163 -0.050 10.788 1.00 0.00 C ATOM 807 CD1 LEU A 900 4.759 -0.669 10.659 1.00 0.00 C ATOM 808 CD2 LEU A 900 6.643 -0.061 12.253 1.00 0.00 C ATOM 0 H LEU A 900 9.051 -1.895 11.120 1.00 0.00 H new ATOM 0 HA LEU A 900 6.456 -2.674 10.076 1.00 0.00 H new ATOM 0 HB2 LEU A 900 8.113 -0.146 9.860 1.00 0.00 H new ATOM 0 HB3 LEU A 900 6.786 -0.459 8.759 1.00 0.00 H new ATOM 0 HG LEU A 900 6.111 1.004 10.516 1.00 0.00 H new ATOM 0 HD11 LEU A 900 4.092 -0.215 11.392 1.00 0.00 H new ATOM 0 HD12 LEU A 900 4.372 -0.488 9.656 1.00 0.00 H new ATOM 0 HD13 LEU A 900 4.817 -1.743 10.838 1.00 0.00 H new ATOM 0 HD21 LEU A 900 5.880 0.387 12.889 1.00 0.00 H new ATOM 0 HD22 LEU A 900 6.822 -1.089 12.570 1.00 0.00 H new ATOM 0 HD23 LEU A 900 7.567 0.510 12.337 1.00 0.00 H new ATOM 820 N THR A 901 7.273 -3.493 7.863 1.00 0.00 N ATOM 821 CA THR A 901 7.610 -4.015 6.554 1.00 0.00 C ATOM 822 C THR A 901 7.209 -2.965 5.545 1.00 0.00 C ATOM 823 O THR A 901 6.116 -2.409 5.636 1.00 0.00 O ATOM 824 CB THR A 901 6.906 -5.330 6.242 1.00 0.00 C ATOM 825 OG1 THR A 901 7.173 -6.274 7.272 1.00 0.00 O ATOM 826 CG2 THR A 901 7.397 -5.912 4.901 1.00 0.00 C ATOM 0 H THR A 901 6.365 -3.821 8.192 1.00 0.00 H new ATOM 0 HA THR A 901 8.678 -4.229 6.520 1.00 0.00 H new ATOM 0 HB THR A 901 5.836 -5.133 6.176 1.00 0.00 H new ATOM 0 HG1 THR A 901 6.717 -7.118 7.069 1.00 0.00 H new ATOM 0 HG21 THR A 901 6.880 -6.850 4.701 1.00 0.00 H new ATOM 0 HG22 THR A 901 7.188 -5.204 4.099 1.00 0.00 H new ATOM 0 HG23 THR A 901 8.470 -6.094 4.954 1.00 0.00 H new ATOM 834 N GLY A 902 8.128 -2.635 4.594 1.00 0.00 N ATOM 835 CA GLY A 902 8.015 -1.504 3.701 1.00 0.00 C ATOM 836 C GLY A 902 6.811 -1.562 2.812 1.00 0.00 C ATOM 837 O GLY A 902 5.988 -0.649 2.846 1.00 0.00 O ATOM 0 H GLY A 902 8.979 -3.177 4.444 1.00 0.00 H new ATOM 0 HA2 GLY A 902 7.977 -0.588 4.291 1.00 0.00 H new ATOM 0 HA3 GLY A 902 8.911 -1.449 3.083 1.00 0.00 H new ATOM 841 N HIS A 903 6.698 -2.657 2.016 1.00 0.00 N ATOM 842 CA HIS A 903 5.629 -2.952 1.077 1.00 0.00 C ATOM 843 C HIS A 903 5.126 -1.760 0.303 1.00 0.00 C ATOM 844 O HIS A 903 4.024 -1.266 0.529 1.00 0.00 O ATOM 845 CB HIS A 903 4.464 -3.763 1.691 1.00 0.00 C ATOM 846 CG HIS A 903 4.845 -5.188 2.002 1.00 0.00 C ATOM 847 ND1 HIS A 903 3.936 -6.008 2.651 1.00 0.00 N ATOM 848 CD2 HIS A 903 5.947 -5.901 1.637 1.00 0.00 C ATOM 849 CE1 HIS A 903 4.508 -7.197 2.665 1.00 0.00 C ATOM 850 NE2 HIS A 903 5.723 -7.188 2.065 1.00 0.00 N ATOM 0 H HIS A 903 7.405 -3.392 2.028 1.00 0.00 H new ATOM 0 HA HIS A 903 6.114 -3.599 0.346 1.00 0.00 H new ATOM 0 HB2 HIS A 903 4.129 -3.273 2.605 1.00 0.00 H new ATOM 0 HB3 HIS A 903 3.621 -3.760 1.000 1.00 0.00 H new ATOM 0 HD2 HIS A 903 6.818 -5.531 1.118 1.00 0.00 H new ATOM 0 HE1 HIS A 903 4.060 -8.076 3.104 1.00 0.00 H new ATOM 0 HE2 HIS A 903 6.351 -7.984 1.952 1.00 0.00 H new ATOM 858 N ARG A 904 5.976 -1.279 -0.641 1.00 0.00 N ATOM 859 CA ARG A 904 5.768 -0.099 -1.446 1.00 0.00 C ATOM 860 C ARG A 904 4.679 -0.300 -2.471 1.00 0.00 C ATOM 861 O ARG A 904 4.256 0.653 -3.124 1.00 0.00 O ATOM 862 CB ARG A 904 7.068 0.326 -2.176 1.00 0.00 C ATOM 863 CG ARG A 904 7.598 -0.693 -3.204 1.00 0.00 C ATOM 864 CD ARG A 904 8.915 -0.254 -3.863 1.00 0.00 C ATOM 865 NE ARG A 904 9.295 -1.266 -4.910 1.00 0.00 N ATOM 866 CZ ARG A 904 8.814 -1.245 -6.189 1.00 0.00 C ATOM 867 NH1 ARG A 904 7.979 -0.258 -6.618 1.00 0.00 N ATOM 868 NH2 ARG A 904 9.178 -2.232 -7.055 1.00 0.00 N ATOM 0 H ARG A 904 6.860 -1.742 -0.853 1.00 0.00 H new ATOM 0 HA ARG A 904 5.464 0.689 -0.756 1.00 0.00 H new ATOM 0 HB2 ARG A 904 6.889 1.273 -2.684 1.00 0.00 H new ATOM 0 HB3 ARG A 904 7.843 0.506 -1.431 1.00 0.00 H new ATOM 0 HG2 ARG A 904 7.748 -1.653 -2.711 1.00 0.00 H new ATOM 0 HG3 ARG A 904 6.845 -0.846 -3.977 1.00 0.00 H new ATOM 0 HD2 ARG A 904 8.801 0.731 -4.315 1.00 0.00 H new ATOM 0 HD3 ARG A 904 9.703 -0.172 -3.114 1.00 0.00 H new ATOM 0 HE ARG A 904 9.946 -2.007 -4.651 1.00 0.00 H new ATOM 0 HH11 ARG A 904 7.700 0.487 -5.980 1.00 0.00 H new ATOM 0 HH12 ARG A 904 7.633 -0.264 -7.578 1.00 0.00 H new ATOM 0 HH21 ARG A 904 9.803 -2.976 -6.746 1.00 0.00 H new ATOM 0 HH22 ARG A 904 8.825 -2.227 -8.012 1.00 0.00 H new ATOM 882 N HIS A 905 4.224 -1.565 -2.645 1.00 0.00 N ATOM 883 CA HIS A 905 3.363 -2.007 -3.713 1.00 0.00 C ATOM 884 C HIS A 905 1.941 -1.534 -3.549 1.00 0.00 C ATOM 885 O HIS A 905 1.224 -1.527 -4.546 1.00 0.00 O ATOM 886 CB HIS A 905 3.341 -3.560 -3.758 1.00 0.00 C ATOM 887 CG HIS A 905 2.537 -4.146 -4.890 1.00 0.00 C ATOM 888 ND1 HIS A 905 3.008 -4.070 -6.189 1.00 0.00 N ATOM 889 CD2 HIS A 905 1.301 -4.714 -4.863 1.00 0.00 C ATOM 890 CE1 HIS A 905 2.045 -4.596 -6.923 1.00 0.00 C ATOM 891 NE2 HIS A 905 0.989 -5.002 -6.172 1.00 0.00 N ATOM 0 H HIS A 905 4.471 -2.320 -2.005 1.00 0.00 H new ATOM 0 HA HIS A 905 3.766 -1.582 -4.632 1.00 0.00 H new ATOM 0 HB2 HIS A 905 4.366 -3.922 -3.833 1.00 0.00 H new ATOM 0 HB3 HIS A 905 2.940 -3.932 -2.815 1.00 0.00 H new ATOM 0 HD2 HIS A 905 0.690 -4.901 -3.992 1.00 0.00 H new ATOM 0 HE1 HIS A 905 2.092 -4.692 -7.998 1.00 0.00 H new ATOM 0 HE2 HIS A 905 0.131 -5.436 -6.512 1.00 0.00 H new ATOM 899 N GLU A 906 1.573 -1.114 -2.305 1.00 0.00 N ATOM 900 CA GLU A 906 0.301 -0.539 -1.904 1.00 0.00 C ATOM 901 C GLU A 906 -0.248 -1.357 -0.778 1.00 0.00 C ATOM 902 O GLU A 906 0.396 -2.304 -0.326 1.00 0.00 O ATOM 903 CB GLU A 906 -0.813 -0.218 -2.960 1.00 0.00 C ATOM 904 CG GLU A 906 -1.661 -1.407 -3.479 1.00 0.00 C ATOM 905 CD GLU A 906 -2.616 -0.924 -4.570 1.00 0.00 C ATOM 906 OE1 GLU A 906 -3.494 -0.077 -4.253 1.00 0.00 O ATOM 907 OE2 GLU A 906 -2.487 -1.401 -5.729 1.00 0.00 O ATOM 0 H GLU A 906 2.218 -1.183 -1.518 1.00 0.00 H new ATOM 0 HA GLU A 906 0.579 0.479 -1.632 1.00 0.00 H new ATOM 0 HB2 GLU A 906 -1.491 0.515 -2.523 1.00 0.00 H new ATOM 0 HB3 GLU A 906 -0.338 0.258 -3.818 1.00 0.00 H new ATOM 0 HG2 GLU A 906 -1.009 -2.186 -3.873 1.00 0.00 H new ATOM 0 HG3 GLU A 906 -2.226 -1.849 -2.658 1.00 0.00 H new ATOM 914 N LYS A 907 -1.453 -0.950 -0.309 1.00 0.00 N ATOM 915 CA LYS A 907 -2.307 -1.613 0.643 1.00 0.00 C ATOM 916 C LYS A 907 -2.106 -0.939 1.959 1.00 0.00 C ATOM 917 O LYS A 907 -0.976 -0.676 2.368 1.00 0.00 O ATOM 918 CB LYS A 907 -2.198 -3.154 0.752 1.00 0.00 C ATOM 919 CG LYS A 907 -3.400 -3.831 1.426 1.00 0.00 C ATOM 920 CD LYS A 907 -3.268 -5.357 1.416 1.00 0.00 C ATOM 921 CE LYS A 907 -4.480 -6.072 2.014 1.00 0.00 C ATOM 922 NZ LYS A 907 -4.285 -7.540 1.970 1.00 0.00 N ATOM 0 H LYS A 907 -1.865 -0.073 -0.629 1.00 0.00 H new ATOM 0 HA LYS A 907 -3.326 -1.507 0.271 1.00 0.00 H new ATOM 0 HB2 LYS A 907 -2.078 -3.569 -0.249 1.00 0.00 H new ATOM 0 HB3 LYS A 907 -1.296 -3.403 1.311 1.00 0.00 H new ATOM 0 HG2 LYS A 907 -3.486 -3.480 2.454 1.00 0.00 H new ATOM 0 HG3 LYS A 907 -4.317 -3.541 0.912 1.00 0.00 H new ATOM 0 HD2 LYS A 907 -3.125 -5.696 0.390 1.00 0.00 H new ATOM 0 HD3 LYS A 907 -2.375 -5.641 1.973 1.00 0.00 H new ATOM 0 HE2 LYS A 907 -4.629 -5.749 3.044 1.00 0.00 H new ATOM 0 HE3 LYS A 907 -5.380 -5.801 1.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 907 -5.116 -8.013 2.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 907 -4.164 -7.845 0.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 907 -3.438 -7.794 2.517 1.00 0.00 H new ATOM 936 N VAL A 908 -3.223 -0.601 2.638 1.00 0.00 N ATOM 937 CA VAL A 908 -3.178 0.179 3.844 1.00 0.00 C ATOM 938 C VAL A 908 -3.317 -0.793 4.984 1.00 0.00 C ATOM 939 O VAL A 908 -4.247 -1.590 5.068 1.00 0.00 O ATOM 940 CB VAL A 908 -4.239 1.273 3.890 1.00 0.00 C ATOM 941 CG1 VAL A 908 -4.160 2.059 5.216 1.00 0.00 C ATOM 942 CG2 VAL A 908 -4.020 2.209 2.680 1.00 0.00 C ATOM 0 H VAL A 908 -4.164 -0.870 2.349 1.00 0.00 H new ATOM 0 HA VAL A 908 -2.234 0.722 3.903 1.00 0.00 H new ATOM 0 HB VAL A 908 -5.233 0.829 3.839 1.00 0.00 H new ATOM 0 HG11 VAL A 908 -4.926 2.834 5.226 1.00 0.00 H new ATOM 0 HG12 VAL A 908 -4.321 1.379 6.052 1.00 0.00 H new ATOM 0 HG13 VAL A 908 -3.177 2.520 5.308 1.00 0.00 H new ATOM 0 HG21 VAL A 908 -4.769 3.001 2.692 1.00 0.00 H new ATOM 0 HG22 VAL A 908 -3.025 2.650 2.737 1.00 0.00 H new ATOM 0 HG23 VAL A 908 -4.112 1.637 1.756 1.00 0.00 H new ATOM 952 N GLU A 909 -2.323 -0.728 5.878 1.00 0.00 N ATOM 953 CA GLU A 909 -2.258 -1.449 7.155 1.00 0.00 C ATOM 954 C GLU A 909 -2.463 -0.513 8.360 1.00 0.00 C ATOM 955 O GLU A 909 -1.782 0.502 8.506 1.00 0.00 O ATOM 956 CB GLU A 909 -0.892 -2.175 7.312 1.00 0.00 C ATOM 957 CG GLU A 909 -0.660 -2.966 8.622 1.00 0.00 C ATOM 958 CD GLU A 909 -1.541 -4.210 8.719 1.00 0.00 C ATOM 959 OE1 GLU A 909 -2.297 -4.506 7.756 1.00 0.00 O ATOM 960 OE2 GLU A 909 -1.448 -4.893 9.772 1.00 0.00 O ATOM 0 H GLU A 909 -1.502 -0.143 5.723 1.00 0.00 H new ATOM 0 HA GLU A 909 -3.067 -2.179 7.139 1.00 0.00 H new ATOM 0 HB2 GLU A 909 -0.777 -2.865 6.476 1.00 0.00 H new ATOM 0 HB3 GLU A 909 -0.101 -1.431 7.222 1.00 0.00 H new ATOM 0 HG2 GLU A 909 0.387 -3.261 8.684 1.00 0.00 H new ATOM 0 HG3 GLU A 909 -0.859 -2.317 9.475 1.00 0.00 H new ATOM 967 N ALA A 910 -3.477 -0.833 9.214 1.00 0.00 N ATOM 968 CA ALA A 910 -3.909 -0.119 10.391 1.00 0.00 C ATOM 969 C ALA A 910 -4.100 -1.092 11.531 1.00 0.00 C ATOM 970 O ALA A 910 -4.991 -1.932 11.458 1.00 0.00 O ATOM 971 CB ALA A 910 -5.204 0.672 10.123 1.00 0.00 C ATOM 0 H ALA A 910 -4.041 -1.669 9.060 1.00 0.00 H new ATOM 0 HA ALA A 910 -3.139 0.603 10.662 1.00 0.00 H new ATOM 0 HB1 ALA A 910 -5.503 1.199 11.029 1.00 0.00 H new ATOM 0 HB2 ALA A 910 -5.031 1.393 9.324 1.00 0.00 H new ATOM 0 HB3 ALA A 910 -5.995 -0.016 9.825 1.00 0.00 H new ATOM 977 N VAL A 911 -3.306 -1.013 12.628 1.00 0.00 N ATOM 978 CA VAL A 911 -3.528 -1.811 13.808 1.00 0.00 C ATOM 979 C VAL A 911 -4.490 -1.030 14.665 1.00 0.00 C ATOM 980 O VAL A 911 -4.158 0.046 15.160 1.00 0.00 O ATOM 981 CB VAL A 911 -2.246 -2.113 14.568 1.00 0.00 C ATOM 982 CG1 VAL A 911 -2.555 -2.924 15.845 1.00 0.00 C ATOM 983 CG2 VAL A 911 -1.310 -2.887 13.616 1.00 0.00 C ATOM 0 H VAL A 911 -2.502 -0.389 12.696 1.00 0.00 H new ATOM 0 HA VAL A 911 -3.928 -2.786 13.529 1.00 0.00 H new ATOM 0 HB VAL A 911 -1.760 -1.192 14.890 1.00 0.00 H new ATOM 0 HG11 VAL A 911 -1.627 -3.132 16.377 1.00 0.00 H new ATOM 0 HG12 VAL A 911 -3.222 -2.350 16.488 1.00 0.00 H new ATOM 0 HG13 VAL A 911 -3.035 -3.864 15.572 1.00 0.00 H new ATOM 0 HG21 VAL A 911 -0.378 -3.120 14.132 1.00 0.00 H new ATOM 0 HG22 VAL A 911 -1.793 -3.813 13.304 1.00 0.00 H new ATOM 0 HG23 VAL A 911 -1.096 -2.276 12.739 1.00 0.00 H new ATOM 993 N LEU A 912 -5.716 -1.575 14.843 1.00 0.00 N ATOM 994 CA LEU A 912 -6.772 -1.062 15.684 1.00 0.00 C ATOM 995 C LEU A 912 -6.356 -1.028 17.132 1.00 0.00 C ATOM 996 O LEU A 912 -5.601 -1.875 17.612 1.00 0.00 O ATOM 997 CB LEU A 912 -8.083 -1.895 15.638 1.00 0.00 C ATOM 998 CG LEU A 912 -8.619 -2.203 14.222 1.00 0.00 C ATOM 999 CD1 LEU A 912 -9.699 -3.303 14.274 1.00 0.00 C ATOM 1000 CD2 LEU A 912 -9.132 -0.937 13.512 1.00 0.00 C ATOM 0 H LEU A 912 -5.990 -2.434 14.366 1.00 0.00 H new ATOM 0 HA LEU A 912 -6.960 -0.066 15.284 1.00 0.00 H new ATOM 0 HB2 LEU A 912 -7.913 -2.838 16.158 1.00 0.00 H new ATOM 0 HB3 LEU A 912 -8.854 -1.360 16.192 1.00 0.00 H new ATOM 0 HG LEU A 912 -7.785 -2.578 13.628 1.00 0.00 H new ATOM 0 HD11 LEU A 912 -10.062 -3.504 13.266 1.00 0.00 H new ATOM 0 HD12 LEU A 912 -9.271 -4.213 14.694 1.00 0.00 H new ATOM 0 HD13 LEU A 912 -10.528 -2.970 14.899 1.00 0.00 H new ATOM 0 HD21 LEU A 912 -9.499 -1.200 12.520 1.00 0.00 H new ATOM 0 HD22 LEU A 912 -9.942 -0.496 14.094 1.00 0.00 H new ATOM 0 HD23 LEU A 912 -8.319 -0.217 13.419 1.00 0.00 H new ATOM 1012 N SER A 913 -6.871 -0.008 17.839 1.00 0.00 N ATOM 1013 CA SER A 913 -6.671 0.255 19.249 1.00 0.00 C ATOM 1014 C SER A 913 -7.977 0.106 19.986 1.00 0.00 C ATOM 1015 O SER A 913 -9.054 0.377 19.457 1.00 0.00 O ATOM 1016 CB SER A 913 -5.906 1.561 19.642 1.00 0.00 C ATOM 1017 OG SER A 913 -6.723 2.617 20.144 1.00 0.00 O ATOM 0 H SER A 913 -7.473 0.690 17.402 1.00 0.00 H new ATOM 0 HA SER A 913 -5.962 -0.508 19.570 1.00 0.00 H new ATOM 0 HB2 SER A 913 -5.159 1.312 20.395 1.00 0.00 H new ATOM 0 HB3 SER A 913 -5.368 1.925 18.767 1.00 0.00 H new ATOM 0 HG SER A 913 -6.169 3.246 20.651 1.00 0.00 H new ATOM 1023 N ARG A 914 -7.864 -0.355 21.247 1.00 0.00 N ATOM 1024 CA ARG A 914 -8.943 -0.584 22.149 1.00 0.00 C ATOM 1025 C ARG A 914 -9.380 0.711 22.765 1.00 0.00 C ATOM 1026 O ARG A 914 -8.586 1.617 23.011 1.00 0.00 O ATOM 1027 CB ARG A 914 -8.602 -1.563 23.282 1.00 0.00 C ATOM 1028 CG ARG A 914 -7.482 -1.130 24.251 1.00 0.00 C ATOM 1029 CD ARG A 914 -6.246 -2.030 24.155 1.00 0.00 C ATOM 1030 NE ARG A 914 -5.678 -2.279 25.513 1.00 0.00 N ATOM 1031 CZ ARG A 914 -4.834 -3.318 25.783 1.00 0.00 C ATOM 1032 NH1 ARG A 914 -4.244 -4.048 24.798 1.00 0.00 N ATOM 1033 NH2 ARG A 914 -4.588 -3.643 27.079 1.00 0.00 N ATOM 0 H ARG A 914 -6.958 -0.581 21.658 1.00 0.00 H new ATOM 0 HA ARG A 914 -9.738 -1.032 21.553 1.00 0.00 H new ATOM 0 HB2 ARG A 914 -9.507 -1.741 23.863 1.00 0.00 H new ATOM 0 HB3 ARG A 914 -8.318 -2.516 22.836 1.00 0.00 H new ATOM 0 HG2 ARG A 914 -7.196 -0.101 24.035 1.00 0.00 H new ATOM 0 HG3 ARG A 914 -7.862 -1.147 25.272 1.00 0.00 H new ATOM 0 HD2 ARG A 914 -6.513 -2.977 23.686 1.00 0.00 H new ATOM 0 HD3 ARG A 914 -5.495 -1.561 23.520 1.00 0.00 H new ATOM 0 HE ARG A 914 -5.931 -1.646 26.272 1.00 0.00 H new ATOM 0 HH11 ARG A 914 -4.427 -3.826 23.819 1.00 0.00 H new ATOM 0 HH12 ARG A 914 -3.619 -4.817 25.038 1.00 0.00 H new ATOM 0 HH21 ARG A 914 -5.031 -3.114 27.830 1.00 0.00 H new ATOM 0 HH22 ARG A 914 -3.960 -4.416 27.301 1.00 0.00 H new ATOM 1047 N SER A 915 -10.714 0.792 22.894 1.00 0.00 N ATOM 1048 CA SER A 915 -11.522 1.802 23.536 1.00 0.00 C ATOM 1049 C SER A 915 -11.992 2.897 22.613 1.00 0.00 C ATOM 1050 O SER A 915 -12.659 3.819 23.079 1.00 0.00 O ATOM 1051 CB SER A 915 -11.001 2.365 24.897 1.00 0.00 C ATOM 1052 OG SER A 915 -9.970 3.342 24.773 1.00 0.00 O ATOM 0 H SER A 915 -11.305 0.060 22.500 1.00 0.00 H new ATOM 0 HA SER A 915 -12.399 1.218 23.816 1.00 0.00 H new ATOM 0 HB2 SER A 915 -11.838 2.805 25.439 1.00 0.00 H new ATOM 0 HB3 SER A 915 -10.630 1.537 25.501 1.00 0.00 H new ATOM 0 HG SER A 915 -9.274 3.008 24.169 1.00 0.00 H new ATOM 1058 N ASN A 916 -11.706 2.818 21.289 1.00 0.00 N ATOM 1059 CA ASN A 916 -12.159 3.848 20.372 1.00 0.00 C ATOM 1060 C ASN A 916 -12.441 3.274 19.011 1.00 0.00 C ATOM 1061 O ASN A 916 -13.245 3.844 18.273 1.00 0.00 O ATOM 1062 CB ASN A 916 -11.069 4.925 20.101 1.00 0.00 C ATOM 1063 CG ASN A 916 -10.746 5.743 21.358 1.00 0.00 C ATOM 1064 OD1 ASN A 916 -11.584 6.514 21.839 1.00 0.00 O ATOM 1065 ND2 ASN A 916 -9.495 5.575 21.883 1.00 0.00 N ATOM 0 H ASN A 916 -11.174 2.062 20.857 1.00 0.00 H new ATOM 0 HA ASN A 916 -13.041 4.275 20.850 1.00 0.00 H new ATOM 0 HB2 ASN A 916 -10.162 4.440 19.741 1.00 0.00 H new ATOM 0 HB3 ASN A 916 -11.409 5.594 19.310 1.00 0.00 H new ATOM 0 HD21 ASN A 916 -9.215 6.100 22.712 1.00 0.00 H new ATOM 0 HD22 ASN A 916 -8.842 4.925 21.446 1.00 0.00 H new ATOM 1072 N GLN A 917 -11.776 2.144 18.643 1.00 0.00 N ATOM 1073 CA GLN A 917 -11.636 1.642 17.276 1.00 0.00 C ATOM 1074 C GLN A 917 -10.959 2.663 16.362 1.00 0.00 C ATOM 1075 O GLN A 917 -10.750 3.806 16.764 1.00 0.00 O ATOM 1076 CB GLN A 917 -12.963 1.147 16.648 1.00 0.00 C ATOM 1077 CG GLN A 917 -13.692 0.110 17.521 1.00 0.00 C ATOM 1078 CD GLN A 917 -15.091 -0.142 16.950 1.00 0.00 C ATOM 1079 OE1 GLN A 917 -15.265 -0.944 16.026 1.00 0.00 O ATOM 1080 NE2 GLN A 917 -16.105 0.577 17.519 1.00 0.00 N ATOM 0 H GLN A 917 -11.311 1.547 19.327 1.00 0.00 H new ATOM 0 HA GLN A 917 -10.992 0.767 17.363 1.00 0.00 H new ATOM 0 HB2 GLN A 917 -13.620 2.000 16.482 1.00 0.00 H new ATOM 0 HB3 GLN A 917 -12.755 0.710 15.671 1.00 0.00 H new ATOM 0 HG2 GLN A 917 -13.125 -0.821 17.549 1.00 0.00 H new ATOM 0 HG3 GLN A 917 -13.765 0.469 18.547 1.00 0.00 H new ATOM 0 HE21 GLN A 917 -15.905 1.226 18.280 1.00 0.00 H new ATOM 0 HE22 GLN A 917 -17.061 0.464 17.183 1.00 0.00 H new ATOM 1089 N GLY A 918 -10.523 2.293 15.118 1.00 0.00 N ATOM 1090 CA GLY A 918 -9.551 3.117 14.412 1.00 0.00 C ATOM 1091 C GLY A 918 -8.277 3.192 15.225 1.00 0.00 C ATOM 1092 O GLY A 918 -7.845 2.166 15.745 1.00 0.00 O ATOM 0 H GLY A 918 -10.829 1.458 14.618 1.00 0.00 H new ATOM 0 HA2 GLY A 918 -9.344 2.695 13.429 1.00 0.00 H new ATOM 0 HA3 GLY A 918 -9.953 4.117 14.251 1.00 0.00 H new ATOM 1096 N VAL A 919 -7.674 4.406 15.378 1.00 0.00 N ATOM 1097 CA VAL A 919 -6.510 4.677 16.183 1.00 0.00 C ATOM 1098 C VAL A 919 -5.357 3.795 15.779 1.00 0.00 C ATOM 1099 O VAL A 919 -5.078 2.775 16.410 1.00 0.00 O ATOM 1100 CB VAL A 919 -6.775 4.664 17.681 1.00 0.00 C ATOM 1101 CG1 VAL A 919 -5.517 5.072 18.472 1.00 0.00 C ATOM 1102 CG2 VAL A 919 -7.926 5.630 18.015 1.00 0.00 C ATOM 0 H VAL A 919 -8.025 5.242 14.910 1.00 0.00 H new ATOM 0 HA VAL A 919 -6.224 5.708 15.975 1.00 0.00 H new ATOM 0 HB VAL A 919 -7.049 3.649 17.968 1.00 0.00 H new ATOM 0 HG11 VAL A 919 -5.737 5.054 19.539 1.00 0.00 H new ATOM 0 HG12 VAL A 919 -4.709 4.373 18.256 1.00 0.00 H new ATOM 0 HG13 VAL A 919 -5.215 6.078 18.181 1.00 0.00 H new ATOM 0 HG21 VAL A 919 -8.112 5.617 19.089 1.00 0.00 H new ATOM 0 HG22 VAL A 919 -7.655 6.640 17.706 1.00 0.00 H new ATOM 0 HG23 VAL A 919 -8.827 5.318 17.487 1.00 0.00 H new ATOM 1112 N ALA A 920 -4.674 4.163 14.675 1.00 0.00 N ATOM 1113 CA ALA A 920 -3.641 3.324 14.133 1.00 0.00 C ATOM 1114 C ALA A 920 -2.369 3.779 14.777 1.00 0.00 C ATOM 1115 O ALA A 920 -1.900 4.900 14.601 1.00 0.00 O ATOM 1116 CB ALA A 920 -3.513 3.450 12.604 1.00 0.00 C ATOM 0 H ALA A 920 -4.833 5.030 14.162 1.00 0.00 H new ATOM 0 HA ALA A 920 -3.872 2.278 14.333 1.00 0.00 H new ATOM 0 HB1 ALA A 920 -2.718 2.794 12.250 1.00 0.00 H new ATOM 0 HB2 ALA A 920 -4.455 3.164 12.135 1.00 0.00 H new ATOM 0 HB3 ALA A 920 -3.276 4.481 12.342 1.00 0.00 H new ATOM 1122 N ARG A 921 -1.815 2.863 15.587 1.00 0.00 N ATOM 1123 CA ARG A 921 -0.715 3.125 16.477 1.00 0.00 C ATOM 1124 C ARG A 921 0.543 2.548 15.885 1.00 0.00 C ATOM 1125 O ARG A 921 1.609 3.155 15.960 1.00 0.00 O ATOM 1126 CB ARG A 921 -1.008 2.528 17.879 1.00 0.00 C ATOM 1127 CG ARG A 921 -1.330 1.024 17.881 1.00 0.00 C ATOM 1128 CD ARG A 921 -1.824 0.466 19.218 1.00 0.00 C ATOM 1129 NE ARG A 921 -1.886 -1.025 19.024 1.00 0.00 N ATOM 1130 CZ ARG A 921 -1.027 -1.887 19.645 1.00 0.00 C ATOM 1131 NH1 ARG A 921 -0.437 -1.565 20.827 1.00 0.00 N ATOM 1132 NH2 ARG A 921 -0.755 -3.088 19.062 1.00 0.00 N ATOM 0 H ARG A 921 -2.142 1.898 15.628 1.00 0.00 H new ATOM 0 HA ARG A 921 -0.582 4.200 16.599 1.00 0.00 H new ATOM 0 HB2 ARG A 921 -0.144 2.702 18.521 1.00 0.00 H new ATOM 0 HB3 ARG A 921 -1.847 3.066 18.320 1.00 0.00 H new ATOM 0 HG2 ARG A 921 -2.088 0.830 17.122 1.00 0.00 H new ATOM 0 HG3 ARG A 921 -0.435 0.477 17.585 1.00 0.00 H new ATOM 0 HD2 ARG A 921 -1.146 0.730 20.030 1.00 0.00 H new ATOM 0 HD3 ARG A 921 -2.803 0.871 19.476 1.00 0.00 H new ATOM 0 HE ARG A 921 -2.599 -1.408 18.403 1.00 0.00 H new ATOM 0 HH11 ARG A 921 -0.633 -0.666 21.266 1.00 0.00 H new ATOM 0 HH12 ARG A 921 0.201 -2.223 21.274 1.00 0.00 H new ATOM 0 HH21 ARG A 921 -1.191 -3.334 18.173 1.00 0.00 H new ATOM 0 HH22 ARG A 921 -0.116 -3.741 19.514 1.00 0.00 H new ATOM 1146 N VAL A 922 0.429 1.371 15.226 1.00 0.00 N ATOM 1147 CA VAL A 922 1.446 0.820 14.370 1.00 0.00 C ATOM 1148 C VAL A 922 0.962 1.197 12.997 1.00 0.00 C ATOM 1149 O VAL A 922 0.212 0.455 12.362 1.00 0.00 O ATOM 1150 CB VAL A 922 1.634 -0.682 14.541 1.00 0.00 C ATOM 1151 CG1 VAL A 922 2.703 -1.206 13.563 1.00 0.00 C ATOM 1152 CG2 VAL A 922 2.038 -0.973 16.003 1.00 0.00 C ATOM 0 H VAL A 922 -0.402 0.783 15.292 1.00 0.00 H new ATOM 0 HA VAL A 922 2.440 1.207 14.596 1.00 0.00 H new ATOM 0 HB VAL A 922 0.699 -1.196 14.317 1.00 0.00 H new ATOM 0 HG11 VAL A 922 2.825 -2.281 13.699 1.00 0.00 H new ATOM 0 HG12 VAL A 922 2.390 -1.003 12.539 1.00 0.00 H new ATOM 0 HG13 VAL A 922 3.652 -0.706 13.759 1.00 0.00 H new ATOM 0 HG21 VAL A 922 2.175 -2.046 16.136 1.00 0.00 H new ATOM 0 HG22 VAL A 922 2.970 -0.457 16.232 1.00 0.00 H new ATOM 0 HG23 VAL A 922 1.254 -0.622 16.674 1.00 0.00 H new ATOM 1162 N ASP A 923 1.346 2.413 12.545 1.00 0.00 N ATOM 1163 CA ASP A 923 0.816 2.993 11.321 1.00 0.00 C ATOM 1164 C ASP A 923 1.752 2.691 10.165 1.00 0.00 C ATOM 1165 O ASP A 923 2.964 2.873 10.267 1.00 0.00 O ATOM 1166 CB ASP A 923 0.596 4.526 11.471 1.00 0.00 C ATOM 1167 CG ASP A 923 -0.260 5.106 10.338 1.00 0.00 C ATOM 1168 OD1 ASP A 923 0.277 5.288 9.213 1.00 0.00 O ATOM 1169 OD2 ASP A 923 -1.463 5.377 10.590 1.00 0.00 O ATOM 0 H ASP A 923 2.026 3.003 13.024 1.00 0.00 H new ATOM 0 HA ASP A 923 -0.156 2.544 11.117 1.00 0.00 H new ATOM 0 HB2 ASP A 923 0.115 4.730 12.428 1.00 0.00 H new ATOM 0 HB3 ASP A 923 1.563 5.029 11.487 1.00 0.00 H new ATOM 1174 N SER A 924 1.176 2.178 9.047 1.00 0.00 N ATOM 1175 CA SER A 924 1.852 1.932 7.799 1.00 0.00 C ATOM 1176 C SER A 924 0.889 2.246 6.671 1.00 0.00 C ATOM 1177 O SER A 924 -0.109 1.560 6.465 1.00 0.00 O ATOM 1178 CB SER A 924 2.342 0.468 7.676 1.00 0.00 C ATOM 1179 OG SER A 924 3.141 0.251 6.516 1.00 0.00 O ATOM 0 H SER A 924 0.189 1.923 9.016 1.00 0.00 H new ATOM 0 HA SER A 924 2.736 2.568 7.751 1.00 0.00 H new ATOM 0 HB2 SER A 924 2.918 0.206 8.563 1.00 0.00 H new ATOM 0 HB3 SER A 924 1.480 -0.198 7.648 1.00 0.00 H new ATOM 0 HG SER A 924 3.426 -0.686 6.486 1.00 0.00 H new ATOM 1185 N GLY A 925 1.224 3.278 5.874 1.00 0.00 N ATOM 1186 CA GLY A 925 0.663 3.584 4.596 1.00 0.00 C ATOM 1187 C GLY A 925 1.644 3.016 3.638 1.00 0.00 C ATOM 1188 O GLY A 925 2.510 3.712 3.112 1.00 0.00 O ATOM 0 H GLY A 925 1.943 3.948 6.147 1.00 0.00 H new ATOM 0 HA2 GLY A 925 -0.323 3.135 4.473 1.00 0.00 H new ATOM 0 HA3 GLY A 925 0.544 4.659 4.458 1.00 0.00 H new ATOM 1192 N GLY A 926 1.475 1.713 3.376 1.00 0.00 N ATOM 1193 CA GLY A 926 2.216 0.965 2.385 1.00 0.00 C ATOM 1194 C GLY A 926 1.952 1.502 0.966 1.00 0.00 C ATOM 1195 O GLY A 926 2.890 1.689 0.184 1.00 0.00 O ATOM 0 H GLY A 926 0.791 1.142 3.873 1.00 0.00 H new ATOM 0 HA2 GLY A 926 3.282 1.022 2.605 1.00 0.00 H new ATOM 0 HA3 GLY A 926 1.936 -0.087 2.436 1.00 0.00 H new ATOM 1199 N THR A 946 -11.205 12.315 17.745 1.00 0.00 N ATOM 1200 CA THR A 946 -11.348 11.136 18.577 1.00 0.00 C ATOM 1201 C THR A 946 -10.228 10.170 18.263 1.00 0.00 C ATOM 1202 O THR A 946 -9.844 9.357 19.105 1.00 0.00 O ATOM 1203 CB THR A 946 -12.693 10.445 18.352 1.00 0.00 C ATOM 1204 OG1 THR A 946 -13.746 11.390 18.514 1.00 0.00 O ATOM 1205 CG2 THR A 946 -12.922 9.296 19.361 1.00 0.00 C ATOM 0 HA THR A 946 -11.303 11.448 19.620 1.00 0.00 H new ATOM 0 HB THR A 946 -12.684 10.033 17.343 1.00 0.00 H new ATOM 0 HG1 THR A 946 -13.427 12.281 18.261 1.00 0.00 H new ATOM 0 HG21 THR A 946 -13.888 8.830 19.169 1.00 0.00 H new ATOM 0 HG22 THR A 946 -12.132 8.553 19.251 1.00 0.00 H new ATOM 0 HG23 THR A 946 -12.907 9.694 20.376 1.00 0.00 H new ATOM 1213 N LEU A 947 -9.661 10.243 17.035 1.00 0.00 N ATOM 1214 CA LEU A 947 -8.757 9.255 16.525 1.00 0.00 C ATOM 1215 C LEU A 947 -7.450 9.958 16.331 1.00 0.00 C ATOM 1216 O LEU A 947 -7.390 11.072 15.813 1.00 0.00 O ATOM 1217 CB LEU A 947 -9.228 8.674 15.167 1.00 0.00 C ATOM 1218 CG LEU A 947 -10.673 8.107 15.185 1.00 0.00 C ATOM 1219 CD1 LEU A 947 -11.117 7.651 13.782 1.00 0.00 C ATOM 1220 CD2 LEU A 947 -10.853 6.967 16.202 1.00 0.00 C ATOM 0 H LEU A 947 -9.838 11.009 16.385 1.00 0.00 H new ATOM 0 HA LEU A 947 -8.691 8.417 17.219 1.00 0.00 H new ATOM 0 HB2 LEU A 947 -9.165 9.455 14.409 1.00 0.00 H new ATOM 0 HB3 LEU A 947 -8.542 7.882 14.866 1.00 0.00 H new ATOM 0 HG LEU A 947 -11.315 8.928 15.504 1.00 0.00 H new ATOM 0 HD11 LEU A 947 -12.133 7.260 13.831 1.00 0.00 H new ATOM 0 HD12 LEU A 947 -11.087 8.499 13.098 1.00 0.00 H new ATOM 0 HD13 LEU A 947 -10.445 6.871 13.423 1.00 0.00 H new ATOM 0 HD21 LEU A 947 -11.882 6.610 16.170 1.00 0.00 H new ATOM 0 HD22 LEU A 947 -10.177 6.148 15.954 1.00 0.00 H new ATOM 0 HD23 LEU A 947 -10.627 7.334 17.203 1.00 0.00 H new ATOM 1232 N GLY A 948 -6.376 9.298 16.797 1.00 0.00 N ATOM 1233 CA GLY A 948 -5.032 9.818 16.816 1.00 0.00 C ATOM 1234 C GLY A 948 -4.106 8.755 16.335 1.00 0.00 C ATOM 1235 O GLY A 948 -4.456 7.577 16.340 1.00 0.00 O ATOM 0 H GLY A 948 -6.441 8.355 17.181 1.00 0.00 H new ATOM 0 HA2 GLY A 948 -4.958 10.700 16.180 1.00 0.00 H new ATOM 0 HA3 GLY A 948 -4.760 10.129 17.825 1.00 0.00 H new ATOM 1239 N VAL A 949 -2.882 9.154 15.914 1.00 0.00 N ATOM 1240 CA VAL A 949 -1.837 8.219 15.575 1.00 0.00 C ATOM 1241 C VAL A 949 -0.671 8.562 16.471 1.00 0.00 C ATOM 1242 O VAL A 949 -0.262 9.717 16.569 1.00 0.00 O ATOM 1243 CB VAL A 949 -1.463 8.215 14.090 1.00 0.00 C ATOM 1244 CG1 VAL A 949 -2.705 7.795 13.271 1.00 0.00 C ATOM 1245 CG2 VAL A 949 -0.934 9.579 13.598 1.00 0.00 C ATOM 0 H VAL A 949 -2.614 10.132 15.808 1.00 0.00 H new ATOM 0 HA VAL A 949 -2.179 7.197 15.740 1.00 0.00 H new ATOM 0 HB VAL A 949 -0.648 7.505 13.950 1.00 0.00 H new ATOM 0 HG11 VAL A 949 -2.456 7.787 12.210 1.00 0.00 H new ATOM 0 HG12 VAL A 949 -3.022 6.798 13.577 1.00 0.00 H new ATOM 0 HG13 VAL A 949 -3.514 8.503 13.448 1.00 0.00 H new ATOM 0 HG21 VAL A 949 -0.686 9.512 12.539 1.00 0.00 H new ATOM 0 HG22 VAL A 949 -1.700 10.341 13.744 1.00 0.00 H new ATOM 0 HG23 VAL A 949 -0.042 9.849 14.163 1.00 0.00 H new ATOM 1255 N PHE A 950 -0.144 7.556 17.205 1.00 0.00 N ATOM 1256 CA PHE A 950 0.931 7.742 18.156 1.00 0.00 C ATOM 1257 C PHE A 950 1.877 6.585 18.012 1.00 0.00 C ATOM 1258 O PHE A 950 1.458 5.486 17.659 1.00 0.00 O ATOM 1259 CB PHE A 950 0.456 7.860 19.633 1.00 0.00 C ATOM 1260 CG PHE A 950 -0.472 6.740 20.039 1.00 0.00 C ATOM 1261 CD1 PHE A 950 0.036 5.507 20.485 1.00 0.00 C ATOM 1262 CD2 PHE A 950 -1.864 6.914 19.965 1.00 0.00 C ATOM 1263 CE1 PHE A 950 -0.827 4.458 20.816 1.00 0.00 C ATOM 1264 CE2 PHE A 950 -2.728 5.874 20.321 1.00 0.00 C ATOM 1265 CZ PHE A 950 -2.213 4.636 20.719 1.00 0.00 C ATOM 0 H PHE A 950 -0.468 6.591 17.140 1.00 0.00 H new ATOM 0 HA PHE A 950 1.414 8.693 17.929 1.00 0.00 H new ATOM 0 HB2 PHE A 950 1.325 7.862 20.291 1.00 0.00 H new ATOM 0 HB3 PHE A 950 -0.051 8.815 19.772 1.00 0.00 H new ATOM 0 HD1 PHE A 950 1.104 5.369 20.573 1.00 0.00 H new ATOM 0 HD2 PHE A 950 -2.270 7.858 19.631 1.00 0.00 H new ATOM 0 HE1 PHE A 950 -0.425 3.511 21.146 1.00 0.00 H new ATOM 0 HE2 PHE A 950 -3.797 6.027 20.289 1.00 0.00 H new ATOM 0 HZ PHE A 950 -2.882 3.820 20.951 1.00 0.00 H new ATOM 1275 N SER A 951 3.182 6.815 18.282 1.00 0.00 N ATOM 1276 CA SER A 951 4.190 5.786 18.170 1.00 0.00 C ATOM 1277 C SER A 951 4.642 5.324 19.534 1.00 0.00 C ATOM 1278 O SER A 951 4.628 4.128 19.818 1.00 0.00 O ATOM 1279 CB SER A 951 5.428 6.283 17.387 1.00 0.00 C ATOM 1280 OG SER A 951 5.065 6.621 16.054 1.00 0.00 O ATOM 0 H SER A 951 3.544 7.720 18.581 1.00 0.00 H new ATOM 0 HA SER A 951 3.732 4.958 17.629 1.00 0.00 H new ATOM 0 HB2 SER A 951 5.858 7.152 17.886 1.00 0.00 H new ATOM 0 HB3 SER A 951 6.196 5.509 17.377 1.00 0.00 H new ATOM 0 HG SER A 951 5.856 6.936 15.569 1.00 0.00 H new ATOM 1286 N LEU A 952 5.086 6.263 20.406 1.00 0.00 N ATOM 1287 CA LEU A 952 5.871 5.931 21.580 1.00 0.00 C ATOM 1288 C LEU A 952 5.035 5.493 22.765 1.00 0.00 C ATOM 1289 O LEU A 952 5.307 4.455 23.365 1.00 0.00 O ATOM 1290 CB LEU A 952 6.722 7.152 22.000 1.00 0.00 C ATOM 1291 CG LEU A 952 7.857 6.877 23.015 1.00 0.00 C ATOM 1292 CD1 LEU A 952 9.010 6.072 22.388 1.00 0.00 C ATOM 1293 CD2 LEU A 952 8.379 8.186 23.641 1.00 0.00 C ATOM 0 H LEU A 952 4.902 7.261 20.300 1.00 0.00 H new ATOM 0 HA LEU A 952 6.499 5.087 21.297 1.00 0.00 H new ATOM 0 HB2 LEU A 952 7.163 7.587 21.103 1.00 0.00 H new ATOM 0 HB3 LEU A 952 6.057 7.903 22.425 1.00 0.00 H new ATOM 0 HG LEU A 952 7.429 6.267 23.811 1.00 0.00 H new ATOM 0 HD11 LEU A 952 9.784 5.902 23.136 1.00 0.00 H new ATOM 0 HD12 LEU A 952 8.633 5.113 22.032 1.00 0.00 H new ATOM 0 HD13 LEU A 952 9.430 6.630 21.551 1.00 0.00 H new ATOM 0 HD21 LEU A 952 9.175 7.958 24.349 1.00 0.00 H new ATOM 0 HD22 LEU A 952 8.766 8.836 22.856 1.00 0.00 H new ATOM 0 HD23 LEU A 952 7.565 8.691 24.161 1.00 0.00 H new ATOM 1305 N ILE A 953 3.989 6.279 23.122 1.00 0.00 N ATOM 1306 CA ILE A 953 3.147 6.078 24.283 1.00 0.00 C ATOM 1307 C ILE A 953 2.044 5.092 23.978 1.00 0.00 C ATOM 1308 O ILE A 953 2.020 4.485 22.909 1.00 0.00 O ATOM 1309 CB ILE A 953 2.605 7.395 24.841 1.00 0.00 C ATOM 1310 CG1 ILE A 953 1.801 8.237 23.817 1.00 0.00 C ATOM 1311 CG2 ILE A 953 3.809 8.201 25.384 1.00 0.00 C ATOM 1312 CD1 ILE A 953 0.379 7.746 23.544 1.00 0.00 C ATOM 0 H ILE A 953 3.715 7.096 22.575 1.00 0.00 H new ATOM 0 HA ILE A 953 3.767 5.650 25.071 1.00 0.00 H new ATOM 0 HB ILE A 953 1.889 7.158 25.628 1.00 0.00 H new ATOM 0 HG12 ILE A 953 1.751 9.265 24.176 1.00 0.00 H new ATOM 0 HG13 ILE A 953 2.349 8.255 22.875 1.00 0.00 H new ATOM 0 HG21 ILE A 953 3.458 9.149 25.791 1.00 0.00 H new ATOM 0 HG22 ILE A 953 4.304 7.630 26.169 1.00 0.00 H new ATOM 0 HG23 ILE A 953 4.514 8.392 24.575 1.00 0.00 H new ATOM 0 HD11 ILE A 953 -0.099 8.401 22.815 1.00 0.00 H new ATOM 0 HD12 ILE A 953 0.414 6.730 23.150 1.00 0.00 H new ATOM 0 HD13 ILE A 953 -0.194 7.756 24.471 1.00 0.00 H new ATOM 1324 N LEU A 954 1.127 4.872 24.954 1.00 0.00 N ATOM 1325 CA LEU A 954 0.222 3.752 24.938 1.00 0.00 C ATOM 1326 C LEU A 954 -0.969 4.065 25.843 1.00 0.00 C ATOM 1327 O LEU A 954 -0.892 3.860 27.048 1.00 0.00 O ATOM 1328 CB LEU A 954 0.964 2.410 25.279 1.00 0.00 C ATOM 1329 CG LEU A 954 1.606 2.150 26.682 1.00 0.00 C ATOM 1330 CD1 LEU A 954 2.242 3.369 27.386 1.00 0.00 C ATOM 1331 CD2 LEU A 954 0.704 1.325 27.630 1.00 0.00 C ATOM 0 H LEU A 954 1.014 5.481 25.764 1.00 0.00 H new ATOM 0 HA LEU A 954 -0.172 3.595 23.934 1.00 0.00 H new ATOM 0 HB2 LEU A 954 0.251 1.604 25.106 1.00 0.00 H new ATOM 0 HB3 LEU A 954 1.760 2.295 24.543 1.00 0.00 H new ATOM 0 HG LEU A 954 2.464 1.527 26.428 1.00 0.00 H new ATOM 0 HD11 LEU A 954 2.652 3.061 28.348 1.00 0.00 H new ATOM 0 HD12 LEU A 954 3.041 3.773 26.764 1.00 0.00 H new ATOM 0 HD13 LEU A 954 1.483 4.135 27.544 1.00 0.00 H new ATOM 0 HD21 LEU A 954 1.212 1.183 28.584 1.00 0.00 H new ATOM 0 HD22 LEU A 954 -0.234 1.856 27.794 1.00 0.00 H new ATOM 0 HD23 LEU A 954 0.497 0.354 27.181 1.00 0.00 H new ATOM 1343 N PRO A 955 -2.102 4.611 25.395 1.00 0.00 N ATOM 1344 CA PRO A 955 -3.360 4.488 26.113 1.00 0.00 C ATOM 1345 C PRO A 955 -3.944 3.097 25.913 1.00 0.00 C ATOM 1346 O PRO A 955 -4.687 2.879 24.956 1.00 0.00 O ATOM 1347 CB PRO A 955 -4.229 5.574 25.460 1.00 0.00 C ATOM 1348 CG PRO A 955 -3.736 5.676 24.006 1.00 0.00 C ATOM 1349 CD PRO A 955 -2.295 5.150 24.056 1.00 0.00 C ATOM 0 HA PRO A 955 -3.274 4.614 27.192 1.00 0.00 H new ATOM 0 HB2 PRO A 955 -5.285 5.307 25.498 1.00 0.00 H new ATOM 0 HB3 PRO A 955 -4.122 6.527 25.978 1.00 0.00 H new ATOM 0 HG2 PRO A 955 -4.354 5.080 23.334 1.00 0.00 H new ATOM 0 HG3 PRO A 955 -3.772 6.704 23.645 1.00 0.00 H new ATOM 0 HD2 PRO A 955 -2.136 4.381 23.301 1.00 0.00 H new ATOM 0 HD3 PRO A 955 -1.582 5.949 23.852 1.00 0.00 H new ATOM 1357 N LEU A 956 -3.632 2.152 26.825 1.00 0.00 N ATOM 1358 CA LEU A 956 -4.118 0.789 26.799 1.00 0.00 C ATOM 1359 C LEU A 956 -4.849 0.618 28.102 1.00 0.00 C ATOM 1360 O LEU A 956 -4.363 1.098 29.127 1.00 0.00 O ATOM 1361 CB LEU A 956 -2.960 -0.242 26.709 1.00 0.00 C ATOM 1362 CG LEU A 956 -2.512 -0.637 25.272 1.00 0.00 C ATOM 1363 CD1 LEU A 956 -2.274 0.541 24.311 1.00 0.00 C ATOM 1364 CD2 LEU A 956 -1.293 -1.579 25.321 1.00 0.00 C ATOM 0 H LEU A 956 -3.016 2.339 27.616 1.00 0.00 H new ATOM 0 HA LEU A 956 -4.747 0.616 25.926 1.00 0.00 H new ATOM 0 HB2 LEU A 956 -2.098 0.162 27.239 1.00 0.00 H new ATOM 0 HB3 LEU A 956 -3.263 -1.147 27.236 1.00 0.00 H new ATOM 0 HG LEU A 956 -3.364 -1.166 24.844 1.00 0.00 H new ATOM 0 HD11 LEU A 956 -1.966 0.160 23.338 1.00 0.00 H new ATOM 0 HD12 LEU A 956 -3.195 1.113 24.201 1.00 0.00 H new ATOM 0 HD13 LEU A 956 -1.492 1.186 24.712 1.00 0.00 H new ATOM 0 HD21 LEU A 956 -0.996 -1.843 24.306 1.00 0.00 H new ATOM 0 HD22 LEU A 956 -0.465 -1.077 25.822 1.00 0.00 H new ATOM 0 HD23 LEU A 956 -1.554 -2.484 25.869 1.00 0.00 H new ATOM 1376 N GLN A 957 -6.030 -0.062 28.117 1.00 0.00 N ATOM 1377 CA GLN A 957 -6.747 -0.226 29.381 1.00 0.00 C ATOM 1378 C GLN A 957 -6.339 -1.541 30.007 1.00 0.00 C ATOM 1379 O GLN A 957 -5.850 -2.415 29.295 1.00 0.00 O ATOM 1380 CB GLN A 957 -8.283 -0.168 29.239 1.00 0.00 C ATOM 1381 CG GLN A 957 -8.795 1.198 28.747 1.00 0.00 C ATOM 1382 CD GLN A 957 -10.329 1.213 28.751 1.00 0.00 C ATOM 1383 OE1 GLN A 957 -10.983 0.213 29.069 1.00 0.00 O ATOM 1384 NE2 GLN A 957 -10.910 2.397 28.397 1.00 0.00 N ATOM 0 H GLN A 957 -6.476 -0.482 27.301 1.00 0.00 H new ATOM 0 HA GLN A 957 -6.472 0.616 30.016 1.00 0.00 H new ATOM 0 HB2 GLN A 957 -8.607 -0.942 28.543 1.00 0.00 H new ATOM 0 HB3 GLN A 957 -8.739 -0.394 30.203 1.00 0.00 H new ATOM 0 HG2 GLN A 957 -8.413 1.992 29.389 1.00 0.00 H new ATOM 0 HG3 GLN A 957 -8.423 1.395 27.741 1.00 0.00 H new ATOM 0 HE21 GLN A 957 -10.328 3.195 28.142 1.00 0.00 H new ATOM 0 HE22 GLN A 957 -11.926 2.484 28.387 1.00 0.00 H new ATOM 1393 N ALA A 958 -6.496 -1.734 31.357 1.00 0.00 N ATOM 1394 CA ALA A 958 -6.179 -3.007 31.947 1.00 0.00 C ATOM 1395 C ALA A 958 -7.218 -4.017 31.524 1.00 0.00 C ATOM 1396 O ALA A 958 -8.415 -3.852 31.750 1.00 0.00 O ATOM 1397 CB ALA A 958 -6.111 -2.960 33.484 1.00 0.00 C ATOM 0 H ALA A 958 -6.832 -1.026 32.010 1.00 0.00 H new ATOM 0 HA ALA A 958 -5.187 -3.290 31.594 1.00 0.00 H new ATOM 0 HB1 ALA A 958 -5.868 -3.951 33.868 1.00 0.00 H new ATOM 0 HB2 ALA A 958 -5.341 -2.253 33.793 1.00 0.00 H new ATOM 0 HB3 ALA A 958 -7.075 -2.643 33.881 1.00 0.00 H new ATOM 1403 N GLY A 959 -6.718 -5.100 30.902 1.00 0.00 N ATOM 1404 CA GLY A 959 -7.442 -6.296 30.544 1.00 0.00 C ATOM 1405 C GLY A 959 -8.021 -6.206 29.162 1.00 0.00 C ATOM 1406 O GLY A 959 -8.486 -7.207 28.623 1.00 0.00 O ATOM 0 H GLY A 959 -5.737 -5.149 30.627 1.00 0.00 H new ATOM 0 HA2 GLY A 959 -6.775 -7.156 30.603 1.00 0.00 H new ATOM 0 HA3 GLY A 959 -8.243 -6.465 31.263 1.00 0.00 H new ATOM 1410 N ASP A 960 -7.998 -4.990 28.559 1.00 0.00 N ATOM 1411 CA ASP A 960 -8.520 -4.725 27.240 1.00 0.00 C ATOM 1412 C ASP A 960 -7.607 -5.313 26.178 1.00 0.00 C ATOM 1413 O ASP A 960 -6.569 -5.892 26.500 1.00 0.00 O ATOM 1414 CB ASP A 960 -8.825 -3.218 27.098 1.00 0.00 C ATOM 1415 CG ASP A 960 -10.024 -2.877 26.210 1.00 0.00 C ATOM 1416 OD1 ASP A 960 -10.571 -3.778 25.523 1.00 0.00 O ATOM 1417 OD2 ASP A 960 -10.406 -1.675 26.215 1.00 0.00 O ATOM 0 H ASP A 960 -7.602 -4.163 29.006 1.00 0.00 H new ATOM 0 HA ASP A 960 -9.474 -5.230 27.087 1.00 0.00 H new ATOM 0 HB2 ASP A 960 -8.999 -2.804 28.091 1.00 0.00 H new ATOM 0 HB3 ASP A 960 -7.942 -2.721 26.696 1.00 0.00 H new ATOM 1422 N THR A 961 -8.003 -5.245 24.886 1.00 0.00 N ATOM 1423 CA THR A 961 -7.452 -6.111 23.867 1.00 0.00 C ATOM 1424 C THR A 961 -7.314 -5.331 22.591 1.00 0.00 C ATOM 1425 O THR A 961 -8.289 -4.788 22.075 1.00 0.00 O ATOM 1426 CB THR A 961 -8.337 -7.327 23.604 1.00 0.00 C ATOM 1427 OG1 THR A 961 -8.437 -8.118 24.782 1.00 0.00 O ATOM 1428 CG2 THR A 961 -7.760 -8.209 22.480 1.00 0.00 C ATOM 0 H THR A 961 -8.706 -4.590 24.543 1.00 0.00 H new ATOM 0 HA THR A 961 -6.485 -6.469 24.220 1.00 0.00 H new ATOM 0 HB THR A 961 -9.318 -6.959 23.303 1.00 0.00 H new ATOM 0 HG1 THR A 961 -9.007 -8.895 24.607 1.00 0.00 H new ATOM 0 HG21 THR A 961 -8.414 -9.066 22.318 1.00 0.00 H new ATOM 0 HG22 THR A 961 -7.690 -7.627 21.561 1.00 0.00 H new ATOM 0 HG23 THR A 961 -6.768 -8.559 22.765 1.00 0.00 H new ATOM 1436 N VAL A 962 -6.078 -5.313 22.027 1.00 0.00 N ATOM 1437 CA VAL A 962 -5.811 -4.748 20.696 1.00 0.00 C ATOM 1438 C VAL A 962 -5.838 -5.851 19.661 1.00 0.00 C ATOM 1439 O VAL A 962 -5.570 -7.014 19.956 1.00 0.00 O ATOM 1440 CB VAL A 962 -4.497 -3.986 20.477 1.00 0.00 C ATOM 1441 CG1 VAL A 962 -4.478 -2.713 21.330 1.00 0.00 C ATOM 1442 CG2 VAL A 962 -3.281 -4.872 20.787 1.00 0.00 C ATOM 0 H VAL A 962 -5.249 -5.690 22.487 1.00 0.00 H new ATOM 0 HA VAL A 962 -6.603 -4.005 20.602 1.00 0.00 H new ATOM 0 HB VAL A 962 -4.436 -3.703 19.426 1.00 0.00 H new ATOM 0 HG11 VAL A 962 -3.541 -2.180 21.167 1.00 0.00 H new ATOM 0 HG12 VAL A 962 -5.314 -2.073 21.047 1.00 0.00 H new ATOM 0 HG13 VAL A 962 -4.565 -2.979 22.383 1.00 0.00 H new ATOM 0 HG21 VAL A 962 -2.365 -4.304 20.622 1.00 0.00 H new ATOM 0 HG22 VAL A 962 -3.324 -5.198 21.826 1.00 0.00 H new ATOM 0 HG23 VAL A 962 -3.290 -5.744 20.133 1.00 0.00 H new ATOM 1452 N CYS A 963 -6.241 -5.466 18.429 1.00 0.00 N ATOM 1453 CA CYS A 963 -6.477 -6.343 17.284 1.00 0.00 C ATOM 1454 C CYS A 963 -5.998 -5.700 15.979 1.00 0.00 C ATOM 1455 O CYS A 963 -6.145 -4.497 15.793 1.00 0.00 O ATOM 1456 CB CYS A 963 -7.978 -6.715 17.148 1.00 0.00 C ATOM 1457 SG CYS A 963 -8.310 -8.100 16.003 1.00 0.00 S ATOM 0 H CYS A 963 -6.416 -4.486 18.207 1.00 0.00 H new ATOM 0 HA CYS A 963 -5.903 -7.252 17.466 1.00 0.00 H new ATOM 0 HB2 CYS A 963 -8.367 -6.972 18.133 1.00 0.00 H new ATOM 0 HB3 CYS A 963 -8.528 -5.838 16.807 1.00 0.00 H new ATOM 0 HG CYS A 963 -9.588 -8.333 15.962 1.00 0.00 H new ATOM 1463 N VAL A 964 -5.350 -6.488 15.068 1.00 0.00 N ATOM 1464 CA VAL A 964 -4.790 -6.063 13.820 1.00 0.00 C ATOM 1465 C VAL A 964 -5.861 -6.259 12.791 1.00 0.00 C ATOM 1466 O VAL A 964 -6.424 -7.349 12.693 1.00 0.00 O ATOM 1467 CB VAL A 964 -3.548 -6.865 13.440 1.00 0.00 C ATOM 1468 CG1 VAL A 964 -3.002 -6.402 12.074 1.00 0.00 C ATOM 1469 CG2 VAL A 964 -2.484 -6.703 14.549 1.00 0.00 C ATOM 0 H VAL A 964 -5.216 -7.486 15.228 1.00 0.00 H new ATOM 0 HA VAL A 964 -4.471 -5.023 13.890 1.00 0.00 H new ATOM 0 HB VAL A 964 -3.807 -7.920 13.348 1.00 0.00 H new ATOM 0 HG11 VAL A 964 -2.117 -6.985 11.820 1.00 0.00 H new ATOM 0 HG12 VAL A 964 -3.765 -6.548 11.309 1.00 0.00 H new ATOM 0 HG13 VAL A 964 -2.738 -5.346 12.127 1.00 0.00 H new ATOM 0 HG21 VAL A 964 -1.593 -7.273 14.285 1.00 0.00 H new ATOM 0 HG22 VAL A 964 -2.223 -5.650 14.652 1.00 0.00 H new ATOM 0 HG23 VAL A 964 -2.884 -7.072 15.494 1.00 0.00 H new ATOM 1479 N ASP A 965 -6.144 -5.208 11.984 1.00 0.00 N ATOM 1480 CA ASP A 965 -6.990 -5.380 10.849 1.00 0.00 C ATOM 1481 C ASP A 965 -6.003 -5.303 9.733 1.00 0.00 C ATOM 1482 O ASP A 965 -5.160 -4.410 9.652 1.00 0.00 O ATOM 1483 CB ASP A 965 -8.034 -4.237 10.713 1.00 0.00 C ATOM 1484 CG ASP A 965 -8.963 -4.447 9.514 1.00 0.00 C ATOM 1485 OD1 ASP A 965 -9.655 -5.498 9.480 1.00 0.00 O ATOM 1486 OD2 ASP A 965 -8.986 -3.561 8.620 1.00 0.00 O ATOM 0 H ASP A 965 -5.791 -4.261 12.120 1.00 0.00 H new ATOM 0 HA ASP A 965 -7.579 -6.297 10.889 1.00 0.00 H new ATOM 0 HB2 ASP A 965 -8.628 -4.178 11.625 1.00 0.00 H new ATOM 0 HB3 ASP A 965 -7.516 -3.284 10.607 1.00 0.00 H new ATOM 1491 N LEU A 966 -6.146 -6.286 8.839 1.00 0.00 N ATOM 1492 CA LEU A 966 -5.428 -6.357 7.593 1.00 0.00 C ATOM 1493 C LEU A 966 -6.471 -6.600 6.531 1.00 0.00 C ATOM 1494 O LEU A 966 -6.602 -7.718 6.034 1.00 0.00 O ATOM 1495 CB LEU A 966 -4.389 -7.517 7.681 1.00 0.00 C ATOM 1496 CG LEU A 966 -3.233 -7.548 6.647 1.00 0.00 C ATOM 1497 CD1 LEU A 966 -2.067 -8.404 7.183 1.00 0.00 C ATOM 1498 CD2 LEU A 966 -3.637 -8.031 5.244 1.00 0.00 C ATOM 0 H LEU A 966 -6.785 -7.068 8.979 1.00 0.00 H new ATOM 0 HA LEU A 966 -4.872 -5.449 7.362 1.00 0.00 H new ATOM 0 HB2 LEU A 966 -3.945 -7.491 8.676 1.00 0.00 H new ATOM 0 HB3 LEU A 966 -4.933 -8.458 7.600 1.00 0.00 H new ATOM 0 HG LEU A 966 -2.925 -6.510 6.523 1.00 0.00 H new ATOM 0 HD11 LEU A 966 -1.260 -8.420 6.450 1.00 0.00 H new ATOM 0 HD12 LEU A 966 -1.701 -7.977 8.116 1.00 0.00 H new ATOM 0 HD13 LEU A 966 -2.415 -9.421 7.362 1.00 0.00 H new ATOM 0 HD21 LEU A 966 -2.765 -8.019 4.590 1.00 0.00 H new ATOM 0 HD22 LEU A 966 -4.029 -9.046 5.308 1.00 0.00 H new ATOM 0 HD23 LEU A 966 -4.404 -7.371 4.839 1.00 0.00 H new ATOM 1510 N VAL A 967 -7.213 -5.539 6.120 1.00 0.00 N ATOM 1511 CA VAL A 967 -8.227 -5.630 5.082 1.00 0.00 C ATOM 1512 C VAL A 967 -8.450 -4.213 4.613 1.00 0.00 C ATOM 1513 O VAL A 967 -9.181 -3.455 5.248 1.00 0.00 O ATOM 1514 CB VAL A 967 -9.617 -6.171 5.496 1.00 0.00 C ATOM 1515 CG1 VAL A 967 -10.534 -6.248 4.252 1.00 0.00 C ATOM 1516 CG2 VAL A 967 -9.556 -7.566 6.158 1.00 0.00 C ATOM 0 H VAL A 967 -7.111 -4.603 6.511 1.00 0.00 H new ATOM 0 HA VAL A 967 -7.847 -6.342 4.350 1.00 0.00 H new ATOM 0 HB VAL A 967 -10.014 -5.477 6.236 1.00 0.00 H new ATOM 0 HG11 VAL A 967 -11.513 -6.629 4.544 1.00 0.00 H new ATOM 0 HG12 VAL A 967 -10.646 -5.253 3.820 1.00 0.00 H new ATOM 0 HG13 VAL A 967 -10.090 -6.916 3.514 1.00 0.00 H new ATOM 0 HG21 VAL A 967 -10.563 -7.887 6.424 1.00 0.00 H new ATOM 0 HG22 VAL A 967 -9.120 -8.281 5.460 1.00 0.00 H new ATOM 0 HG23 VAL A 967 -8.942 -7.515 7.057 1.00 0.00 H new ATOM 1526 N MET A 968 -7.843 -3.834 3.462 1.00 0.00 N ATOM 1527 CA MET A 968 -8.014 -2.518 2.887 1.00 0.00 C ATOM 1528 C MET A 968 -7.761 -2.694 1.421 1.00 0.00 C ATOM 1529 O MET A 968 -6.787 -2.188 0.866 1.00 0.00 O ATOM 1530 CB MET A 968 -7.062 -1.413 3.424 1.00 0.00 C ATOM 1531 CG MET A 968 -7.330 -0.951 4.875 1.00 0.00 C ATOM 1532 SD MET A 968 -8.919 -0.098 5.134 1.00 0.00 S ATOM 1533 CE MET A 968 -8.396 1.523 4.501 1.00 0.00 C ATOM 0 H MET A 968 -7.228 -4.444 2.924 1.00 0.00 H new ATOM 0 HA MET A 968 -9.012 -2.167 3.148 1.00 0.00 H new ATOM 0 HB2 MET A 968 -6.037 -1.779 3.361 1.00 0.00 H new ATOM 0 HB3 MET A 968 -7.132 -0.546 2.766 1.00 0.00 H new ATOM 0 HG2 MET A 968 -7.292 -1.822 5.530 1.00 0.00 H new ATOM 0 HG3 MET A 968 -6.524 -0.285 5.183 1.00 0.00 H new ATOM 0 HE1 MET A 968 -9.199 2.246 4.645 1.00 0.00 H new ATOM 0 HE2 MET A 968 -7.508 1.854 5.039 1.00 0.00 H new ATOM 0 HE3 MET A 968 -8.167 1.442 3.438 1.00 0.00 H new ATOM 1543 N GLY A 969 -8.672 -3.447 0.770 1.00 0.00 N ATOM 1544 CA GLY A 969 -8.642 -3.706 -0.648 1.00 0.00 C ATOM 1545 C GLY A 969 -8.663 -5.186 -0.836 1.00 0.00 C ATOM 1546 O GLY A 969 -8.120 -5.935 -0.024 1.00 0.00 O ATOM 0 H GLY A 969 -9.458 -3.892 1.244 1.00 0.00 H new ATOM 0 HA2 GLY A 969 -9.499 -3.245 -1.140 1.00 0.00 H new ATOM 0 HA3 GLY A 969 -7.747 -3.275 -1.097 1.00 0.00 H new ATOM 1550 N GLN A 970 -9.308 -5.632 -1.936 1.00 0.00 N ATOM 1551 CA GLN A 970 -9.539 -7.028 -2.215 1.00 0.00 C ATOM 1552 C GLN A 970 -8.756 -7.409 -3.441 1.00 0.00 C ATOM 1553 O GLN A 970 -8.273 -8.537 -3.537 1.00 0.00 O ATOM 1554 CB GLN A 970 -11.043 -7.275 -2.487 1.00 0.00 C ATOM 1555 CG GLN A 970 -11.419 -8.754 -2.706 1.00 0.00 C ATOM 1556 CD GLN A 970 -12.935 -8.894 -2.889 1.00 0.00 C ATOM 1557 OE1 GLN A 970 -13.706 -7.969 -2.612 1.00 0.00 O ATOM 1558 NE2 GLN A 970 -13.363 -10.100 -3.370 1.00 0.00 N ATOM 0 H GLN A 970 -9.680 -5.008 -2.652 1.00 0.00 H new ATOM 0 HA GLN A 970 -9.227 -7.625 -1.358 1.00 0.00 H new ATOM 0 HB2 GLN A 970 -11.620 -6.887 -1.647 1.00 0.00 H new ATOM 0 HB3 GLN A 970 -11.339 -6.704 -3.367 1.00 0.00 H new ATOM 0 HG2 GLN A 970 -10.902 -9.142 -3.584 1.00 0.00 H new ATOM 0 HG3 GLN A 970 -11.092 -9.350 -1.854 1.00 0.00 H new ATOM 0 HE21 GLN A 970 -12.687 -10.833 -3.584 1.00 0.00 H new ATOM 0 HE22 GLN A 970 -14.359 -10.267 -3.515 1.00 0.00 H new ATOM 1567 N LEU A 971 -8.573 -6.457 -4.391 1.00 0.00 N ATOM 1568 CA LEU A 971 -7.827 -6.680 -5.608 1.00 0.00 C ATOM 1569 C LEU A 971 -6.396 -6.307 -5.324 1.00 0.00 C ATOM 1570 O LEU A 971 -5.977 -5.165 -5.502 1.00 0.00 O ATOM 1571 CB LEU A 971 -8.389 -5.845 -6.787 1.00 0.00 C ATOM 1572 CG LEU A 971 -7.747 -6.123 -8.169 1.00 0.00 C ATOM 1573 CD1 LEU A 971 -7.951 -7.577 -8.637 1.00 0.00 C ATOM 1574 CD2 LEU A 971 -8.281 -5.132 -9.222 1.00 0.00 C ATOM 0 H LEU A 971 -8.951 -5.513 -4.312 1.00 0.00 H new ATOM 0 HA LEU A 971 -7.906 -7.725 -5.908 1.00 0.00 H new ATOM 0 HB2 LEU A 971 -9.461 -6.029 -6.861 1.00 0.00 H new ATOM 0 HB3 LEU A 971 -8.262 -4.788 -6.553 1.00 0.00 H new ATOM 0 HG LEU A 971 -6.673 -5.977 -8.055 1.00 0.00 H new ATOM 0 HD11 LEU A 971 -7.481 -7.715 -9.611 1.00 0.00 H new ATOM 0 HD12 LEU A 971 -7.499 -8.258 -7.916 1.00 0.00 H new ATOM 0 HD13 LEU A 971 -9.018 -7.788 -8.716 1.00 0.00 H new ATOM 0 HD21 LEU A 971 -7.819 -5.342 -10.187 1.00 0.00 H new ATOM 0 HD22 LEU A 971 -9.362 -5.239 -9.307 1.00 0.00 H new ATOM 0 HD23 LEU A 971 -8.040 -4.113 -8.918 1.00 0.00 H new ATOM 1586 N ALA A 972 -5.637 -7.294 -4.805 1.00 0.00 N ATOM 1587 CA ALA A 972 -4.299 -7.120 -4.301 1.00 0.00 C ATOM 1588 C ALA A 972 -3.491 -8.292 -4.782 1.00 0.00 C ATOM 1589 O ALA A 972 -3.926 -9.033 -5.663 1.00 0.00 O ATOM 1590 CB ALA A 972 -4.261 -7.030 -2.760 1.00 0.00 C ATOM 0 H ALA A 972 -5.968 -8.256 -4.732 1.00 0.00 H new ATOM 0 HA ALA A 972 -3.889 -6.179 -4.667 1.00 0.00 H new ATOM 0 HB1 ALA A 972 -3.231 -6.899 -2.428 1.00 0.00 H new ATOM 0 HB2 ALA A 972 -4.859 -6.180 -2.430 1.00 0.00 H new ATOM 0 HB3 ALA A 972 -4.666 -7.947 -2.332 1.00 0.00 H new ATOM 1596 N HIS A 973 -2.276 -8.475 -4.209 1.00 0.00 N ATOM 1597 CA HIS A 973 -1.383 -9.550 -4.570 1.00 0.00 C ATOM 1598 C HIS A 973 -1.091 -10.324 -3.314 1.00 0.00 C ATOM 1599 O HIS A 973 -1.255 -9.810 -2.207 1.00 0.00 O ATOM 1600 CB HIS A 973 -0.058 -9.039 -5.189 1.00 0.00 C ATOM 1601 CG HIS A 973 0.672 -10.090 -5.982 1.00 0.00 C ATOM 1602 ND1 HIS A 973 0.109 -10.562 -7.155 1.00 0.00 N ATOM 1603 CD2 HIS A 973 1.852 -10.720 -5.735 1.00 0.00 C ATOM 1604 CE1 HIS A 973 0.962 -11.464 -7.597 1.00 0.00 C ATOM 1605 NE2 HIS A 973 2.034 -11.601 -6.777 1.00 0.00 N ATOM 0 H HIS A 973 -1.906 -7.864 -3.480 1.00 0.00 H new ATOM 0 HA HIS A 973 -1.860 -10.170 -5.329 1.00 0.00 H new ATOM 0 HB2 HIS A 973 -0.271 -8.188 -5.836 1.00 0.00 H new ATOM 0 HB3 HIS A 973 0.592 -8.678 -4.392 1.00 0.00 H new ATOM 0 HD2 HIS A 973 2.511 -10.562 -4.894 1.00 0.00 H new ATOM 0 HE1 HIS A 973 0.824 -12.029 -8.507 1.00 0.00 H new ATOM 0 HE2 HIS A 973 2.823 -12.235 -6.907 1.00 0.00 H new ATOM 1613 N SER A 974 -0.677 -11.605 -3.467 1.00 0.00 N ATOM 1614 CA SER A 974 -0.434 -12.505 -2.360 1.00 0.00 C ATOM 1615 C SER A 974 1.020 -12.390 -1.974 1.00 0.00 C ATOM 1616 O SER A 974 1.898 -12.378 -2.836 1.00 0.00 O ATOM 1617 CB SER A 974 -0.775 -13.976 -2.716 1.00 0.00 C ATOM 1618 OG SER A 974 -0.752 -14.824 -1.572 1.00 0.00 O ATOM 0 H SER A 974 -0.506 -12.028 -4.380 1.00 0.00 H new ATOM 0 HA SER A 974 -1.082 -12.224 -1.530 1.00 0.00 H new ATOM 0 HB2 SER A 974 -1.762 -14.017 -3.177 1.00 0.00 H new ATOM 0 HB3 SER A 974 -0.062 -14.344 -3.454 1.00 0.00 H new ATOM 0 HG SER A 974 -0.974 -15.740 -1.840 1.00 0.00 H new ATOM 1624 N GLU A 975 1.286 -12.277 -0.652 1.00 0.00 N ATOM 1625 CA GLU A 975 2.616 -12.085 -0.129 1.00 0.00 C ATOM 1626 C GLU A 975 2.549 -12.539 1.307 1.00 0.00 C ATOM 1627 O GLU A 975 1.488 -12.459 1.927 1.00 0.00 O ATOM 1628 CB GLU A 975 3.043 -10.591 -0.201 1.00 0.00 C ATOM 1629 CG GLU A 975 4.507 -10.331 -0.611 1.00 0.00 C ATOM 1630 CD GLU A 975 5.495 -10.695 0.495 1.00 0.00 C ATOM 1631 OE1 GLU A 975 5.350 -10.152 1.622 1.00 0.00 O ATOM 1632 OE2 GLU A 975 6.418 -11.507 0.222 1.00 0.00 O ATOM 0 H GLU A 975 0.565 -12.320 0.068 1.00 0.00 H new ATOM 0 HA GLU A 975 3.352 -12.644 -0.707 1.00 0.00 H new ATOM 0 HB2 GLU A 975 2.391 -10.080 -0.909 1.00 0.00 H new ATOM 0 HB3 GLU A 975 2.872 -10.136 0.775 1.00 0.00 H new ATOM 0 HG2 GLU A 975 4.739 -10.908 -1.506 1.00 0.00 H new ATOM 0 HG3 GLU A 975 4.627 -9.279 -0.870 1.00 0.00 H new ATOM 1639 N GLU A 976 3.681 -13.026 1.870 1.00 0.00 N ATOM 1640 CA GLU A 976 3.781 -13.375 3.268 1.00 0.00 C ATOM 1641 C GLU A 976 5.011 -12.668 3.814 1.00 0.00 C ATOM 1642 O GLU A 976 6.127 -13.043 3.458 1.00 0.00 O ATOM 1643 CB GLU A 976 3.838 -14.913 3.533 1.00 0.00 C ATOM 1644 CG GLU A 976 4.266 -15.823 2.354 1.00 0.00 C ATOM 1645 CD GLU A 976 5.749 -15.704 2.005 1.00 0.00 C ATOM 1646 OE1 GLU A 976 6.592 -16.124 2.843 1.00 0.00 O ATOM 1647 OE2 GLU A 976 6.056 -15.216 0.885 1.00 0.00 O ATOM 0 H GLU A 976 4.543 -13.181 1.346 1.00 0.00 H new ATOM 0 HA GLU A 976 2.875 -13.051 3.780 1.00 0.00 H new ATOM 0 HB2 GLU A 976 4.526 -15.087 4.360 1.00 0.00 H new ATOM 0 HB3 GLU A 976 2.851 -15.235 3.866 1.00 0.00 H new ATOM 0 HG2 GLU A 976 4.041 -16.860 2.604 1.00 0.00 H new ATOM 0 HG3 GLU A 976 3.672 -15.571 1.476 1.00 0.00 H new ATOM 1654 N PRO A 977 4.888 -11.663 4.690 1.00 0.00 N ATOM 1655 CA PRO A 977 6.049 -10.956 5.213 1.00 0.00 C ATOM 1656 C PRO A 977 6.378 -11.524 6.569 1.00 0.00 C ATOM 1657 O PRO A 977 5.622 -12.347 7.082 1.00 0.00 O ATOM 1658 CB PRO A 977 5.563 -9.506 5.355 1.00 0.00 C ATOM 1659 CG PRO A 977 4.067 -9.635 5.646 1.00 0.00 C ATOM 1660 CD PRO A 977 3.672 -10.847 4.801 1.00 0.00 C ATOM 0 HA PRO A 977 6.936 -11.037 4.585 1.00 0.00 H new ATOM 0 HB2 PRO A 977 6.082 -8.990 6.163 1.00 0.00 H new ATOM 0 HB3 PRO A 977 5.743 -8.935 4.444 1.00 0.00 H new ATOM 0 HG2 PRO A 977 3.872 -9.798 6.706 1.00 0.00 H new ATOM 0 HG3 PRO A 977 3.518 -8.740 5.354 1.00 0.00 H new ATOM 0 HD2 PRO A 977 2.865 -11.408 5.273 1.00 0.00 H new ATOM 0 HD3 PRO A 977 3.315 -10.540 3.818 1.00 0.00 H new ATOM 1668 N LEU A 978 7.517 -11.088 7.155 1.00 0.00 N ATOM 1669 CA LEU A 978 7.986 -11.545 8.462 1.00 0.00 C ATOM 1670 C LEU A 978 7.998 -10.355 9.413 1.00 0.00 C ATOM 1671 O LEU A 978 8.324 -9.247 8.983 1.00 0.00 O ATOM 1672 CB LEU A 978 9.422 -12.142 8.427 1.00 0.00 C ATOM 1673 CG LEU A 978 9.567 -13.513 7.708 1.00 0.00 C ATOM 1674 CD1 LEU A 978 9.510 -13.449 6.169 1.00 0.00 C ATOM 1675 CD2 LEU A 978 10.865 -14.220 8.148 1.00 0.00 C ATOM 0 H LEU A 978 8.135 -10.402 6.721 1.00 0.00 H new ATOM 0 HA LEU A 978 7.308 -12.334 8.787 1.00 0.00 H new ATOM 0 HB2 LEU A 978 10.081 -11.425 7.938 1.00 0.00 H new ATOM 0 HB3 LEU A 978 9.775 -12.252 9.453 1.00 0.00 H new ATOM 0 HG LEU A 978 8.692 -14.085 8.016 1.00 0.00 H new ATOM 0 HD11 LEU A 978 9.620 -14.453 5.759 1.00 0.00 H new ATOM 0 HD12 LEU A 978 8.552 -13.033 5.857 1.00 0.00 H new ATOM 0 HD13 LEU A 978 10.318 -12.816 5.801 1.00 0.00 H new ATOM 0 HD21 LEU A 978 10.950 -15.178 7.635 1.00 0.00 H new ATOM 0 HD22 LEU A 978 11.723 -13.596 7.896 1.00 0.00 H new ATOM 0 HD23 LEU A 978 10.842 -14.386 9.225 1.00 0.00 H new ATOM 1687 N THR A 979 7.606 -10.533 10.718 1.00 0.00 N ATOM 1688 CA THR A 979 7.402 -9.423 11.630 1.00 0.00 C ATOM 1689 C THR A 979 7.970 -9.798 12.975 1.00 0.00 C ATOM 1690 O THR A 979 7.835 -10.935 13.426 1.00 0.00 O ATOM 1691 CB THR A 979 5.944 -8.987 11.796 1.00 0.00 C ATOM 1692 OG1 THR A 979 5.086 -10.089 12.076 1.00 0.00 O ATOM 1693 CG2 THR A 979 5.467 -8.290 10.504 1.00 0.00 C ATOM 0 H THR A 979 7.433 -11.448 11.134 1.00 0.00 H new ATOM 0 HA THR A 979 7.914 -8.566 11.192 1.00 0.00 H new ATOM 0 HB THR A 979 5.898 -8.301 12.642 1.00 0.00 H new ATOM 0 HG1 THR A 979 4.165 -9.769 12.177 1.00 0.00 H new ATOM 0 HG21 THR A 979 4.429 -7.979 10.620 1.00 0.00 H new ATOM 0 HG22 THR A 979 6.089 -7.415 10.312 1.00 0.00 H new ATOM 0 HG23 THR A 979 5.546 -8.983 9.666 1.00 0.00 H new ATOM 1701 N ILE A 980 8.635 -8.817 13.631 1.00 0.00 N ATOM 1702 CA ILE A 980 9.259 -8.979 14.930 1.00 0.00 C ATOM 1703 C ILE A 980 8.555 -8.013 15.855 1.00 0.00 C ATOM 1704 O ILE A 980 8.380 -6.841 15.522 1.00 0.00 O ATOM 1705 CB ILE A 980 10.757 -8.670 14.925 1.00 0.00 C ATOM 1706 CG1 ILE A 980 11.509 -9.375 13.763 1.00 0.00 C ATOM 1707 CG2 ILE A 980 11.380 -9.001 16.303 1.00 0.00 C ATOM 1708 CD1 ILE A 980 11.499 -10.906 13.808 1.00 0.00 C ATOM 0 H ILE A 980 8.745 -7.878 13.248 1.00 0.00 H new ATOM 0 HA ILE A 980 9.168 -10.019 15.243 1.00 0.00 H new ATOM 0 HB ILE A 980 10.871 -7.601 14.746 1.00 0.00 H new ATOM 0 HG12 ILE A 980 11.068 -9.053 12.819 1.00 0.00 H new ATOM 0 HG13 ILE A 980 12.545 -9.035 13.764 1.00 0.00 H new ATOM 0 HG21 ILE A 980 12.446 -8.776 16.284 1.00 0.00 H new ATOM 0 HG22 ILE A 980 10.896 -8.402 17.074 1.00 0.00 H new ATOM 0 HG23 ILE A 980 11.237 -10.059 16.522 1.00 0.00 H new ATOM 0 HD11 ILE A 980 12.050 -11.299 12.954 1.00 0.00 H new ATOM 0 HD12 ILE A 980 11.969 -11.246 14.731 1.00 0.00 H new ATOM 0 HD13 ILE A 980 10.470 -11.264 13.772 1.00 0.00 H new ATOM 1720 N PHE A 981 8.110 -8.513 17.034 1.00 0.00 N ATOM 1721 CA PHE A 981 7.342 -7.744 17.986 1.00 0.00 C ATOM 1722 C PHE A 981 8.061 -7.847 19.306 1.00 0.00 C ATOM 1723 O PHE A 981 8.050 -8.894 19.948 1.00 0.00 O ATOM 1724 CB PHE A 981 5.887 -8.285 18.086 1.00 0.00 C ATOM 1725 CG PHE A 981 4.919 -7.293 18.689 1.00 0.00 C ATOM 1726 CD1 PHE A 981 4.980 -6.938 20.050 1.00 0.00 C ATOM 1727 CD2 PHE A 981 3.902 -6.733 17.892 1.00 0.00 C ATOM 1728 CE1 PHE A 981 4.061 -6.034 20.594 1.00 0.00 C ATOM 1729 CE2 PHE A 981 2.973 -5.837 18.438 1.00 0.00 C ATOM 1730 CZ PHE A 981 3.053 -5.486 19.791 1.00 0.00 C ATOM 0 H PHE A 981 8.287 -9.472 17.333 1.00 0.00 H new ATOM 0 HA PHE A 981 7.261 -6.702 17.677 1.00 0.00 H new ATOM 0 HB2 PHE A 981 5.540 -8.561 17.090 1.00 0.00 H new ATOM 0 HB3 PHE A 981 5.886 -9.194 18.687 1.00 0.00 H new ATOM 0 HD1 PHE A 981 5.744 -7.368 20.681 1.00 0.00 H new ATOM 0 HD2 PHE A 981 3.837 -6.997 16.847 1.00 0.00 H new ATOM 0 HE1 PHE A 981 4.129 -5.758 21.636 1.00 0.00 H new ATOM 0 HE2 PHE A 981 2.196 -5.418 17.816 1.00 0.00 H new ATOM 0 HZ PHE A 981 2.339 -4.795 20.214 1.00 0.00 H new ATOM 1740 N SER A 982 8.732 -6.749 19.725 1.00 0.00 N ATOM 1741 CA SER A 982 9.326 -6.603 21.037 1.00 0.00 C ATOM 1742 C SER A 982 8.416 -5.778 21.919 1.00 0.00 C ATOM 1743 O SER A 982 7.552 -5.056 21.422 1.00 0.00 O ATOM 1744 CB SER A 982 10.743 -5.985 20.976 1.00 0.00 C ATOM 1745 OG SER A 982 10.760 -4.758 20.255 1.00 0.00 O ATOM 0 H SER A 982 8.868 -5.931 19.132 1.00 0.00 H new ATOM 0 HA SER A 982 9.440 -7.599 21.465 1.00 0.00 H new ATOM 0 HB2 SER A 982 11.108 -5.815 21.989 1.00 0.00 H new ATOM 0 HB3 SER A 982 11.426 -6.692 20.505 1.00 0.00 H new ATOM 0 HG SER A 982 11.635 -4.641 19.830 1.00 0.00 H new ATOM 1751 N GLY A 983 8.589 -5.860 23.263 1.00 0.00 N ATOM 1752 CA GLY A 983 7.786 -5.042 24.128 1.00 0.00 C ATOM 1753 C GLY A 983 8.175 -5.256 25.556 1.00 0.00 C ATOM 1754 O GLY A 983 7.875 -6.291 26.142 1.00 0.00 O ATOM 0 H GLY A 983 9.259 -6.469 23.732 1.00 0.00 H new ATOM 0 HA2 GLY A 983 7.910 -3.992 23.864 1.00 0.00 H new ATOM 0 HA3 GLY A 983 6.732 -5.283 23.992 1.00 0.00 H new ATOM 1758 N ALA A 984 8.818 -4.251 26.183 1.00 0.00 N ATOM 1759 CA ALA A 984 9.328 -4.420 27.551 1.00 0.00 C ATOM 1760 C ALA A 984 8.728 -3.467 28.577 1.00 0.00 C ATOM 1761 O ALA A 984 8.390 -2.328 28.254 1.00 0.00 O ATOM 1762 CB ALA A 984 10.855 -4.242 27.607 1.00 0.00 C ATOM 0 H ALA A 984 8.992 -3.334 25.772 1.00 0.00 H new ATOM 0 HA ALA A 984 9.030 -5.435 27.813 1.00 0.00 H new ATOM 0 HB1 ALA A 984 11.199 -4.373 28.633 1.00 0.00 H new ATOM 0 HB2 ALA A 984 11.332 -4.984 26.966 1.00 0.00 H new ATOM 0 HB3 ALA A 984 11.118 -3.242 27.261 1.00 0.00 H new ATOM 1768 N LEU A 985 8.592 -3.941 29.862 1.00 0.00 N ATOM 1769 CA LEU A 985 8.055 -3.208 30.989 1.00 0.00 C ATOM 1770 C LEU A 985 9.046 -2.170 31.417 1.00 0.00 C ATOM 1771 O LEU A 985 10.200 -2.484 31.709 1.00 0.00 O ATOM 1772 CB LEU A 985 7.786 -4.145 32.195 1.00 0.00 C ATOM 1773 CG LEU A 985 7.352 -3.494 33.532 1.00 0.00 C ATOM 1774 CD1 LEU A 985 6.038 -2.708 33.409 1.00 0.00 C ATOM 1775 CD2 LEU A 985 7.237 -4.565 34.634 1.00 0.00 C ATOM 0 H LEU A 985 8.875 -4.887 30.116 1.00 0.00 H new ATOM 0 HA LEU A 985 7.116 -2.752 30.677 1.00 0.00 H new ATOM 0 HB2 LEU A 985 7.013 -4.855 31.902 1.00 0.00 H new ATOM 0 HB3 LEU A 985 8.693 -4.720 32.381 1.00 0.00 H new ATOM 0 HG LEU A 985 8.126 -2.776 33.803 1.00 0.00 H new ATOM 0 HD11 LEU A 985 5.782 -2.274 34.375 1.00 0.00 H new ATOM 0 HD12 LEU A 985 6.157 -1.912 32.674 1.00 0.00 H new ATOM 0 HD13 LEU A 985 5.241 -3.380 33.091 1.00 0.00 H new ATOM 0 HD21 LEU A 985 6.931 -4.094 35.568 1.00 0.00 H new ATOM 0 HD22 LEU A 985 6.495 -5.309 34.343 1.00 0.00 H new ATOM 0 HD23 LEU A 985 8.203 -5.051 34.772 1.00 0.00 H new ATOM 1787 N LEU A 986 8.607 -0.893 31.436 1.00 0.00 N ATOM 1788 CA LEU A 986 9.443 0.197 31.863 1.00 0.00 C ATOM 1789 C LEU A 986 9.109 0.571 33.290 1.00 0.00 C ATOM 1790 O LEU A 986 9.972 0.543 34.168 1.00 0.00 O ATOM 1791 CB LEU A 986 9.210 1.409 30.927 1.00 0.00 C ATOM 1792 CG LEU A 986 10.257 2.538 31.030 1.00 0.00 C ATOM 1793 CD1 LEU A 986 11.635 2.091 30.506 1.00 0.00 C ATOM 1794 CD2 LEU A 986 9.767 3.777 30.267 1.00 0.00 C ATOM 0 H LEU A 986 7.667 -0.613 31.154 1.00 0.00 H new ATOM 0 HA LEU A 986 10.490 -0.102 31.816 1.00 0.00 H new ATOM 0 HB2 LEU A 986 9.186 1.052 29.897 1.00 0.00 H new ATOM 0 HB3 LEU A 986 8.227 1.828 31.142 1.00 0.00 H new ATOM 0 HG LEU A 986 10.377 2.788 32.084 1.00 0.00 H new ATOM 0 HD11 LEU A 986 12.343 2.915 30.596 1.00 0.00 H new ATOM 0 HD12 LEU A 986 11.989 1.242 31.091 1.00 0.00 H new ATOM 0 HD13 LEU A 986 11.549 1.799 29.459 1.00 0.00 H new ATOM 0 HD21 LEU A 986 10.511 4.570 30.344 1.00 0.00 H new ATOM 0 HD22 LEU A 986 9.616 3.522 29.218 1.00 0.00 H new ATOM 0 HD23 LEU A 986 8.826 4.120 30.696 1.00 0.00 H new ATOM 1806 N TYR A 987 7.827 0.930 33.531 1.00 0.00 N ATOM 1807 CA TYR A 987 7.291 1.431 34.752 1.00 0.00 C ATOM 1808 C TYR A 987 6.027 0.668 35.003 1.00 0.00 C ATOM 1809 O TYR A 987 5.162 0.597 34.135 1.00 0.00 O ATOM 1810 CB TYR A 987 7.010 2.953 34.660 1.00 0.00 C ATOM 1811 CG TYR A 987 6.968 3.592 36.020 1.00 0.00 C ATOM 1812 CD1 TYR A 987 8.136 3.647 36.800 1.00 0.00 C ATOM 1813 CD2 TYR A 987 5.788 4.168 36.521 1.00 0.00 C ATOM 1814 CE1 TYR A 987 8.129 4.263 38.056 1.00 0.00 C ATOM 1815 CE2 TYR A 987 5.778 4.795 37.774 1.00 0.00 C ATOM 1816 CZ TYR A 987 6.950 4.842 38.544 1.00 0.00 C ATOM 1817 OH TYR A 987 6.951 5.475 39.807 1.00 0.00 O ATOM 0 H TYR A 987 7.114 0.860 32.805 1.00 0.00 H new ATOM 0 HA TYR A 987 8.000 1.299 35.570 1.00 0.00 H new ATOM 0 HB2 TYR A 987 7.783 3.430 34.057 1.00 0.00 H new ATOM 0 HB3 TYR A 987 6.061 3.118 34.151 1.00 0.00 H new ATOM 0 HD1 TYR A 987 9.049 3.209 36.425 1.00 0.00 H new ATOM 0 HD2 TYR A 987 4.881 4.127 35.935 1.00 0.00 H new ATOM 0 HE1 TYR A 987 9.031 4.292 38.649 1.00 0.00 H new ATOM 0 HE2 TYR A 987 4.868 5.242 38.147 1.00 0.00 H new ATOM 0 HH TYR A 987 6.056 5.826 39.998 1.00 0.00 H new ATOM 1827 N GLY A 988 5.901 0.079 36.206 1.00 0.00 N ATOM 1828 CA GLY A 988 4.669 -0.364 36.808 1.00 0.00 C ATOM 1829 C GLY A 988 4.278 0.760 37.714 1.00 0.00 C ATOM 1830 O GLY A 988 5.107 1.223 38.499 1.00 0.00 O ATOM 0 H GLY A 988 6.710 -0.102 36.801 1.00 0.00 H new ATOM 0 HA2 GLY A 988 3.904 -0.553 36.055 1.00 0.00 H new ATOM 0 HA3 GLY A 988 4.808 -1.292 37.362 1.00 0.00 H new ATOM 1834 N ASP A 989 3.017 1.244 37.633 1.00 0.00 N ATOM 1835 CA ASP A 989 2.534 2.335 38.471 1.00 0.00 C ATOM 1836 C ASP A 989 2.417 1.879 39.930 1.00 0.00 C ATOM 1837 O ASP A 989 1.837 0.819 40.158 1.00 0.00 O ATOM 1838 CB ASP A 989 1.119 2.849 38.078 1.00 0.00 C ATOM 1839 CG ASP A 989 1.126 3.575 36.733 1.00 0.00 C ATOM 1840 OD1 ASP A 989 2.133 4.267 36.425 1.00 0.00 O ATOM 1841 OD2 ASP A 989 0.105 3.462 36.003 1.00 0.00 O ATOM 0 H ASP A 989 2.318 0.882 36.984 1.00 0.00 H new ATOM 0 HA ASP A 989 3.264 3.133 38.332 1.00 0.00 H new ATOM 0 HB2 ASP A 989 0.428 2.008 38.032 1.00 0.00 H new ATOM 0 HB3 ASP A 989 0.750 3.523 38.852 1.00 0.00 H new ATOM 1846 N PRO A 990 2.928 2.607 40.942 1.00 0.00 N ATOM 1847 CA PRO A 990 3.006 2.071 42.296 1.00 0.00 C ATOM 1848 C PRO A 990 1.940 2.720 43.159 1.00 0.00 C ATOM 1849 O PRO A 990 2.234 3.660 43.897 1.00 0.00 O ATOM 1850 CB PRO A 990 4.410 2.486 42.764 1.00 0.00 C ATOM 1851 CG PRO A 990 4.678 3.819 42.054 1.00 0.00 C ATOM 1852 CD PRO A 990 3.952 3.637 40.721 1.00 0.00 C ATOM 0 HA PRO A 990 2.847 0.994 42.352 1.00 0.00 H new ATOM 0 HB2 PRO A 990 4.449 2.599 43.847 1.00 0.00 H new ATOM 0 HB3 PRO A 990 5.155 1.737 42.495 1.00 0.00 H new ATOM 0 HG2 PRO A 990 4.285 4.665 42.618 1.00 0.00 H new ATOM 0 HG3 PRO A 990 5.744 3.997 41.914 1.00 0.00 H new ATOM 0 HD2 PRO A 990 3.497 4.573 40.396 1.00 0.00 H new ATOM 0 HD3 PRO A 990 4.647 3.332 39.939 1.00 0.00 H new ATOM 1860 N GLU A 991 0.696 2.189 43.067 1.00 0.00 N ATOM 1861 CA GLU A 991 -0.517 2.530 43.771 1.00 0.00 C ATOM 1862 C GLU A 991 -1.103 3.773 43.170 1.00 0.00 C ATOM 1863 O GLU A 991 -2.106 3.738 42.460 1.00 0.00 O ATOM 1864 CB GLU A 991 -0.388 2.640 45.313 1.00 0.00 C ATOM 1865 CG GLU A 991 0.086 1.321 45.961 1.00 0.00 C ATOM 1866 CD GLU A 991 0.259 1.452 47.476 1.00 0.00 C ATOM 1867 OE1 GLU A 991 -0.035 2.541 48.037 1.00 0.00 O ATOM 1868 OE2 GLU A 991 0.698 0.443 48.093 1.00 0.00 O ATOM 0 H GLU A 991 0.524 1.424 42.415 1.00 0.00 H new ATOM 0 HA GLU A 991 -1.194 1.687 43.637 1.00 0.00 H new ATOM 0 HB2 GLU A 991 0.315 3.436 45.560 1.00 0.00 H new ATOM 0 HB3 GLU A 991 -1.352 2.923 45.736 1.00 0.00 H new ATOM 0 HG2 GLU A 991 -0.635 0.533 45.746 1.00 0.00 H new ATOM 0 HG3 GLU A 991 1.033 1.018 45.514 1.00 0.00 H new ATOM 1875 N LEU A 992 -0.422 4.896 43.462 1.00 0.00 N ATOM 1876 CA LEU A 992 -0.720 6.271 43.109 1.00 0.00 C ATOM 1877 C LEU A 992 -2.133 6.703 43.443 1.00 0.00 C ATOM 1878 O LEU A 992 -2.746 7.485 42.716 1.00 0.00 O ATOM 1879 CB LEU A 992 -0.355 6.613 41.641 1.00 0.00 C ATOM 1880 CG LEU A 992 1.165 6.565 41.344 1.00 0.00 C ATOM 1881 CD1 LEU A 992 1.428 6.614 39.828 1.00 0.00 C ATOM 1882 CD2 LEU A 992 1.937 7.693 42.058 1.00 0.00 C ATOM 0 H LEU A 992 0.438 4.842 44.008 1.00 0.00 H new ATOM 0 HA LEU A 992 -0.065 6.860 43.752 1.00 0.00 H new ATOM 0 HB2 LEU A 992 -0.867 5.916 40.978 1.00 0.00 H new ATOM 0 HB3 LEU A 992 -0.730 7.609 41.407 1.00 0.00 H new ATOM 0 HG LEU A 992 1.534 5.618 41.738 1.00 0.00 H new ATOM 0 HD11 LEU A 992 2.502 6.579 39.644 1.00 0.00 H new ATOM 0 HD12 LEU A 992 0.949 5.760 39.348 1.00 0.00 H new ATOM 0 HD13 LEU A 992 1.019 7.537 39.417 1.00 0.00 H new ATOM 0 HD21 LEU A 992 2.998 7.616 41.818 1.00 0.00 H new ATOM 0 HD22 LEU A 992 1.559 8.660 41.725 1.00 0.00 H new ATOM 0 HD23 LEU A 992 1.801 7.601 43.136 1.00 0.00 H new ATOM 1894 N GLU A 993 -2.656 6.224 44.595 1.00 0.00 N ATOM 1895 CA GLU A 993 -3.971 6.570 45.077 1.00 0.00 C ATOM 1896 C GLU A 993 -3.794 7.423 46.294 1.00 0.00 C ATOM 1897 O GLU A 993 -2.982 7.129 47.169 1.00 0.00 O ATOM 1898 CB GLU A 993 -4.845 5.352 45.462 1.00 0.00 C ATOM 1899 CG GLU A 993 -5.205 4.478 44.245 1.00 0.00 C ATOM 1900 CD GLU A 993 -6.161 3.342 44.616 1.00 0.00 C ATOM 1901 OE1 GLU A 993 -6.603 3.271 45.794 1.00 0.00 O ATOM 1902 OE2 GLU A 993 -6.470 2.528 43.704 1.00 0.00 O ATOM 0 H GLU A 993 -2.154 5.581 45.207 1.00 0.00 H new ATOM 0 HA GLU A 993 -4.490 7.080 44.265 1.00 0.00 H new ATOM 0 HB2 GLU A 993 -4.315 4.746 46.197 1.00 0.00 H new ATOM 0 HB3 GLU A 993 -5.761 5.702 45.938 1.00 0.00 H new ATOM 0 HG2 GLU A 993 -5.662 5.100 43.475 1.00 0.00 H new ATOM 0 HG3 GLU A 993 -4.294 4.060 43.817 1.00 0.00 H new ATOM 1909 N HIS A 994 -4.564 8.532 46.343 1.00 0.00 N ATOM 1910 CA HIS A 994 -4.564 9.457 47.443 1.00 0.00 C ATOM 1911 C HIS A 994 -6.011 9.695 47.739 1.00 0.00 C ATOM 1912 O HIS A 994 -6.705 10.352 46.963 1.00 0.00 O ATOM 1913 CB HIS A 994 -3.902 10.814 47.095 1.00 0.00 C ATOM 1914 CG HIS A 994 -2.436 10.689 46.773 1.00 0.00 C ATOM 1915 ND1 HIS A 994 -2.020 10.411 45.481 1.00 0.00 N ATOM 1916 CD2 HIS A 994 -1.364 10.797 47.603 1.00 0.00 C ATOM 1917 CE1 HIS A 994 -0.705 10.357 45.557 1.00 0.00 C ATOM 1918 NE2 HIS A 994 -0.254 10.584 46.817 1.00 0.00 N ATOM 0 H HIS A 994 -5.206 8.793 45.595 1.00 0.00 H new ATOM 0 HA HIS A 994 -3.996 9.045 48.277 1.00 0.00 H new ATOM 0 HB2 HIS A 994 -4.419 11.256 46.243 1.00 0.00 H new ATOM 0 HB3 HIS A 994 -4.027 11.499 47.934 1.00 0.00 H new ATOM 0 HD2 HIS A 994 -1.380 11.007 48.662 1.00 0.00 H new ATOM 0 HE1 HIS A 994 -0.061 10.155 44.714 1.00 0.00 H new ATOM 0 HE2 HIS A 994 0.719 10.595 47.122 1.00 0.00 H new ATOM 1926 N ALA A 995 -6.494 9.141 48.878 1.00 0.00 N ATOM 1927 CA ALA A 995 -7.868 9.227 49.333 1.00 0.00 C ATOM 1928 C ALA A 995 -8.920 8.633 48.355 1.00 0.00 C ATOM 1929 O ALA A 995 -10.101 8.997 48.433 1.00 0.00 O ATOM 1930 CB ALA A 995 -8.276 10.660 49.740 1.00 0.00 C ATOM 0 H ALA A 995 -5.902 8.607 49.514 1.00 0.00 H new ATOM 0 HA ALA A 995 -7.877 8.593 50.219 1.00 0.00 H new ATOM 0 HB1 ALA A 995 -9.314 10.662 50.072 1.00 0.00 H new ATOM 0 HB2 ALA A 995 -7.635 11.004 50.552 1.00 0.00 H new ATOM 0 HB3 ALA A 995 -8.167 11.326 48.884 1.00 0.00 H new TER 1936 ALA A 995 ATOM 1937 N PRO B 846 24.369 -0.868 45.591 1.00 0.00 N ATOM 1938 CA PRO B 846 25.186 0.233 45.104 1.00 0.00 C ATOM 1939 C PRO B 846 24.550 0.848 43.881 1.00 0.00 C ATOM 1940 O PRO B 846 23.633 0.255 43.314 1.00 0.00 O ATOM 1941 CB PRO B 846 26.513 -0.447 44.727 1.00 0.00 C ATOM 1942 CG PRO B 846 26.115 -1.875 44.337 1.00 0.00 C ATOM 1943 CD PRO B 846 24.963 -2.175 45.298 1.00 0.00 C ATOM 0 HA PRO B 846 25.308 1.034 45.833 1.00 0.00 H new ATOM 0 HB2 PRO B 846 27.002 0.068 43.901 1.00 0.00 H new ATOM 0 HB3 PRO B 846 27.212 -0.444 45.563 1.00 0.00 H new ATOM 0 HG2 PRO B 846 25.801 -1.938 43.295 1.00 0.00 H new ATOM 0 HG3 PRO B 846 26.941 -2.575 44.463 1.00 0.00 H new ATOM 0 HD2 PRO B 846 24.235 -2.848 44.845 1.00 0.00 H new ATOM 0 HD3 PRO B 846 25.322 -2.659 46.206 1.00 0.00 H new ATOM 1951 N VAL B 847 25.033 2.040 43.461 1.00 0.00 N ATOM 1952 CA VAL B 847 24.510 2.741 42.313 1.00 0.00 C ATOM 1953 C VAL B 847 25.712 2.981 41.422 1.00 0.00 C ATOM 1954 O VAL B 847 26.652 3.625 41.889 1.00 0.00 O ATOM 1955 CB VAL B 847 23.864 4.078 42.666 1.00 0.00 C ATOM 1956 CG1 VAL B 847 23.259 4.717 41.397 1.00 0.00 C ATOM 1957 CG2 VAL B 847 22.777 3.847 43.737 1.00 0.00 C ATOM 0 H VAL B 847 25.800 2.527 43.925 1.00 0.00 H new ATOM 0 HA VAL B 847 23.723 2.152 41.842 1.00 0.00 H new ATOM 0 HB VAL B 847 24.614 4.760 43.066 1.00 0.00 H new ATOM 0 HG11 VAL B 847 22.799 5.671 41.654 1.00 0.00 H new ATOM 0 HG12 VAL B 847 24.046 4.880 40.661 1.00 0.00 H new ATOM 0 HG13 VAL B 847 22.504 4.051 40.979 1.00 0.00 H new ATOM 0 HG21 VAL B 847 22.311 4.798 43.994 1.00 0.00 H new ATOM 0 HG22 VAL B 847 22.020 3.166 43.347 1.00 0.00 H new ATOM 0 HG23 VAL B 847 23.231 3.413 44.628 1.00 0.00 H new ATOM 1967 N PRO B 848 25.774 2.515 40.171 1.00 0.00 N ATOM 1968 CA PRO B 848 26.990 2.620 39.377 1.00 0.00 C ATOM 1969 C PRO B 848 26.966 3.903 38.576 1.00 0.00 C ATOM 1970 O PRO B 848 28.041 4.344 38.173 1.00 0.00 O ATOM 1971 CB PRO B 848 26.940 1.395 38.450 1.00 0.00 C ATOM 1972 CG PRO B 848 25.448 1.093 38.285 1.00 0.00 C ATOM 1973 CD PRO B 848 24.873 1.483 39.648 1.00 0.00 C ATOM 0 HA PRO B 848 27.898 2.642 39.980 1.00 0.00 H new ATOM 0 HB2 PRO B 848 27.410 1.606 37.489 1.00 0.00 H new ATOM 0 HB3 PRO B 848 27.470 0.547 38.885 1.00 0.00 H new ATOM 0 HG2 PRO B 848 25.004 1.674 37.477 1.00 0.00 H new ATOM 0 HG3 PRO B 848 25.270 0.042 38.056 1.00 0.00 H new ATOM 0 HD2 PRO B 848 23.856 1.862 39.551 1.00 0.00 H new ATOM 0 HD3 PRO B 848 24.830 0.623 40.317 1.00 0.00 H new ATOM 1981 N GLN B 849 25.758 4.483 38.339 1.00 0.00 N ATOM 1982 CA GLN B 849 25.443 5.702 37.620 1.00 0.00 C ATOM 1983 C GLN B 849 26.321 5.986 36.422 1.00 0.00 C ATOM 1984 O GLN B 849 27.177 6.870 36.450 1.00 0.00 O ATOM 1985 CB GLN B 849 25.334 6.930 38.558 1.00 0.00 C ATOM 1986 CG GLN B 849 24.576 8.125 37.946 1.00 0.00 C ATOM 1987 CD GLN B 849 24.452 9.242 38.990 1.00 0.00 C ATOM 1988 OE1 GLN B 849 23.974 9.008 40.107 1.00 0.00 O ATOM 1989 NE2 GLN B 849 24.886 10.480 38.610 1.00 0.00 N ATOM 0 H GLN B 849 24.907 4.045 38.693 1.00 0.00 H new ATOM 0 HA GLN B 849 24.455 5.512 37.200 1.00 0.00 H new ATOM 0 HB2 GLN B 849 24.832 6.628 39.477 1.00 0.00 H new ATOM 0 HB3 GLN B 849 26.338 7.253 38.834 1.00 0.00 H new ATOM 0 HG2 GLN B 849 25.104 8.492 37.066 1.00 0.00 H new ATOM 0 HG3 GLN B 849 23.586 7.810 37.615 1.00 0.00 H new ATOM 0 HE21 GLN B 849 25.273 10.621 37.677 1.00 0.00 H new ATOM 0 HE22 GLN B 849 24.824 11.264 39.260 1.00 0.00 H new ATOM 1998 N VAL B 850 26.126 5.194 35.345 1.00 0.00 N ATOM 1999 CA VAL B 850 26.972 5.219 34.167 1.00 0.00 C ATOM 2000 C VAL B 850 26.114 5.638 33.000 1.00 0.00 C ATOM 2001 O VAL B 850 24.996 5.153 32.855 1.00 0.00 O ATOM 2002 CB VAL B 850 27.540 3.834 33.854 1.00 0.00 C ATOM 2003 CG1 VAL B 850 28.379 3.869 32.567 1.00 0.00 C ATOM 2004 CG2 VAL B 850 28.386 3.350 35.047 1.00 0.00 C ATOM 0 H VAL B 850 25.365 4.518 35.284 1.00 0.00 H new ATOM 0 HA VAL B 850 27.801 5.904 34.344 1.00 0.00 H new ATOM 0 HB VAL B 850 26.718 3.136 33.693 1.00 0.00 H new ATOM 0 HG11 VAL B 850 28.774 2.874 32.363 1.00 0.00 H new ATOM 0 HG12 VAL B 850 27.754 4.190 31.734 1.00 0.00 H new ATOM 0 HG13 VAL B 850 29.206 4.569 32.690 1.00 0.00 H new ATOM 0 HG21 VAL B 850 28.793 2.363 34.828 1.00 0.00 H new ATOM 0 HG22 VAL B 850 29.204 4.049 35.220 1.00 0.00 H new ATOM 0 HG23 VAL B 850 27.761 3.295 35.938 1.00 0.00 H new ATOM 2014 N ALA B 851 26.611 6.549 32.121 1.00 0.00 N ATOM 2015 CA ALA B 851 25.982 6.758 30.833 1.00 0.00 C ATOM 2016 C ALA B 851 27.088 6.823 29.823 1.00 0.00 C ATOM 2017 O ALA B 851 28.217 7.141 30.189 1.00 0.00 O ATOM 2018 CB ALA B 851 25.137 8.039 30.773 1.00 0.00 C ATOM 0 H ALA B 851 27.431 7.130 32.296 1.00 0.00 H new ATOM 0 HA ALA B 851 25.289 5.940 30.636 1.00 0.00 H new ATOM 0 HB1 ALA B 851 24.694 8.136 29.782 1.00 0.00 H new ATOM 0 HB2 ALA B 851 24.346 7.988 31.521 1.00 0.00 H new ATOM 0 HB3 ALA B 851 25.771 8.903 30.973 1.00 0.00 H new ATOM 2024 N PHE B 852 26.803 6.510 28.531 1.00 0.00 N ATOM 2025 CA PHE B 852 27.799 6.677 27.500 1.00 0.00 C ATOM 2026 C PHE B 852 27.116 6.998 26.193 1.00 0.00 C ATOM 2027 O PHE B 852 26.076 6.437 25.864 1.00 0.00 O ATOM 2028 CB PHE B 852 28.777 5.471 27.393 1.00 0.00 C ATOM 2029 CG PHE B 852 28.092 4.139 27.504 1.00 0.00 C ATOM 2030 CD1 PHE B 852 27.512 3.531 26.382 1.00 0.00 C ATOM 2031 CD2 PHE B 852 28.003 3.496 28.753 1.00 0.00 C ATOM 2032 CE1 PHE B 852 26.809 2.331 26.517 1.00 0.00 C ATOM 2033 CE2 PHE B 852 27.289 2.302 28.892 1.00 0.00 C ATOM 2034 CZ PHE B 852 26.678 1.726 27.774 1.00 0.00 C ATOM 0 H PHE B 852 25.905 6.150 28.208 1.00 0.00 H new ATOM 0 HA PHE B 852 28.437 7.518 27.773 1.00 0.00 H new ATOM 0 HB2 PHE B 852 29.304 5.523 26.440 1.00 0.00 H new ATOM 0 HB3 PHE B 852 29.529 5.551 28.178 1.00 0.00 H new ATOM 0 HD1 PHE B 852 27.609 3.992 25.410 1.00 0.00 H new ATOM 0 HD2 PHE B 852 28.491 3.930 29.613 1.00 0.00 H new ATOM 0 HE1 PHE B 852 26.365 1.868 25.649 1.00 0.00 H new ATOM 0 HE2 PHE B 852 27.210 1.827 29.859 1.00 0.00 H new ATOM 0 HZ PHE B 852 26.106 0.816 27.879 1.00 0.00 H new ATOM 2044 N SER B 853 27.694 7.933 25.400 1.00 0.00 N ATOM 2045 CA SER B 853 27.068 8.359 24.157 1.00 0.00 C ATOM 2046 C SER B 853 28.068 9.186 23.391 1.00 0.00 C ATOM 2047 O SER B 853 28.514 10.207 23.915 1.00 0.00 O ATOM 2048 CB SER B 853 25.770 9.192 24.364 1.00 0.00 C ATOM 2049 OG SER B 853 25.110 9.486 23.137 1.00 0.00 O ATOM 0 H SER B 853 28.581 8.392 25.608 1.00 0.00 H new ATOM 0 HA SER B 853 26.773 7.461 23.614 1.00 0.00 H new ATOM 0 HB2 SER B 853 25.090 8.644 25.016 1.00 0.00 H new ATOM 0 HB3 SER B 853 26.017 10.124 24.872 1.00 0.00 H new ATOM 0 HG SER B 853 24.301 10.008 23.318 1.00 0.00 H new ATOM 2055 N ALA B 854 28.495 8.755 22.168 1.00 0.00 N ATOM 2056 CA ALA B 854 29.530 9.454 21.461 1.00 0.00 C ATOM 2057 C ALA B 854 28.925 9.856 20.160 1.00 0.00 C ATOM 2058 O ALA B 854 27.989 9.209 19.687 1.00 0.00 O ATOM 2059 CB ALA B 854 30.747 8.555 21.183 1.00 0.00 C ATOM 0 H ALA B 854 28.125 7.937 21.685 1.00 0.00 H new ATOM 0 HA ALA B 854 29.884 10.299 22.052 1.00 0.00 H new ATOM 0 HB1 ALA B 854 31.505 9.125 20.646 1.00 0.00 H new ATOM 0 HB2 ALA B 854 31.160 8.200 22.127 1.00 0.00 H new ATOM 0 HB3 ALA B 854 30.439 7.702 20.578 1.00 0.00 H new ATOM 2065 N ALA B 855 29.451 10.940 19.543 1.00 0.00 N ATOM 2066 CA ALA B 855 28.926 11.333 18.245 1.00 0.00 C ATOM 2067 C ALA B 855 30.033 11.757 17.326 1.00 0.00 C ATOM 2068 O ALA B 855 31.132 12.102 17.760 1.00 0.00 O ATOM 2069 CB ALA B 855 27.802 12.389 18.299 1.00 0.00 C ATOM 0 H ALA B 855 30.202 11.524 19.912 1.00 0.00 H new ATOM 0 HA ALA B 855 28.450 10.439 17.841 1.00 0.00 H new ATOM 0 HB1 ALA B 855 27.472 12.621 17.286 1.00 0.00 H new ATOM 0 HB2 ALA B 855 26.962 11.998 18.874 1.00 0.00 H new ATOM 0 HB3 ALA B 855 28.177 13.295 18.775 1.00 0.00 H new ATOM 2075 N LEU B 856 29.755 11.639 16.001 1.00 0.00 N ATOM 2076 CA LEU B 856 30.754 11.699 14.979 1.00 0.00 C ATOM 2077 C LEU B 856 30.261 12.674 13.953 1.00 0.00 C ATOM 2078 O LEU B 856 29.119 12.610 13.498 1.00 0.00 O ATOM 2079 CB LEU B 856 31.003 10.283 14.420 1.00 0.00 C ATOM 2080 CG LEU B 856 32.160 10.113 13.413 1.00 0.00 C ATOM 2081 CD1 LEU B 856 31.694 10.306 11.964 1.00 0.00 C ATOM 2082 CD2 LEU B 856 33.411 10.951 13.746 1.00 0.00 C ATOM 0 H LEU B 856 28.811 11.499 15.641 1.00 0.00 H new ATOM 0 HA LEU B 856 31.719 12.044 15.350 1.00 0.00 H new ATOM 0 HB2 LEU B 856 31.188 9.616 15.262 1.00 0.00 H new ATOM 0 HB3 LEU B 856 30.085 9.944 13.940 1.00 0.00 H new ATOM 0 HG LEU B 856 32.482 9.077 13.514 1.00 0.00 H new ATOM 0 HD11 LEU B 856 32.540 10.177 11.289 1.00 0.00 H new ATOM 0 HD12 LEU B 856 30.926 9.569 11.727 1.00 0.00 H new ATOM 0 HD13 LEU B 856 31.284 11.309 11.844 1.00 0.00 H new ATOM 0 HD21 LEU B 856 34.178 10.776 12.991 1.00 0.00 H new ATOM 0 HD22 LEU B 856 33.148 12.009 13.757 1.00 0.00 H new ATOM 0 HD23 LEU B 856 33.793 10.662 14.725 1.00 0.00 H new ATOM 2094 N SER B 857 31.134 13.650 13.633 1.00 0.00 N ATOM 2095 CA SER B 857 30.762 14.873 12.989 1.00 0.00 C ATOM 2096 C SER B 857 31.998 15.480 12.381 1.00 0.00 C ATOM 2097 O SER B 857 31.952 16.640 11.973 1.00 0.00 O ATOM 2098 CB SER B 857 30.080 15.889 13.954 1.00 0.00 C ATOM 2099 OG SER B 857 30.872 16.168 15.105 1.00 0.00 O ATOM 0 H SER B 857 32.133 13.584 13.830 1.00 0.00 H new ATOM 0 HA SER B 857 30.021 14.642 12.223 1.00 0.00 H new ATOM 0 HB2 SER B 857 29.884 16.818 13.418 1.00 0.00 H new ATOM 0 HB3 SER B 857 29.115 15.493 14.269 1.00 0.00 H new ATOM 0 HG SER B 857 30.507 16.948 15.572 1.00 0.00 H new ATOM 2105 N LEU B 858 33.112 14.690 12.279 1.00 0.00 N ATOM 2106 CA LEU B 858 34.248 14.888 11.360 1.00 0.00 C ATOM 2107 C LEU B 858 34.008 15.755 10.112 1.00 0.00 C ATOM 2108 O LEU B 858 32.913 15.704 9.547 1.00 0.00 O ATOM 2109 CB LEU B 858 34.904 13.547 10.895 1.00 0.00 C ATOM 2110 CG LEU B 858 34.114 12.654 9.891 1.00 0.00 C ATOM 2111 CD1 LEU B 858 34.285 13.010 8.396 1.00 0.00 C ATOM 2112 CD2 LEU B 858 34.539 11.185 10.036 1.00 0.00 C ATOM 0 H LEU B 858 33.234 13.866 12.867 1.00 0.00 H new ATOM 0 HA LEU B 858 34.920 15.456 12.003 1.00 0.00 H new ATOM 0 HB2 LEU B 858 35.867 13.786 10.443 1.00 0.00 H new ATOM 0 HB3 LEU B 858 35.108 12.950 11.784 1.00 0.00 H new ATOM 0 HG LEU B 858 33.072 12.832 10.157 1.00 0.00 H new ATOM 0 HD11 LEU B 858 33.692 12.326 7.789 1.00 0.00 H new ATOM 0 HD12 LEU B 858 33.948 14.032 8.225 1.00 0.00 H new ATOM 0 HD13 LEU B 858 35.336 12.923 8.119 1.00 0.00 H new ATOM 0 HD21 LEU B 858 33.979 10.573 9.329 1.00 0.00 H new ATOM 0 HD22 LEU B 858 35.606 11.093 9.831 1.00 0.00 H new ATOM 0 HD23 LEU B 858 34.334 10.845 11.051 1.00 0.00 H new ATOM 2124 N PRO B 859 34.947 16.575 9.628 1.00 0.00 N ATOM 2125 CA PRO B 859 34.616 17.642 8.694 1.00 0.00 C ATOM 2126 C PRO B 859 34.561 17.160 7.261 1.00 0.00 C ATOM 2127 O PRO B 859 33.691 17.626 6.528 1.00 0.00 O ATOM 2128 CB PRO B 859 35.764 18.654 8.856 1.00 0.00 C ATOM 2129 CG PRO B 859 36.952 17.818 9.348 1.00 0.00 C ATOM 2130 CD PRO B 859 36.272 16.764 10.222 1.00 0.00 C ATOM 0 HA PRO B 859 33.630 18.056 8.905 1.00 0.00 H new ATOM 0 HB2 PRO B 859 35.992 19.149 7.912 1.00 0.00 H new ATOM 0 HB3 PRO B 859 35.506 19.435 9.571 1.00 0.00 H new ATOM 0 HG2 PRO B 859 37.502 17.367 8.522 1.00 0.00 H new ATOM 0 HG3 PRO B 859 37.664 18.418 9.915 1.00 0.00 H new ATOM 0 HD2 PRO B 859 36.838 15.832 10.229 1.00 0.00 H new ATOM 0 HD3 PRO B 859 36.196 17.099 11.257 1.00 0.00 H new ATOM 2138 N ARG B 860 35.498 16.286 6.829 1.00 0.00 N ATOM 2139 CA ARG B 860 35.592 15.871 5.453 1.00 0.00 C ATOM 2140 C ARG B 860 36.456 14.644 5.422 1.00 0.00 C ATOM 2141 O ARG B 860 36.977 14.237 6.460 1.00 0.00 O ATOM 2142 CB ARG B 860 36.171 16.945 4.489 1.00 0.00 C ATOM 2143 CG ARG B 860 37.656 17.304 4.691 1.00 0.00 C ATOM 2144 CD ARG B 860 38.159 18.307 3.644 1.00 0.00 C ATOM 2145 NE ARG B 860 39.658 18.382 3.751 1.00 0.00 N ATOM 2146 CZ ARG B 860 40.517 17.762 2.887 1.00 0.00 C ATOM 2147 NH1 ARG B 860 40.074 17.144 1.758 1.00 0.00 N ATOM 2148 NH2 ARG B 860 41.853 17.765 3.162 1.00 0.00 N ATOM 0 H ARG B 860 36.197 15.863 7.439 1.00 0.00 H new ATOM 0 HA ARG B 860 34.580 15.686 5.092 1.00 0.00 H new ATOM 0 HB2 ARG B 860 36.038 16.595 3.465 1.00 0.00 H new ATOM 0 HB3 ARG B 860 35.580 17.855 4.594 1.00 0.00 H new ATOM 0 HG2 ARG B 860 37.794 17.722 5.688 1.00 0.00 H new ATOM 0 HG3 ARG B 860 38.257 16.396 4.640 1.00 0.00 H new ATOM 0 HD2 ARG B 860 37.864 17.992 2.643 1.00 0.00 H new ATOM 0 HD3 ARG B 860 37.716 19.288 3.813 1.00 0.00 H new ATOM 0 HE ARG B 860 40.057 18.928 4.514 1.00 0.00 H new ATOM 0 HH11 ARG B 860 39.078 17.136 1.539 1.00 0.00 H new ATOM 0 HH12 ARG B 860 40.738 16.689 1.131 1.00 0.00 H new ATOM 0 HH21 ARG B 860 42.199 18.226 4.003 1.00 0.00 H new ATOM 0 HH22 ARG B 860 42.506 17.306 2.526 1.00 0.00 H new ATOM 2162 N SER B 861 36.602 14.050 4.203 1.00 0.00 N ATOM 2163 CA SER B 861 37.476 12.959 3.787 1.00 0.00 C ATOM 2164 C SER B 861 38.624 12.657 4.718 1.00 0.00 C ATOM 2165 O SER B 861 39.472 13.512 4.982 1.00 0.00 O ATOM 2166 CB SER B 861 38.084 13.208 2.385 1.00 0.00 C ATOM 2167 OG SER B 861 37.064 13.456 1.426 1.00 0.00 O ATOM 0 H SER B 861 36.040 14.374 3.416 1.00 0.00 H new ATOM 0 HA SER B 861 36.804 12.101 3.791 1.00 0.00 H new ATOM 0 HB2 SER B 861 38.765 14.058 2.425 1.00 0.00 H new ATOM 0 HB3 SER B 861 38.672 12.342 2.080 1.00 0.00 H new ATOM 0 HG SER B 861 37.471 13.612 0.548 1.00 0.00 H new ATOM 2173 N GLU B 862 38.641 11.415 5.244 1.00 0.00 N ATOM 2174 CA GLU B 862 39.407 11.047 6.405 1.00 0.00 C ATOM 2175 C GLU B 862 40.383 9.974 5.988 1.00 0.00 C ATOM 2176 O GLU B 862 40.045 9.201 5.092 1.00 0.00 O ATOM 2177 CB GLU B 862 38.451 10.491 7.486 1.00 0.00 C ATOM 2178 CG GLU B 862 39.098 10.260 8.858 1.00 0.00 C ATOM 2179 CD GLU B 862 38.013 9.899 9.856 1.00 0.00 C ATOM 2180 OE1 GLU B 862 37.349 8.851 9.645 1.00 0.00 O ATOM 2181 OE2 GLU B 862 37.825 10.678 10.827 1.00 0.00 O ATOM 0 H GLU B 862 38.106 10.641 4.851 1.00 0.00 H new ATOM 0 HA GLU B 862 39.939 11.907 6.811 1.00 0.00 H new ATOM 0 HB2 GLU B 862 37.617 11.183 7.605 1.00 0.00 H new ATOM 0 HB3 GLU B 862 38.034 9.548 7.133 1.00 0.00 H new ATOM 0 HG2 GLU B 862 39.836 9.460 8.797 1.00 0.00 H new ATOM 0 HG3 GLU B 862 39.626 11.157 9.182 1.00 0.00 H new ATOM 2188 N PRO B 863 41.594 9.860 6.550 1.00 0.00 N ATOM 2189 CA PRO B 863 42.568 8.870 6.116 1.00 0.00 C ATOM 2190 C PRO B 863 42.245 7.476 6.612 1.00 0.00 C ATOM 2191 O PRO B 863 42.921 6.549 6.170 1.00 0.00 O ATOM 2192 CB PRO B 863 43.900 9.351 6.724 1.00 0.00 C ATOM 2193 CG PRO B 863 43.488 10.213 7.918 1.00 0.00 C ATOM 2194 CD PRO B 863 42.213 10.877 7.407 1.00 0.00 C ATOM 0 HA PRO B 863 42.588 8.793 5.029 1.00 0.00 H new ATOM 0 HB2 PRO B 863 44.520 8.511 7.037 1.00 0.00 H new ATOM 0 HB3 PRO B 863 44.481 9.925 6.002 1.00 0.00 H new ATOM 0 HG2 PRO B 863 43.306 9.614 8.810 1.00 0.00 H new ATOM 0 HG3 PRO B 863 44.254 10.945 8.176 1.00 0.00 H new ATOM 0 HD2 PRO B 863 41.555 11.159 8.229 1.00 0.00 H new ATOM 0 HD3 PRO B 863 42.434 11.787 6.849 1.00 0.00 H new ATOM 2202 N GLY B 864 41.267 7.287 7.533 1.00 0.00 N ATOM 2203 CA GLY B 864 40.977 5.962 8.026 1.00 0.00 C ATOM 2204 C GLY B 864 39.587 5.880 8.578 1.00 0.00 C ATOM 2205 O GLY B 864 38.651 6.477 8.050 1.00 0.00 O ATOM 0 H GLY B 864 40.691 8.030 7.928 1.00 0.00 H new ATOM 0 HA2 GLY B 864 41.094 5.238 7.220 1.00 0.00 H new ATOM 0 HA3 GLY B 864 41.695 5.695 8.801 1.00 0.00 H new ATOM 2209 N THR B 865 39.449 5.086 9.668 1.00 0.00 N ATOM 2210 CA THR B 865 38.206 4.765 10.343 1.00 0.00 C ATOM 2211 C THR B 865 37.865 5.901 11.274 1.00 0.00 C ATOM 2212 O THR B 865 38.754 6.565 11.806 1.00 0.00 O ATOM 2213 CB THR B 865 38.297 3.454 11.124 1.00 0.00 C ATOM 2214 OG1 THR B 865 38.752 2.415 10.264 1.00 0.00 O ATOM 2215 CG2 THR B 865 36.936 3.024 11.719 1.00 0.00 C ATOM 0 H THR B 865 40.253 4.639 10.108 1.00 0.00 H new ATOM 0 HA THR B 865 37.426 4.633 9.594 1.00 0.00 H new ATOM 0 HB THR B 865 38.994 3.623 11.945 1.00 0.00 H new ATOM 0 HG1 THR B 865 38.811 1.576 10.767 1.00 0.00 H new ATOM 0 HG21 THR B 865 37.057 2.087 12.263 1.00 0.00 H new ATOM 0 HG22 THR B 865 36.576 3.796 12.400 1.00 0.00 H new ATOM 0 HG23 THR B 865 36.214 2.885 10.914 1.00 0.00 H new ATOM 2223 N VAL B 866 36.546 6.157 11.452 1.00 0.00 N ATOM 2224 CA VAL B 866 36.003 7.259 12.208 1.00 0.00 C ATOM 2225 C VAL B 866 36.368 7.209 13.692 1.00 0.00 C ATOM 2226 O VAL B 866 36.326 6.129 14.284 1.00 0.00 O ATOM 2227 CB VAL B 866 34.498 7.424 12.003 1.00 0.00 C ATOM 2228 CG1 VAL B 866 34.209 7.560 10.492 1.00 0.00 C ATOM 2229 CG2 VAL B 866 33.685 6.267 12.621 1.00 0.00 C ATOM 0 H VAL B 866 35.821 5.564 11.047 1.00 0.00 H new ATOM 0 HA VAL B 866 36.482 8.151 11.804 1.00 0.00 H new ATOM 0 HB VAL B 866 34.180 8.327 12.524 1.00 0.00 H new ATOM 0 HG11 VAL B 866 33.137 7.678 10.336 1.00 0.00 H new ATOM 0 HG12 VAL B 866 34.731 8.432 10.099 1.00 0.00 H new ATOM 0 HG13 VAL B 866 34.555 6.666 9.974 1.00 0.00 H new ATOM 0 HG21 VAL B 866 32.622 6.435 12.446 1.00 0.00 H new ATOM 0 HG22 VAL B 866 33.984 5.325 12.160 1.00 0.00 H new ATOM 0 HG23 VAL B 866 33.874 6.222 13.694 1.00 0.00 H new ATOM 2239 N PRO B 867 36.719 8.327 14.339 1.00 0.00 N ATOM 2240 CA PRO B 867 36.916 8.399 15.778 1.00 0.00 C ATOM 2241 C PRO B 867 35.647 8.989 16.346 1.00 0.00 C ATOM 2242 O PRO B 867 34.587 8.780 15.754 1.00 0.00 O ATOM 2243 CB PRO B 867 38.098 9.374 15.902 1.00 0.00 C ATOM 2244 CG PRO B 867 37.885 10.374 14.764 1.00 0.00 C ATOM 2245 CD PRO B 867 37.288 9.497 13.664 1.00 0.00 C ATOM 0 HA PRO B 867 37.115 7.459 16.292 1.00 0.00 H new ATOM 0 HB2 PRO B 867 38.104 9.871 16.872 1.00 0.00 H new ATOM 0 HB3 PRO B 867 39.052 8.857 15.803 1.00 0.00 H new ATOM 0 HG2 PRO B 867 37.210 11.180 15.052 1.00 0.00 H new ATOM 0 HG3 PRO B 867 38.820 10.838 14.451 1.00 0.00 H new ATOM 0 HD2 PRO B 867 36.521 10.037 13.108 1.00 0.00 H new ATOM 0 HD3 PRO B 867 38.052 9.199 12.946 1.00 0.00 H new ATOM 2253 N PHE B 868 35.717 9.724 17.479 1.00 0.00 N ATOM 2254 CA PHE B 868 34.584 10.404 18.051 1.00 0.00 C ATOM 2255 C PHE B 868 35.114 11.616 18.784 1.00 0.00 C ATOM 2256 O PHE B 868 36.059 11.511 19.562 1.00 0.00 O ATOM 2257 CB PHE B 868 33.740 9.508 19.010 1.00 0.00 C ATOM 2258 CG PHE B 868 34.517 8.973 20.201 1.00 0.00 C ATOM 2259 CD1 PHE B 868 35.494 7.972 20.047 1.00 0.00 C ATOM 2260 CD2 PHE B 868 34.294 9.502 21.487 1.00 0.00 C ATOM 2261 CE1 PHE B 868 36.243 7.523 21.141 1.00 0.00 C ATOM 2262 CE2 PHE B 868 35.037 9.050 22.585 1.00 0.00 C ATOM 2263 CZ PHE B 868 36.013 8.061 22.412 1.00 0.00 C ATOM 0 H PHE B 868 36.579 9.849 18.010 1.00 0.00 H new ATOM 0 HA PHE B 868 33.902 10.684 17.248 1.00 0.00 H new ATOM 0 HB2 PHE B 868 32.889 10.084 19.374 1.00 0.00 H new ATOM 0 HB3 PHE B 868 33.338 8.667 18.445 1.00 0.00 H new ATOM 0 HD1 PHE B 868 35.668 7.544 19.071 1.00 0.00 H new ATOM 0 HD2 PHE B 868 33.542 10.264 21.628 1.00 0.00 H new ATOM 0 HE1 PHE B 868 36.997 6.762 21.004 1.00 0.00 H new ATOM 0 HE2 PHE B 868 34.857 9.465 23.566 1.00 0.00 H new ATOM 0 HZ PHE B 868 36.587 7.714 23.258 1.00 0.00 H new ATOM 2273 N ASP B 869 34.515 12.805 18.534 1.00 0.00 N ATOM 2274 CA ASP B 869 34.934 14.048 19.135 1.00 0.00 C ATOM 2275 C ASP B 869 33.839 14.605 20.003 1.00 0.00 C ATOM 2276 O ASP B 869 34.095 15.487 20.823 1.00 0.00 O ATOM 2277 CB ASP B 869 35.368 15.106 18.067 1.00 0.00 C ATOM 2278 CG ASP B 869 34.359 15.416 16.944 1.00 0.00 C ATOM 2279 OD1 ASP B 869 33.256 14.813 16.894 1.00 0.00 O ATOM 2280 OD2 ASP B 869 34.709 16.288 16.103 1.00 0.00 O ATOM 0 H ASP B 869 33.722 12.906 17.900 1.00 0.00 H new ATOM 0 HA ASP B 869 35.807 13.830 19.750 1.00 0.00 H new ATOM 0 HB2 ASP B 869 35.596 16.037 18.585 1.00 0.00 H new ATOM 0 HB3 ASP B 869 36.294 14.763 17.606 1.00 0.00 H new ATOM 2285 N ARG B 870 32.595 14.087 19.870 1.00 0.00 N ATOM 2286 CA ARG B 870 31.483 14.529 20.683 1.00 0.00 C ATOM 2287 C ARG B 870 31.186 13.559 21.806 1.00 0.00 C ATOM 2288 O ARG B 870 30.291 12.729 21.699 1.00 0.00 O ATOM 2289 CB ARG B 870 30.212 14.719 19.837 1.00 0.00 C ATOM 2290 CG ARG B 870 30.290 15.882 18.831 1.00 0.00 C ATOM 2291 CD ARG B 870 30.238 17.276 19.474 1.00 0.00 C ATOM 2292 NE ARG B 870 28.970 17.391 20.269 1.00 0.00 N ATOM 2293 CZ ARG B 870 28.578 18.542 20.888 1.00 0.00 C ATOM 2294 NH1 ARG B 870 29.335 19.668 20.812 1.00 0.00 N ATOM 2295 NH2 ARG B 870 27.417 18.556 21.600 1.00 0.00 N ATOM 0 H ARG B 870 32.356 13.359 19.197 1.00 0.00 H new ATOM 0 HA ARG B 870 31.778 15.486 21.113 1.00 0.00 H new ATOM 0 HB2 ARG B 870 30.010 13.796 19.293 1.00 0.00 H new ATOM 0 HB3 ARG B 870 29.367 14.887 20.504 1.00 0.00 H new ATOM 0 HG2 ARG B 870 31.214 15.792 18.260 1.00 0.00 H new ATOM 0 HG3 ARG B 870 29.467 15.790 18.122 1.00 0.00 H new ATOM 0 HD2 ARG B 870 31.104 17.427 20.119 1.00 0.00 H new ATOM 0 HD3 ARG B 870 30.274 18.048 18.706 1.00 0.00 H new ATOM 0 HE ARG B 870 28.372 16.569 20.350 1.00 0.00 H new ATOM 0 HH11 ARG B 870 30.209 19.660 20.287 1.00 0.00 H new ATOM 0 HH12 ARG B 870 29.029 20.521 21.280 1.00 0.00 H new ATOM 0 HH21 ARG B 870 26.849 17.711 21.667 1.00 0.00 H new ATOM 0 HH22 ARG B 870 27.115 19.411 22.066 1.00 0.00 H new ATOM 2309 N VAL B 871 31.915 13.683 22.940 1.00 0.00 N ATOM 2310 CA VAL B 871 31.627 13.074 24.213 1.00 0.00 C ATOM 2311 C VAL B 871 30.414 13.784 24.762 1.00 0.00 C ATOM 2312 O VAL B 871 30.528 14.878 25.314 1.00 0.00 O ATOM 2313 CB VAL B 871 32.801 13.241 25.175 1.00 0.00 C ATOM 2314 CG1 VAL B 871 32.483 12.585 26.532 1.00 0.00 C ATOM 2315 CG2 VAL B 871 34.060 12.611 24.540 1.00 0.00 C ATOM 0 H VAL B 871 32.764 14.248 22.968 1.00 0.00 H new ATOM 0 HA VAL B 871 31.451 12.005 24.096 1.00 0.00 H new ATOM 0 HB VAL B 871 32.981 14.301 25.355 1.00 0.00 H new ATOM 0 HG11 VAL B 871 33.330 12.713 27.206 1.00 0.00 H new ATOM 0 HG12 VAL B 871 31.600 13.055 26.965 1.00 0.00 H new ATOM 0 HG13 VAL B 871 32.293 11.522 26.386 1.00 0.00 H new ATOM 0 HG21 VAL B 871 34.905 12.724 25.219 1.00 0.00 H new ATOM 0 HG22 VAL B 871 33.883 11.552 24.355 1.00 0.00 H new ATOM 0 HG23 VAL B 871 34.282 13.112 23.598 1.00 0.00 H new ATOM 2325 N LEU B 872 29.204 13.197 24.583 1.00 0.00 N ATOM 2326 CA LEU B 872 28.003 13.907 24.957 1.00 0.00 C ATOM 2327 C LEU B 872 27.663 13.655 26.407 1.00 0.00 C ATOM 2328 O LEU B 872 27.273 14.577 27.120 1.00 0.00 O ATOM 2329 CB LEU B 872 26.820 13.391 24.110 1.00 0.00 C ATOM 2330 CG LEU B 872 26.949 13.642 22.590 1.00 0.00 C ATOM 2331 CD1 LEU B 872 26.159 12.580 21.804 1.00 0.00 C ATOM 2332 CD2 LEU B 872 26.529 15.073 22.207 1.00 0.00 C ATOM 0 H LEU B 872 29.058 12.265 24.194 1.00 0.00 H new ATOM 0 HA LEU B 872 28.174 14.971 24.794 1.00 0.00 H new ATOM 0 HB2 LEU B 872 26.712 12.320 24.279 1.00 0.00 H new ATOM 0 HB3 LEU B 872 25.904 13.864 24.465 1.00 0.00 H new ATOM 0 HG LEU B 872 28.001 13.549 22.319 1.00 0.00 H new ATOM 0 HD11 LEU B 872 26.259 12.769 20.735 1.00 0.00 H new ATOM 0 HD12 LEU B 872 26.551 11.590 22.035 1.00 0.00 H new ATOM 0 HD13 LEU B 872 25.107 12.628 22.084 1.00 0.00 H new ATOM 0 HD21 LEU B 872 26.635 15.207 21.130 1.00 0.00 H new ATOM 0 HD22 LEU B 872 25.490 15.236 22.493 1.00 0.00 H new ATOM 0 HD23 LEU B 872 27.165 15.790 22.726 1.00 0.00 H new ATOM 2344 N LEU B 873 27.880 12.406 26.877 1.00 0.00 N ATOM 2345 CA LEU B 873 27.907 12.068 28.277 1.00 0.00 C ATOM 2346 C LEU B 873 28.534 10.713 28.238 1.00 0.00 C ATOM 2347 O LEU B 873 28.054 9.898 27.460 1.00 0.00 O ATOM 2348 CB LEU B 873 26.475 11.992 28.873 1.00 0.00 C ATOM 2349 CG LEU B 873 26.373 11.669 30.380 1.00 0.00 C ATOM 2350 CD1 LEU B 873 27.127 12.679 31.266 1.00 0.00 C ATOM 2351 CD2 LEU B 873 24.891 11.582 30.798 1.00 0.00 C ATOM 0 H LEU B 873 28.042 11.606 26.265 1.00 0.00 H new ATOM 0 HA LEU B 873 28.432 12.795 28.896 1.00 0.00 H new ATOM 0 HB2 LEU B 873 25.980 12.946 28.694 1.00 0.00 H new ATOM 0 HB3 LEU B 873 25.916 11.235 28.323 1.00 0.00 H new ATOM 0 HG LEU B 873 26.857 10.705 30.535 1.00 0.00 H new ATOM 0 HD11 LEU B 873 27.017 12.397 32.313 1.00 0.00 H new ATOM 0 HD12 LEU B 873 28.184 12.679 30.999 1.00 0.00 H new ATOM 0 HD13 LEU B 873 26.714 13.676 31.113 1.00 0.00 H new ATOM 0 HD21 LEU B 873 24.826 11.354 31.862 1.00 0.00 H new ATOM 0 HD22 LEU B 873 24.401 12.535 30.601 1.00 0.00 H new ATOM 0 HD23 LEU B 873 24.398 10.795 30.227 1.00 0.00 H new ATOM 2363 N ASN B 874 29.594 10.423 29.033 1.00 0.00 N ATOM 2364 CA ASN B 874 30.410 9.251 28.771 1.00 0.00 C ATOM 2365 C ASN B 874 31.521 9.185 29.783 1.00 0.00 C ATOM 2366 O ASN B 874 32.683 9.327 29.402 1.00 0.00 O ATOM 2367 CB ASN B 874 31.013 9.158 27.325 1.00 0.00 C ATOM 2368 CG ASN B 874 31.462 7.733 26.961 1.00 0.00 C ATOM 2369 OD1 ASN B 874 31.550 6.853 27.821 1.00 0.00 O ATOM 2370 ND2 ASN B 874 31.745 7.518 25.641 1.00 0.00 N ATOM 0 H ASN B 874 29.884 10.980 29.837 1.00 0.00 H new ATOM 0 HA ASN B 874 29.733 8.401 28.853 1.00 0.00 H new ATOM 0 HB2 ASN B 874 30.270 9.496 26.603 1.00 0.00 H new ATOM 0 HB3 ASN B 874 31.864 9.834 27.246 1.00 0.00 H new ATOM 0 HD21 ASN B 874 32.045 6.595 25.328 1.00 0.00 H new ATOM 0 HD22 ASN B 874 31.656 8.281 24.970 1.00 0.00 H new ATOM 2377 N ASP B 875 31.236 9.052 31.108 1.00 0.00 N ATOM 2378 CA ASP B 875 32.249 9.249 32.131 1.00 0.00 C ATOM 2379 C ASP B 875 33.475 8.345 32.060 1.00 0.00 C ATOM 2380 O ASP B 875 34.595 8.831 32.202 1.00 0.00 O ATOM 2381 CB ASP B 875 31.632 9.144 33.561 1.00 0.00 C ATOM 2382 CG ASP B 875 30.901 7.815 33.815 1.00 0.00 C ATOM 2383 OD1 ASP B 875 29.796 7.620 33.242 1.00 0.00 O ATOM 2384 OD2 ASP B 875 31.446 6.980 34.584 1.00 0.00 O ATOM 0 H ASP B 875 30.314 8.810 31.470 1.00 0.00 H new ATOM 0 HA ASP B 875 32.614 10.255 31.922 1.00 0.00 H new ATOM 0 HB2 ASP B 875 32.425 9.261 34.300 1.00 0.00 H new ATOM 0 HB3 ASP B 875 30.934 9.968 33.709 1.00 0.00 H new ATOM 2389 N GLY B 876 33.297 7.022 31.830 1.00 0.00 N ATOM 2390 CA GLY B 876 34.393 6.075 31.863 1.00 0.00 C ATOM 2391 C GLY B 876 34.997 5.858 30.507 1.00 0.00 C ATOM 2392 O GLY B 876 36.195 5.602 30.395 1.00 0.00 O ATOM 0 H GLY B 876 32.391 6.603 31.620 1.00 0.00 H new ATOM 0 HA2 GLY B 876 35.161 6.435 32.547 1.00 0.00 H new ATOM 0 HA3 GLY B 876 34.036 5.123 32.256 1.00 0.00 H new ATOM 2396 N GLY B 877 34.171 5.950 29.439 1.00 0.00 N ATOM 2397 CA GLY B 877 34.577 5.733 28.069 1.00 0.00 C ATOM 2398 C GLY B 877 33.903 4.482 27.605 1.00 0.00 C ATOM 2399 O GLY B 877 33.130 4.509 26.649 1.00 0.00 O ATOM 0 H GLY B 877 33.182 6.184 29.530 1.00 0.00 H new ATOM 0 HA2 GLY B 877 34.292 6.579 27.444 1.00 0.00 H new ATOM 0 HA3 GLY B 877 35.660 5.636 27.999 1.00 0.00 H new ATOM 2403 N TYR B 878 34.184 3.370 28.328 1.00 0.00 N ATOM 2404 CA TYR B 878 33.606 2.046 28.196 1.00 0.00 C ATOM 2405 C TYR B 878 33.892 1.380 26.876 1.00 0.00 C ATOM 2406 O TYR B 878 34.798 0.552 26.778 1.00 0.00 O ATOM 2407 CB TYR B 878 32.091 1.971 28.535 1.00 0.00 C ATOM 2408 CG TYR B 878 31.911 2.340 29.980 1.00 0.00 C ATOM 2409 CD1 TYR B 878 32.167 1.390 30.986 1.00 0.00 C ATOM 2410 CD2 TYR B 878 31.575 3.653 30.351 1.00 0.00 C ATOM 2411 CE1 TYR B 878 32.120 1.754 32.337 1.00 0.00 C ATOM 2412 CE2 TYR B 878 31.539 4.020 31.700 1.00 0.00 C ATOM 2413 CZ TYR B 878 31.818 3.074 32.696 1.00 0.00 C ATOM 2414 OH TYR B 878 31.794 3.450 34.057 1.00 0.00 O ATOM 0 H TYR B 878 34.879 3.398 29.074 1.00 0.00 H new ATOM 0 HA TYR B 878 34.129 1.475 28.963 1.00 0.00 H new ATOM 0 HB2 TYR B 878 31.525 2.650 27.897 1.00 0.00 H new ATOM 0 HB3 TYR B 878 31.710 0.967 28.349 1.00 0.00 H new ATOM 0 HD1 TYR B 878 32.402 0.372 30.714 1.00 0.00 H new ATOM 0 HD2 TYR B 878 31.343 4.383 29.590 1.00 0.00 H new ATOM 0 HE1 TYR B 878 32.316 1.018 33.102 1.00 0.00 H new ATOM 0 HE2 TYR B 878 31.295 5.036 31.975 1.00 0.00 H new ATOM 0 HH TYR B 878 31.568 4.401 34.130 1.00 0.00 H new ATOM 2424 N TYR B 879 33.103 1.721 25.836 1.00 0.00 N ATOM 2425 CA TYR B 879 33.170 1.146 24.527 1.00 0.00 C ATOM 2426 C TYR B 879 33.990 2.060 23.649 1.00 0.00 C ATOM 2427 O TYR B 879 33.667 3.230 23.454 1.00 0.00 O ATOM 2428 CB TYR B 879 31.770 0.811 23.917 1.00 0.00 C ATOM 2429 CG TYR B 879 30.985 2.009 23.444 1.00 0.00 C ATOM 2430 CD1 TYR B 879 30.556 3.006 24.338 1.00 0.00 C ATOM 2431 CD2 TYR B 879 30.790 2.199 22.065 1.00 0.00 C ATOM 2432 CE1 TYR B 879 30.017 4.202 23.853 1.00 0.00 C ATOM 2433 CE2 TYR B 879 30.231 3.386 21.583 1.00 0.00 C ATOM 2434 CZ TYR B 879 29.864 4.397 22.480 1.00 0.00 C ATOM 2435 OH TYR B 879 29.363 5.623 22.011 1.00 0.00 O ATOM 0 H TYR B 879 32.380 2.437 25.915 1.00 0.00 H new ATOM 0 HA TYR B 879 33.659 0.174 24.597 1.00 0.00 H new ATOM 0 HB2 TYR B 879 31.908 0.130 23.077 1.00 0.00 H new ATOM 0 HB3 TYR B 879 31.181 0.280 24.665 1.00 0.00 H new ATOM 0 HD1 TYR B 879 30.643 2.848 25.403 1.00 0.00 H new ATOM 0 HD2 TYR B 879 31.075 1.421 21.372 1.00 0.00 H new ATOM 0 HE1 TYR B 879 29.718 4.977 24.543 1.00 0.00 H new ATOM 0 HE2 TYR B 879 30.083 3.523 20.522 1.00 0.00 H new ATOM 0 HH TYR B 879 28.434 5.507 21.721 1.00 0.00 H new ATOM 2445 N ASP B 880 35.103 1.519 23.116 1.00 0.00 N ATOM 2446 CA ASP B 880 35.920 2.161 22.114 1.00 0.00 C ATOM 2447 C ASP B 880 35.180 1.969 20.814 1.00 0.00 C ATOM 2448 O ASP B 880 34.980 0.808 20.490 1.00 0.00 O ATOM 2449 CB ASP B 880 37.317 1.508 21.971 1.00 0.00 C ATOM 2450 CG ASP B 880 38.063 1.606 23.301 1.00 0.00 C ATOM 2451 OD1 ASP B 880 38.432 2.746 23.690 1.00 0.00 O ATOM 2452 OD2 ASP B 880 38.268 0.543 23.945 1.00 0.00 O ATOM 0 H ASP B 880 35.452 0.600 23.389 1.00 0.00 H new ATOM 0 HA ASP B 880 36.082 3.204 22.387 1.00 0.00 H new ATOM 0 HB2 ASP B 880 37.214 0.464 21.676 1.00 0.00 H new ATOM 0 HB3 ASP B 880 37.885 2.007 21.186 1.00 0.00 H new ATOM 2457 N PRO B 881 34.698 2.945 20.047 1.00 0.00 N ATOM 2458 CA PRO B 881 33.779 2.683 18.945 1.00 0.00 C ATOM 2459 C PRO B 881 34.560 2.485 17.668 1.00 0.00 C ATOM 2460 O PRO B 881 33.942 2.324 16.616 1.00 0.00 O ATOM 2461 CB PRO B 881 32.969 3.984 18.841 1.00 0.00 C ATOM 2462 CG PRO B 881 33.941 5.070 19.308 1.00 0.00 C ATOM 2463 CD PRO B 881 34.736 4.362 20.406 1.00 0.00 C ATOM 0 HA PRO B 881 33.165 1.796 19.101 1.00 0.00 H new ATOM 0 HB2 PRO B 881 32.633 4.163 17.820 1.00 0.00 H new ATOM 0 HB3 PRO B 881 32.078 3.950 19.469 1.00 0.00 H new ATOM 0 HG2 PRO B 881 34.585 5.412 18.498 1.00 0.00 H new ATOM 0 HG3 PRO B 881 33.416 5.946 19.689 1.00 0.00 H new ATOM 0 HD2 PRO B 881 35.761 4.730 20.451 1.00 0.00 H new ATOM 0 HD3 PRO B 881 34.292 4.533 21.387 1.00 0.00 H new ATOM 2471 N GLU B 882 35.908 2.527 17.742 1.00 0.00 N ATOM 2472 CA GLU B 882 36.794 2.463 16.604 1.00 0.00 C ATOM 2473 C GLU B 882 36.940 1.029 16.188 1.00 0.00 C ATOM 2474 O GLU B 882 36.850 0.684 15.011 1.00 0.00 O ATOM 2475 CB GLU B 882 38.190 3.035 16.948 1.00 0.00 C ATOM 2476 CG GLU B 882 38.128 4.509 17.403 1.00 0.00 C ATOM 2477 CD GLU B 882 39.512 5.064 17.751 1.00 0.00 C ATOM 2478 OE1 GLU B 882 40.524 4.329 17.597 1.00 0.00 O ATOM 2479 OE2 GLU B 882 39.564 6.247 18.183 1.00 0.00 O ATOM 0 H GLU B 882 36.404 2.609 18.629 1.00 0.00 H new ATOM 0 HA GLU B 882 36.369 3.060 15.797 1.00 0.00 H new ATOM 0 HB2 GLU B 882 38.642 2.433 17.737 1.00 0.00 H new ATOM 0 HB3 GLU B 882 38.838 2.954 16.075 1.00 0.00 H new ATOM 0 HG2 GLU B 882 37.684 5.114 16.612 1.00 0.00 H new ATOM 0 HG3 GLU B 882 37.476 4.592 18.272 1.00 0.00 H new ATOM 2486 N THR B 883 37.130 0.167 17.210 1.00 0.00 N ATOM 2487 CA THR B 883 37.195 -1.266 17.083 1.00 0.00 C ATOM 2488 C THR B 883 35.943 -1.859 17.673 1.00 0.00 C ATOM 2489 O THR B 883 35.640 -3.022 17.404 1.00 0.00 O ATOM 2490 CB THR B 883 38.416 -1.859 17.776 1.00 0.00 C ATOM 2491 OG1 THR B 883 38.541 -1.400 19.119 1.00 0.00 O ATOM 2492 CG2 THR B 883 39.671 -1.448 16.980 1.00 0.00 C ATOM 0 H THR B 883 37.244 0.483 18.173 1.00 0.00 H new ATOM 0 HA THR B 883 37.281 -1.507 16.023 1.00 0.00 H new ATOM 0 HB THR B 883 38.305 -2.943 17.807 1.00 0.00 H new ATOM 0 HG1 THR B 883 39.334 -1.803 19.530 1.00 0.00 H new ATOM 0 HG21 THR B 883 40.558 -1.862 17.459 1.00 0.00 H new ATOM 0 HG22 THR B 883 39.597 -1.830 15.962 1.00 0.00 H new ATOM 0 HG23 THR B 883 39.746 -0.361 16.955 1.00 0.00 H new ATOM 2500 N GLY B 884 35.139 -1.068 18.434 1.00 0.00 N ATOM 2501 CA GLY B 884 33.781 -1.468 18.726 1.00 0.00 C ATOM 2502 C GLY B 884 33.754 -2.392 19.897 1.00 0.00 C ATOM 2503 O GLY B 884 32.853 -3.219 20.005 1.00 0.00 O ATOM 0 H GLY B 884 35.421 -0.174 18.837 1.00 0.00 H new ATOM 0 HA2 GLY B 884 33.172 -0.588 18.934 1.00 0.00 H new ATOM 0 HA3 GLY B 884 33.344 -1.959 17.856 1.00 0.00 H new ATOM 2507 N VAL B 885 34.752 -2.255 20.808 1.00 0.00 N ATOM 2508 CA VAL B 885 35.028 -3.266 21.785 1.00 0.00 C ATOM 2509 C VAL B 885 34.361 -2.694 22.980 1.00 0.00 C ATOM 2510 O VAL B 885 34.832 -1.759 23.624 1.00 0.00 O ATOM 2511 CB VAL B 885 36.529 -3.430 22.024 1.00 0.00 C ATOM 2512 CG1 VAL B 885 36.854 -4.217 23.314 1.00 0.00 C ATOM 2513 CG2 VAL B 885 37.136 -4.137 20.796 1.00 0.00 C ATOM 0 H VAL B 885 35.364 -1.441 20.862 1.00 0.00 H new ATOM 0 HA VAL B 885 34.685 -4.261 21.502 1.00 0.00 H new ATOM 0 HB VAL B 885 36.964 -2.440 22.160 1.00 0.00 H new ATOM 0 HG11 VAL B 885 37.935 -4.299 23.427 1.00 0.00 H new ATOM 0 HG12 VAL B 885 36.438 -3.693 24.174 1.00 0.00 H new ATOM 0 HG13 VAL B 885 36.419 -5.214 23.251 1.00 0.00 H new ATOM 0 HG21 VAL B 885 38.208 -4.265 20.943 1.00 0.00 H new ATOM 0 HG22 VAL B 885 36.668 -5.113 20.670 1.00 0.00 H new ATOM 0 HG23 VAL B 885 36.962 -3.533 19.905 1.00 0.00 H new ATOM 2523 N PHE B 886 33.189 -3.299 23.258 1.00 0.00 N ATOM 2524 CA PHE B 886 32.315 -2.864 24.323 1.00 0.00 C ATOM 2525 C PHE B 886 32.494 -3.779 25.509 1.00 0.00 C ATOM 2526 O PHE B 886 32.086 -4.937 25.461 1.00 0.00 O ATOM 2527 CB PHE B 886 30.848 -2.966 23.822 1.00 0.00 C ATOM 2528 CG PHE B 886 29.796 -2.148 24.521 1.00 0.00 C ATOM 2529 CD1 PHE B 886 29.676 -2.075 25.922 1.00 0.00 C ATOM 2530 CD2 PHE B 886 28.807 -1.539 23.728 1.00 0.00 C ATOM 2531 CE1 PHE B 886 28.585 -1.431 26.513 1.00 0.00 C ATOM 2532 CE2 PHE B 886 27.711 -0.904 24.314 1.00 0.00 C ATOM 2533 CZ PHE B 886 27.594 -0.868 25.705 1.00 0.00 C ATOM 0 H PHE B 886 32.837 -4.103 22.739 1.00 0.00 H new ATOM 0 HA PHE B 886 32.547 -1.839 24.611 1.00 0.00 H new ATOM 0 HB2 PHE B 886 30.837 -2.690 22.768 1.00 0.00 H new ATOM 0 HB3 PHE B 886 30.549 -4.012 23.881 1.00 0.00 H new ATOM 0 HD1 PHE B 886 30.435 -2.521 26.547 1.00 0.00 H new ATOM 0 HD2 PHE B 886 28.897 -1.563 22.652 1.00 0.00 H new ATOM 0 HE1 PHE B 886 28.509 -1.369 27.589 1.00 0.00 H new ATOM 0 HE2 PHE B 886 26.957 -0.442 23.694 1.00 0.00 H new ATOM 0 HZ PHE B 886 26.732 -0.402 26.159 1.00 0.00 H new ATOM 2543 N THR B 887 33.059 -3.255 26.624 1.00 0.00 N ATOM 2544 CA THR B 887 33.067 -3.965 27.886 1.00 0.00 C ATOM 2545 C THR B 887 31.962 -3.364 28.713 1.00 0.00 C ATOM 2546 O THR B 887 32.071 -2.227 29.172 1.00 0.00 O ATOM 2547 CB THR B 887 34.397 -3.845 28.616 1.00 0.00 C ATOM 2548 OG1 THR B 887 35.437 -4.342 27.781 1.00 0.00 O ATOM 2549 CG2 THR B 887 34.375 -4.667 29.922 1.00 0.00 C ATOM 0 H THR B 887 33.511 -2.341 26.655 1.00 0.00 H new ATOM 0 HA THR B 887 32.919 -5.031 27.713 1.00 0.00 H new ATOM 0 HB THR B 887 34.569 -2.796 28.856 1.00 0.00 H new ATOM 0 HG1 THR B 887 36.296 -4.265 28.247 1.00 0.00 H new ATOM 0 HG21 THR B 887 35.334 -4.569 30.430 1.00 0.00 H new ATOM 0 HG22 THR B 887 33.581 -4.297 30.571 1.00 0.00 H new ATOM 0 HG23 THR B 887 34.194 -5.716 29.689 1.00 0.00 H new ATOM 2557 N ALA B 888 30.855 -4.125 28.903 1.00 0.00 N ATOM 2558 CA ALA B 888 29.790 -3.804 29.830 1.00 0.00 C ATOM 2559 C ALA B 888 30.045 -4.421 31.190 1.00 0.00 C ATOM 2560 O ALA B 888 29.917 -5.640 31.289 1.00 0.00 O ATOM 2561 CB ALA B 888 28.396 -4.263 29.357 1.00 0.00 C ATOM 0 H ALA B 888 30.694 -4.994 28.395 1.00 0.00 H new ATOM 0 HA ALA B 888 29.790 -2.716 29.888 1.00 0.00 H new ATOM 0 HB1 ALA B 888 27.650 -3.988 30.103 1.00 0.00 H new ATOM 0 HB2 ALA B 888 28.156 -3.781 28.409 1.00 0.00 H new ATOM 0 HB3 ALA B 888 28.395 -5.345 29.224 1.00 0.00 H new ATOM 2567 N PRO B 889 30.356 -3.696 32.265 1.00 0.00 N ATOM 2568 CA PRO B 889 30.304 -4.232 33.621 1.00 0.00 C ATOM 2569 C PRO B 889 28.918 -3.994 34.189 1.00 0.00 C ATOM 2570 O PRO B 889 28.675 -4.372 35.333 1.00 0.00 O ATOM 2571 CB PRO B 889 31.331 -3.372 34.373 1.00 0.00 C ATOM 2572 CG PRO B 889 31.267 -2.008 33.676 1.00 0.00 C ATOM 2573 CD PRO B 889 31.005 -2.383 32.216 1.00 0.00 C ATOM 0 HA PRO B 889 30.511 -5.300 33.685 1.00 0.00 H new ATOM 0 HB2 PRO B 889 31.082 -3.290 35.431 1.00 0.00 H new ATOM 0 HB3 PRO B 889 32.330 -3.803 34.313 1.00 0.00 H new ATOM 0 HG2 PRO B 889 30.471 -1.384 34.082 1.00 0.00 H new ATOM 0 HG3 PRO B 889 32.198 -1.452 33.790 1.00 0.00 H new ATOM 0 HD2 PRO B 889 30.366 -1.646 31.729 1.00 0.00 H new ATOM 0 HD3 PRO B 889 31.934 -2.424 31.648 1.00 0.00 H new ATOM 2581 N LEU B 890 28.038 -3.344 33.389 1.00 0.00 N ATOM 2582 CA LEU B 890 26.739 -2.787 33.700 1.00 0.00 C ATOM 2583 C LEU B 890 25.831 -3.697 34.488 1.00 0.00 C ATOM 2584 O LEU B 890 25.400 -3.308 35.573 1.00 0.00 O ATOM 2585 CB LEU B 890 26.063 -2.341 32.376 1.00 0.00 C ATOM 2586 CG LEU B 890 24.835 -1.409 32.506 1.00 0.00 C ATOM 2587 CD1 LEU B 890 24.744 -0.459 31.295 1.00 0.00 C ATOM 2588 CD2 LEU B 890 23.505 -2.169 32.696 1.00 0.00 C ATOM 0 H LEU B 890 28.266 -3.191 32.407 1.00 0.00 H new ATOM 0 HA LEU B 890 26.909 -1.937 34.361 1.00 0.00 H new ATOM 0 HB2 LEU B 890 26.811 -1.836 31.765 1.00 0.00 H new ATOM 0 HB3 LEU B 890 25.757 -3.234 31.832 1.00 0.00 H new ATOM 0 HG LEU B 890 24.989 -0.827 33.414 1.00 0.00 H new ATOM 0 HD11 LEU B 890 23.874 0.188 31.405 1.00 0.00 H new ATOM 0 HD12 LEU B 890 25.646 0.151 31.242 1.00 0.00 H new ATOM 0 HD13 LEU B 890 24.648 -1.044 30.380 1.00 0.00 H new ATOM 0 HD21 LEU B 890 22.686 -1.454 32.780 1.00 0.00 H new ATOM 0 HD22 LEU B 890 23.332 -2.820 31.839 1.00 0.00 H new ATOM 0 HD23 LEU B 890 23.556 -2.771 33.604 1.00 0.00 H new ATOM 2600 N ALA B 891 25.563 -4.935 33.990 1.00 0.00 N ATOM 2601 CA ALA B 891 24.877 -5.975 34.744 1.00 0.00 C ATOM 2602 C ALA B 891 23.485 -5.595 35.205 1.00 0.00 C ATOM 2603 O ALA B 891 23.189 -5.552 36.398 1.00 0.00 O ATOM 2604 CB ALA B 891 25.706 -6.531 35.922 1.00 0.00 C ATOM 0 H ALA B 891 25.826 -5.223 33.047 1.00 0.00 H new ATOM 0 HA ALA B 891 24.759 -6.777 34.015 1.00 0.00 H new ATOM 0 HB1 ALA B 891 25.133 -7.301 36.438 1.00 0.00 H new ATOM 0 HB2 ALA B 891 26.633 -6.961 35.543 1.00 0.00 H new ATOM 0 HB3 ALA B 891 25.938 -5.724 36.617 1.00 0.00 H new ATOM 2610 N GLY B 892 22.612 -5.265 34.234 1.00 0.00 N ATOM 2611 CA GLY B 892 21.297 -4.823 34.497 1.00 0.00 C ATOM 2612 C GLY B 892 20.683 -4.829 33.151 1.00 0.00 C ATOM 2613 O GLY B 892 21.196 -5.403 32.190 1.00 0.00 O ATOM 0 H GLY B 892 22.838 -5.311 33.240 1.00 0.00 H new ATOM 0 HA2 GLY B 892 20.775 -5.489 35.184 1.00 0.00 H new ATOM 0 HA3 GLY B 892 21.285 -3.829 34.944 1.00 0.00 H new ATOM 2617 N ARG B 893 19.537 -4.156 33.081 1.00 0.00 N ATOM 2618 CA ARG B 893 18.815 -3.954 31.834 1.00 0.00 C ATOM 2619 C ARG B 893 19.276 -2.648 31.239 1.00 0.00 C ATOM 2620 O ARG B 893 19.208 -1.603 31.883 1.00 0.00 O ATOM 2621 CB ARG B 893 17.269 -3.950 31.955 1.00 0.00 C ATOM 2622 CG ARG B 893 16.587 -3.861 30.577 1.00 0.00 C ATOM 2623 CD ARG B 893 15.060 -4.005 30.578 1.00 0.00 C ATOM 2624 NE ARG B 893 14.643 -3.941 29.132 1.00 0.00 N ATOM 2625 CZ ARG B 893 13.992 -2.880 28.568 1.00 0.00 C ATOM 2626 NH1 ARG B 893 13.302 -1.985 29.324 1.00 0.00 N ATOM 2627 NH2 ARG B 893 14.036 -2.722 27.215 1.00 0.00 N ATOM 0 H ARG B 893 19.084 -3.735 33.892 1.00 0.00 H new ATOM 0 HA ARG B 893 19.044 -4.811 31.200 1.00 0.00 H new ATOM 0 HB2 ARG B 893 16.942 -4.857 32.464 1.00 0.00 H new ATOM 0 HB3 ARG B 893 16.955 -3.107 32.571 1.00 0.00 H new ATOM 0 HG2 ARG B 893 16.842 -2.901 30.127 1.00 0.00 H new ATOM 0 HG3 ARG B 893 17.006 -4.636 29.935 1.00 0.00 H new ATOM 0 HD2 ARG B 893 14.756 -4.948 31.032 1.00 0.00 H new ATOM 0 HD3 ARG B 893 14.592 -3.208 31.156 1.00 0.00 H new ATOM 0 HE ARG B 893 14.860 -4.740 28.536 1.00 0.00 H new ATOM 0 HH11 ARG B 893 13.262 -2.097 30.337 1.00 0.00 H new ATOM 0 HH12 ARG B 893 12.825 -1.202 28.878 1.00 0.00 H new ATOM 0 HH21 ARG B 893 14.549 -3.390 26.640 1.00 0.00 H new ATOM 0 HH22 ARG B 893 13.556 -1.936 26.777 1.00 0.00 H new ATOM 2641 N TYR B 894 19.809 -2.703 29.993 1.00 0.00 N ATOM 2642 CA TYR B 894 20.424 -1.590 29.332 1.00 0.00 C ATOM 2643 C TYR B 894 19.585 -1.296 28.106 1.00 0.00 C ATOM 2644 O TYR B 894 19.021 -2.205 27.496 1.00 0.00 O ATOM 2645 CB TYR B 894 21.911 -1.994 29.093 1.00 0.00 C ATOM 2646 CG TYR B 894 22.645 -1.342 27.967 1.00 0.00 C ATOM 2647 CD1 TYR B 894 22.662 0.049 27.830 1.00 0.00 C ATOM 2648 CD2 TYR B 894 23.343 -2.131 27.036 1.00 0.00 C ATOM 2649 CE1 TYR B 894 23.280 0.632 26.726 1.00 0.00 C ATOM 2650 CE2 TYR B 894 23.990 -1.543 25.947 1.00 0.00 C ATOM 2651 CZ TYR B 894 23.928 -0.156 25.770 1.00 0.00 C ATOM 2652 OH TYR B 894 24.500 0.453 24.634 1.00 0.00 O ATOM 0 H TYR B 894 19.809 -3.554 29.431 1.00 0.00 H new ATOM 0 HA TYR B 894 20.457 -0.654 29.890 1.00 0.00 H new ATOM 0 HB2 TYR B 894 22.463 -1.793 30.011 1.00 0.00 H new ATOM 0 HB3 TYR B 894 21.942 -3.072 28.932 1.00 0.00 H new ATOM 0 HD1 TYR B 894 22.196 0.671 28.580 1.00 0.00 H new ATOM 0 HD2 TYR B 894 23.379 -3.203 27.164 1.00 0.00 H new ATOM 0 HE1 TYR B 894 23.258 1.705 26.607 1.00 0.00 H new ATOM 0 HE2 TYR B 894 24.536 -2.156 25.245 1.00 0.00 H new ATOM 0 HH TYR B 894 25.446 0.204 24.570 1.00 0.00 H new ATOM 2662 N LEU B 895 19.489 0.004 27.729 1.00 0.00 N ATOM 2663 CA LEU B 895 18.765 0.449 26.552 1.00 0.00 C ATOM 2664 C LEU B 895 19.756 0.965 25.536 1.00 0.00 C ATOM 2665 O LEU B 895 20.449 1.956 25.764 1.00 0.00 O ATOM 2666 CB LEU B 895 17.707 1.543 26.855 1.00 0.00 C ATOM 2667 CG LEU B 895 16.784 1.920 25.664 1.00 0.00 C ATOM 2668 CD1 LEU B 895 15.945 0.730 25.151 1.00 0.00 C ATOM 2669 CD2 LEU B 895 15.871 3.108 26.027 1.00 0.00 C ATOM 0 H LEU B 895 19.923 0.766 28.251 1.00 0.00 H new ATOM 0 HA LEU B 895 18.216 -0.410 26.165 1.00 0.00 H new ATOM 0 HB2 LEU B 895 17.084 1.204 27.683 1.00 0.00 H new ATOM 0 HB3 LEU B 895 18.224 2.442 27.192 1.00 0.00 H new ATOM 0 HG LEU B 895 17.443 2.216 24.848 1.00 0.00 H new ATOM 0 HD11 LEU B 895 15.321 1.057 24.319 1.00 0.00 H new ATOM 0 HD12 LEU B 895 16.610 -0.066 24.815 1.00 0.00 H new ATOM 0 HD13 LEU B 895 15.311 0.358 25.956 1.00 0.00 H new ATOM 0 HD21 LEU B 895 15.235 3.352 25.176 1.00 0.00 H new ATOM 0 HD22 LEU B 895 15.248 2.841 26.881 1.00 0.00 H new ATOM 0 HD23 LEU B 895 16.483 3.973 26.282 1.00 0.00 H new ATOM 2681 N LEU B 896 19.839 0.256 24.383 1.00 0.00 N ATOM 2682 CA LEU B 896 20.790 0.472 23.309 1.00 0.00 C ATOM 2683 C LEU B 896 20.038 0.948 22.091 1.00 0.00 C ATOM 2684 O LEU B 896 18.956 0.445 21.791 1.00 0.00 O ATOM 2685 CB LEU B 896 21.518 -0.861 22.961 1.00 0.00 C ATOM 2686 CG LEU B 896 22.647 -0.815 21.894 1.00 0.00 C ATOM 2687 CD1 LEU B 896 23.721 -1.874 22.201 1.00 0.00 C ATOM 2688 CD2 LEU B 896 22.163 -1.033 20.444 1.00 0.00 C ATOM 0 H LEU B 896 19.204 -0.517 24.185 1.00 0.00 H new ATOM 0 HA LEU B 896 21.527 1.212 23.621 1.00 0.00 H new ATOM 0 HB2 LEU B 896 21.944 -1.260 23.882 1.00 0.00 H new ATOM 0 HB3 LEU B 896 20.766 -1.574 22.622 1.00 0.00 H new ATOM 0 HG LEU B 896 23.050 0.196 21.956 1.00 0.00 H new ATOM 0 HD11 LEU B 896 24.504 -1.828 21.444 1.00 0.00 H new ATOM 0 HD12 LEU B 896 24.153 -1.680 23.183 1.00 0.00 H new ATOM 0 HD13 LEU B 896 23.267 -2.865 22.194 1.00 0.00 H new ATOM 0 HD21 LEU B 896 23.014 -0.985 19.765 1.00 0.00 H new ATOM 0 HD22 LEU B 896 21.688 -2.011 20.362 1.00 0.00 H new ATOM 0 HD23 LEU B 896 21.444 -0.257 20.180 1.00 0.00 H new ATOM 2700 N SER B 897 20.616 1.939 21.357 1.00 0.00 N ATOM 2701 CA SER B 897 20.049 2.446 20.119 1.00 0.00 C ATOM 2702 C SER B 897 21.161 2.786 19.150 1.00 0.00 C ATOM 2703 O SER B 897 22.012 3.622 19.450 1.00 0.00 O ATOM 2704 CB SER B 897 19.193 3.722 20.306 1.00 0.00 C ATOM 2705 OG SER B 897 18.036 3.444 21.084 1.00 0.00 O ATOM 0 H SER B 897 21.488 2.395 21.625 1.00 0.00 H new ATOM 0 HA SER B 897 19.402 1.654 19.743 1.00 0.00 H new ATOM 0 HB2 SER B 897 19.787 4.496 20.793 1.00 0.00 H new ATOM 0 HB3 SER B 897 18.897 4.113 19.332 1.00 0.00 H new ATOM 0 HG SER B 897 17.432 4.215 21.059 1.00 0.00 H new ATOM 2711 N ALA B 898 21.176 2.121 17.959 1.00 0.00 N ATOM 2712 CA ALA B 898 22.164 2.351 16.935 1.00 0.00 C ATOM 2713 C ALA B 898 21.507 3.098 15.811 1.00 0.00 C ATOM 2714 O ALA B 898 20.294 3.017 15.620 1.00 0.00 O ATOM 2715 CB ALA B 898 22.749 1.039 16.378 1.00 0.00 C ATOM 0 H ALA B 898 20.487 1.412 17.709 1.00 0.00 H new ATOM 0 HA ALA B 898 22.984 2.917 17.376 1.00 0.00 H new ATOM 0 HB1 ALA B 898 23.488 1.267 15.610 1.00 0.00 H new ATOM 0 HB2 ALA B 898 23.224 0.481 17.185 1.00 0.00 H new ATOM 0 HB3 ALA B 898 21.949 0.439 15.945 1.00 0.00 H new ATOM 2721 N VAL B 899 22.325 3.851 15.041 1.00 0.00 N ATOM 2722 CA VAL B 899 21.870 4.619 13.904 1.00 0.00 C ATOM 2723 C VAL B 899 22.325 3.869 12.684 1.00 0.00 C ATOM 2724 O VAL B 899 23.511 3.594 12.504 1.00 0.00 O ATOM 2725 CB VAL B 899 22.398 6.049 13.895 1.00 0.00 C ATOM 2726 CG1 VAL B 899 21.971 6.792 12.608 1.00 0.00 C ATOM 2727 CG2 VAL B 899 21.843 6.761 15.148 1.00 0.00 C ATOM 0 H VAL B 899 23.328 3.930 15.210 1.00 0.00 H new ATOM 0 HA VAL B 899 20.786 4.723 13.939 1.00 0.00 H new ATOM 0 HB VAL B 899 23.488 6.045 13.912 1.00 0.00 H new ATOM 0 HG11 VAL B 899 22.361 7.809 12.629 1.00 0.00 H new ATOM 0 HG12 VAL B 899 22.367 6.269 11.738 1.00 0.00 H new ATOM 0 HG13 VAL B 899 20.883 6.822 12.549 1.00 0.00 H new ATOM 0 HG21 VAL B 899 22.203 7.789 15.172 1.00 0.00 H new ATOM 0 HG22 VAL B 899 20.753 6.759 15.115 1.00 0.00 H new ATOM 0 HG23 VAL B 899 22.180 6.238 16.043 1.00 0.00 H new ATOM 2737 N LEU B 900 21.338 3.502 11.835 1.00 0.00 N ATOM 2738 CA LEU B 900 21.526 2.624 10.706 1.00 0.00 C ATOM 2739 C LEU B 900 21.579 3.444 9.445 1.00 0.00 C ATOM 2740 O LEU B 900 20.646 4.171 9.105 1.00 0.00 O ATOM 2741 CB LEU B 900 20.397 1.569 10.545 1.00 0.00 C ATOM 2742 CG LEU B 900 20.424 0.378 11.542 1.00 0.00 C ATOM 2743 CD1 LEU B 900 21.728 -0.432 11.431 1.00 0.00 C ATOM 2744 CD2 LEU B 900 20.124 0.749 13.008 1.00 0.00 C ATOM 0 H LEU B 900 20.376 3.826 11.936 1.00 0.00 H new ATOM 0 HA LEU B 900 22.457 2.087 10.886 1.00 0.00 H new ATOM 0 HB2 LEU B 900 19.437 2.076 10.643 1.00 0.00 H new ATOM 0 HB3 LEU B 900 20.444 1.169 9.532 1.00 0.00 H new ATOM 0 HG LEU B 900 19.591 -0.253 11.231 1.00 0.00 H new ATOM 0 HD11 LEU B 900 21.707 -1.255 12.145 1.00 0.00 H new ATOM 0 HD12 LEU B 900 21.824 -0.830 10.421 1.00 0.00 H new ATOM 0 HD13 LEU B 900 22.578 0.215 11.649 1.00 0.00 H new ATOM 0 HD21 LEU B 900 20.166 -0.148 13.626 1.00 0.00 H new ATOM 0 HD22 LEU B 900 20.864 1.468 13.360 1.00 0.00 H new ATOM 0 HD23 LEU B 900 19.129 1.190 13.076 1.00 0.00 H new ATOM 2756 N THR B 901 22.714 3.304 8.724 1.00 0.00 N ATOM 2757 CA THR B 901 22.976 3.912 7.433 1.00 0.00 C ATOM 2758 C THR B 901 22.336 3.036 6.378 1.00 0.00 C ATOM 2759 O THR B 901 22.473 1.814 6.427 1.00 0.00 O ATOM 2760 CB THR B 901 24.466 4.058 7.148 1.00 0.00 C ATOM 2761 OG1 THR B 901 25.093 4.764 8.212 1.00 0.00 O ATOM 2762 CG2 THR B 901 24.703 4.835 5.837 1.00 0.00 C ATOM 0 H THR B 901 23.495 2.737 9.054 1.00 0.00 H new ATOM 0 HA THR B 901 22.558 4.919 7.427 1.00 0.00 H new ATOM 0 HB THR B 901 24.890 3.058 7.054 1.00 0.00 H new ATOM 0 HG1 THR B 901 26.051 4.854 8.025 1.00 0.00 H new ATOM 0 HG21 THR B 901 25.774 4.926 5.656 1.00 0.00 H new ATOM 0 HG22 THR B 901 24.239 4.300 5.008 1.00 0.00 H new ATOM 0 HG23 THR B 901 24.264 5.829 5.919 1.00 0.00 H new ATOM 2770 N GLY B 902 21.571 3.655 5.433 1.00 0.00 N ATOM 2771 CA GLY B 902 20.711 2.973 4.493 1.00 0.00 C ATOM 2772 C GLY B 902 21.436 2.021 3.591 1.00 0.00 C ATOM 2773 O GLY B 902 21.120 0.833 3.582 1.00 0.00 O ATOM 0 H GLY B 902 21.554 4.669 5.323 1.00 0.00 H new ATOM 0 HA2 GLY B 902 19.947 2.426 5.045 1.00 0.00 H new ATOM 0 HA3 GLY B 902 20.194 3.714 3.883 1.00 0.00 H new ATOM 2777 N HIS B 903 22.436 2.547 2.834 1.00 0.00 N ATOM 2778 CA HIS B 903 23.285 1.844 1.888 1.00 0.00 C ATOM 2779 C HIS B 903 22.582 0.790 1.070 1.00 0.00 C ATOM 2780 O HIS B 903 22.771 -0.409 1.268 1.00 0.00 O ATOM 2781 CB HIS B 903 24.594 1.302 2.507 1.00 0.00 C ATOM 2782 CG HIS B 903 25.568 2.396 2.869 1.00 0.00 C ATOM 2783 ND1 HIS B 903 26.744 2.069 3.522 1.00 0.00 N ATOM 2784 CD2 HIS B 903 25.558 3.720 2.548 1.00 0.00 C ATOM 2785 CE1 HIS B 903 27.419 3.201 3.584 1.00 0.00 C ATOM 2786 NE2 HIS B 903 26.748 4.230 3.010 1.00 0.00 N ATOM 0 H HIS B 903 22.669 3.539 2.886 1.00 0.00 H new ATOM 0 HA HIS B 903 23.567 2.626 1.183 1.00 0.00 H new ATOM 0 HB2 HIS B 903 24.356 0.724 3.400 1.00 0.00 H new ATOM 0 HB3 HIS B 903 25.068 0.619 1.802 1.00 0.00 H new ATOM 0 HD2 HIS B 903 24.775 4.259 2.035 1.00 0.00 H new ATOM 0 HE1 HIS B 903 28.394 3.297 4.039 1.00 0.00 H new ATOM 0 HE2 HIS B 903 27.065 5.197 2.935 1.00 0.00 H new ATOM 2794 N ARG B 904 21.735 1.260 0.122 1.00 0.00 N ATOM 2795 CA ARG B 904 20.885 0.461 -0.730 1.00 0.00 C ATOM 2796 C ARG B 904 21.677 -0.302 -1.766 1.00 0.00 C ATOM 2797 O ARG B 904 21.132 -1.159 -2.459 1.00 0.00 O ATOM 2798 CB ARG B 904 19.823 1.332 -1.451 1.00 0.00 C ATOM 2799 CG ARG B 904 20.398 2.378 -2.428 1.00 0.00 C ATOM 2800 CD ARG B 904 19.315 3.259 -3.069 1.00 0.00 C ATOM 2801 NE ARG B 904 19.963 4.178 -4.068 1.00 0.00 N ATOM 2802 CZ ARG B 904 20.227 3.821 -5.361 1.00 0.00 C ATOM 2803 NH1 ARG B 904 19.871 2.600 -5.848 1.00 0.00 N ATOM 2804 NH2 ARG B 904 20.861 4.706 -6.181 1.00 0.00 N ATOM 0 H ARG B 904 21.637 2.259 -0.061 1.00 0.00 H new ATOM 0 HA ARG B 904 20.385 -0.252 -0.074 1.00 0.00 H new ATOM 0 HB2 ARG B 904 19.147 0.676 -2.000 1.00 0.00 H new ATOM 0 HB3 ARG B 904 19.226 1.848 -0.699 1.00 0.00 H new ATOM 0 HG2 ARG B 904 21.107 3.012 -1.896 1.00 0.00 H new ATOM 0 HG3 ARG B 904 20.954 1.866 -3.213 1.00 0.00 H new ATOM 0 HD2 ARG B 904 18.565 2.638 -3.559 1.00 0.00 H new ATOM 0 HD3 ARG B 904 18.798 3.838 -2.304 1.00 0.00 H new ATOM 0 HE ARG B 904 20.219 5.118 -3.765 1.00 0.00 H new ATOM 0 HH11 ARG B 904 19.396 1.929 -5.244 1.00 0.00 H new ATOM 0 HH12 ARG B 904 20.079 2.357 -6.817 1.00 0.00 H new ATOM 0 HH21 ARG B 904 21.133 5.623 -5.828 1.00 0.00 H new ATOM 0 HH22 ARG B 904 21.063 4.451 -7.148 1.00 0.00 H new ATOM 2818 N HIS B 905 22.986 0.026 -1.903 1.00 0.00 N ATOM 2819 CA HIS B 905 23.853 -0.391 -2.976 1.00 0.00 C ATOM 2820 C HIS B 905 24.258 -1.840 -2.874 1.00 0.00 C ATOM 2821 O HIS B 905 24.720 -2.382 -3.874 1.00 0.00 O ATOM 2822 CB HIS B 905 25.149 0.465 -2.963 1.00 0.00 C ATOM 2823 CG HIS B 905 26.105 0.180 -4.092 1.00 0.00 C ATOM 2824 ND1 HIS B 905 25.797 0.579 -5.381 1.00 0.00 N ATOM 2825 CD2 HIS B 905 27.267 -0.528 -4.077 1.00 0.00 C ATOM 2826 CE1 HIS B 905 26.780 0.100 -6.121 1.00 0.00 C ATOM 2827 NE2 HIS B 905 27.696 -0.578 -5.383 1.00 0.00 N ATOM 0 H HIS B 905 23.465 0.617 -1.224 1.00 0.00 H new ATOM 0 HA HIS B 905 23.289 -0.256 -3.899 1.00 0.00 H new ATOM 0 HB2 HIS B 905 24.872 1.519 -2.997 1.00 0.00 H new ATOM 0 HB3 HIS B 905 25.666 0.302 -2.018 1.00 0.00 H new ATOM 0 HD2 HIS B 905 27.753 -0.962 -3.216 1.00 0.00 H new ATOM 0 HE1 HIS B 905 26.848 0.232 -7.191 1.00 0.00 H new ATOM 0 HE2 HIS B 905 28.539 -1.036 -5.730 1.00 0.00 H new ATOM 2835 N GLU B 906 24.050 -2.447 -1.675 1.00 0.00 N ATOM 2836 CA GLU B 906 24.276 -3.839 -1.330 1.00 0.00 C ATOM 2837 C GLU B 906 25.238 -3.884 -0.186 1.00 0.00 C ATOM 2838 O GLU B 906 25.677 -2.842 0.299 1.00 0.00 O ATOM 2839 CB GLU B 906 24.646 -4.900 -2.424 1.00 0.00 C ATOM 2840 CG GLU B 906 26.121 -4.949 -2.894 1.00 0.00 C ATOM 2841 CD GLU B 906 26.268 -5.956 -4.033 1.00 0.00 C ATOM 2842 OE1 GLU B 906 26.016 -7.167 -3.787 1.00 0.00 O ATOM 2843 OE2 GLU B 906 26.642 -5.531 -5.159 1.00 0.00 O ATOM 0 H GLU B 906 23.693 -1.919 -0.879 1.00 0.00 H new ATOM 0 HA GLU B 906 23.271 -4.189 -1.094 1.00 0.00 H new ATOM 0 HB2 GLU B 906 24.381 -5.886 -2.042 1.00 0.00 H new ATOM 0 HB3 GLU B 906 24.019 -4.717 -3.297 1.00 0.00 H new ATOM 0 HG2 GLU B 906 26.439 -3.961 -3.227 1.00 0.00 H new ATOM 0 HG3 GLU B 906 26.768 -5.229 -2.063 1.00 0.00 H new ATOM 2850 N LYS B 907 25.541 -5.127 0.262 1.00 0.00 N ATOM 2851 CA LYS B 907 26.541 -5.504 1.229 1.00 0.00 C ATOM 2852 C LYS B 907 25.833 -5.747 2.520 1.00 0.00 C ATOM 2853 O LYS B 907 24.988 -4.957 2.939 1.00 0.00 O ATOM 2854 CB LYS B 907 27.763 -4.570 1.403 1.00 0.00 C ATOM 2855 CG LYS B 907 28.972 -5.224 2.086 1.00 0.00 C ATOM 2856 CD LYS B 907 30.175 -4.273 2.131 1.00 0.00 C ATOM 2857 CE LYS B 907 31.429 -4.915 2.729 1.00 0.00 C ATOM 2858 NZ LYS B 907 32.546 -3.944 2.732 1.00 0.00 N ATOM 0 H LYS B 907 25.037 -5.942 -0.087 1.00 0.00 H new ATOM 0 HA LYS B 907 27.024 -6.399 0.838 1.00 0.00 H new ATOM 0 HB2 LYS B 907 28.069 -4.206 0.422 1.00 0.00 H new ATOM 0 HB3 LYS B 907 27.459 -3.700 1.985 1.00 0.00 H new ATOM 0 HG2 LYS B 907 28.702 -5.520 3.100 1.00 0.00 H new ATOM 0 HG3 LYS B 907 29.246 -6.133 1.551 1.00 0.00 H new ATOM 0 HD2 LYS B 907 30.397 -3.930 1.120 1.00 0.00 H new ATOM 0 HD3 LYS B 907 29.912 -3.392 2.716 1.00 0.00 H new ATOM 0 HE2 LYS B 907 31.226 -5.250 3.746 1.00 0.00 H new ATOM 0 HE3 LYS B 907 31.706 -5.797 2.152 1.00 0.00 H new ATOM 0 HZ1 LYS B 907 33.392 -4.390 3.140 1.00 0.00 H new ATOM 0 HZ2 LYS B 907 32.748 -3.645 1.757 1.00 0.00 H new ATOM 0 HZ3 LYS B 907 32.283 -3.114 3.301 1.00 0.00 H new ATOM 2872 N VAL B 908 26.141 -6.890 3.168 1.00 0.00 N ATOM 2873 CA VAL B 908 25.429 -7.326 4.338 1.00 0.00 C ATOM 2874 C VAL B 908 26.283 -6.951 5.518 1.00 0.00 C ATOM 2875 O VAL B 908 27.471 -7.253 5.599 1.00 0.00 O ATOM 2876 CB VAL B 908 25.101 -8.815 4.323 1.00 0.00 C ATOM 2877 CG1 VAL B 908 24.371 -9.230 5.620 1.00 0.00 C ATOM 2878 CG2 VAL B 908 24.234 -9.112 3.080 1.00 0.00 C ATOM 0 H VAL B 908 26.891 -7.518 2.879 1.00 0.00 H new ATOM 0 HA VAL B 908 24.455 -6.839 4.383 1.00 0.00 H new ATOM 0 HB VAL B 908 26.022 -9.395 4.273 1.00 0.00 H new ATOM 0 HG11 VAL B 908 24.147 -10.296 5.586 1.00 0.00 H new ATOM 0 HG12 VAL B 908 25.008 -9.020 6.479 1.00 0.00 H new ATOM 0 HG13 VAL B 908 23.442 -8.667 5.711 1.00 0.00 H new ATOM 0 HG21 VAL B 908 23.989 -10.174 3.052 1.00 0.00 H new ATOM 0 HG22 VAL B 908 23.315 -8.529 3.130 1.00 0.00 H new ATOM 0 HG23 VAL B 908 24.786 -8.843 2.179 1.00 0.00 H new ATOM 2888 N GLU B 909 25.643 -6.225 6.444 1.00 0.00 N ATOM 2889 CA GLU B 909 26.208 -5.809 7.736 1.00 0.00 C ATOM 2890 C GLU B 909 25.559 -6.515 8.931 1.00 0.00 C ATOM 2891 O GLU B 909 24.341 -6.488 9.099 1.00 0.00 O ATOM 2892 CB GLU B 909 26.062 -4.276 7.939 1.00 0.00 C ATOM 2893 CG GLU B 909 26.613 -3.690 9.262 1.00 0.00 C ATOM 2894 CD GLU B 909 28.140 -3.741 9.353 1.00 0.00 C ATOM 2895 OE1 GLU B 909 28.799 -4.202 8.387 1.00 0.00 O ATOM 2896 OE2 GLU B 909 28.668 -3.288 10.402 1.00 0.00 O ATOM 0 H GLU B 909 24.685 -5.900 6.311 1.00 0.00 H new ATOM 0 HA GLU B 909 27.260 -6.093 7.699 1.00 0.00 H new ATOM 0 HB2 GLU B 909 26.563 -3.775 7.111 1.00 0.00 H new ATOM 0 HB3 GLU B 909 25.004 -4.024 7.871 1.00 0.00 H new ATOM 0 HG2 GLU B 909 26.284 -2.655 9.359 1.00 0.00 H new ATOM 0 HG3 GLU B 909 26.187 -4.240 10.101 1.00 0.00 H new ATOM 2903 N ALA B 910 26.387 -7.212 9.758 1.00 0.00 N ATOM 2904 CA ALA B 910 26.025 -8.012 10.909 1.00 0.00 C ATOM 2905 C ALA B 910 26.927 -7.663 12.074 1.00 0.00 C ATOM 2906 O ALA B 910 28.131 -7.898 11.994 1.00 0.00 O ATOM 2907 CB ALA B 910 26.117 -9.519 10.601 1.00 0.00 C ATOM 0 H ALA B 910 27.395 -7.214 9.605 1.00 0.00 H new ATOM 0 HA ALA B 910 24.990 -7.789 11.167 1.00 0.00 H new ATOM 0 HB1 ALA B 910 25.838 -10.089 11.487 1.00 0.00 H new ATOM 0 HB2 ALA B 910 25.440 -9.765 9.783 1.00 0.00 H new ATOM 0 HB3 ALA B 910 27.138 -9.770 10.314 1.00 0.00 H new ATOM 2913 N VAL B 911 26.397 -7.100 13.188 1.00 0.00 N ATOM 2914 CA VAL B 911 27.147 -6.885 14.399 1.00 0.00 C ATOM 2915 C VAL B 911 27.011 -8.143 15.219 1.00 0.00 C ATOM 2916 O VAL B 911 25.922 -8.474 15.683 1.00 0.00 O ATOM 2917 CB VAL B 911 26.682 -5.676 15.198 1.00 0.00 C ATOM 2918 CG1 VAL B 911 27.519 -5.525 16.486 1.00 0.00 C ATOM 2919 CG2 VAL B 911 26.821 -4.432 14.297 1.00 0.00 C ATOM 0 H VAL B 911 25.428 -6.788 13.247 1.00 0.00 H new ATOM 0 HA VAL B 911 28.184 -6.671 14.141 1.00 0.00 H new ATOM 0 HB VAL B 911 25.643 -5.798 15.502 1.00 0.00 H new ATOM 0 HG11 VAL B 911 27.173 -4.656 17.045 1.00 0.00 H new ATOM 0 HG12 VAL B 911 27.407 -6.419 17.100 1.00 0.00 H new ATOM 0 HG13 VAL B 911 28.569 -5.394 16.224 1.00 0.00 H new ATOM 0 HG21 VAL B 911 26.494 -3.548 14.844 1.00 0.00 H new ATOM 0 HG22 VAL B 911 27.863 -4.311 14.002 1.00 0.00 H new ATOM 0 HG23 VAL B 911 26.204 -4.556 13.407 1.00 0.00 H new ATOM 2929 N LEU B 912 28.142 -8.860 15.409 1.00 0.00 N ATOM 2930 CA LEU B 912 28.293 -10.053 16.209 1.00 0.00 C ATOM 2931 C LEU B 912 27.987 -9.787 17.660 1.00 0.00 C ATOM 2932 O LEU B 912 28.196 -8.692 18.183 1.00 0.00 O ATOM 2933 CB LEU B 912 29.714 -10.678 16.166 1.00 0.00 C ATOM 2934 CG LEU B 912 30.292 -10.886 14.749 1.00 0.00 C ATOM 2935 CD1 LEU B 912 31.804 -11.175 14.819 1.00 0.00 C ATOM 2936 CD2 LEU B 912 29.544 -11.986 13.975 1.00 0.00 C ATOM 0 H LEU B 912 29.020 -8.585 14.969 1.00 0.00 H new ATOM 0 HA LEU B 912 27.585 -10.752 15.764 1.00 0.00 H new ATOM 0 HB2 LEU B 912 30.393 -10.038 16.729 1.00 0.00 H new ATOM 0 HB3 LEU B 912 29.687 -11.641 16.676 1.00 0.00 H new ATOM 0 HG LEU B 912 30.146 -9.959 14.194 1.00 0.00 H new ATOM 0 HD11 LEU B 912 32.194 -11.319 13.811 1.00 0.00 H new ATOM 0 HD12 LEU B 912 32.314 -10.334 15.289 1.00 0.00 H new ATOM 0 HD13 LEU B 912 31.975 -12.077 15.406 1.00 0.00 H new ATOM 0 HD21 LEU B 912 29.985 -12.098 12.984 1.00 0.00 H new ATOM 0 HD22 LEU B 912 29.623 -12.929 14.516 1.00 0.00 H new ATOM 0 HD23 LEU B 912 28.494 -11.711 13.876 1.00 0.00 H new ATOM 2948 N SER B 913 27.462 -10.832 18.319 1.00 0.00 N ATOM 2949 CA SER B 913 27.097 -10.884 19.721 1.00 0.00 C ATOM 2950 C SER B 913 27.978 -11.872 20.439 1.00 0.00 C ATOM 2951 O SER B 913 28.427 -12.870 19.877 1.00 0.00 O ATOM 2952 CB SER B 913 25.585 -11.064 20.077 1.00 0.00 C ATOM 2953 OG SER B 913 25.212 -12.373 20.506 1.00 0.00 O ATOM 0 H SER B 913 27.274 -11.715 17.845 1.00 0.00 H new ATOM 0 HA SER B 913 27.276 -9.871 20.083 1.00 0.00 H new ATOM 0 HB2 SER B 913 25.327 -10.354 20.863 1.00 0.00 H new ATOM 0 HB3 SER B 913 24.989 -10.802 19.203 1.00 0.00 H new ATOM 0 HG SER B 913 24.367 -12.327 21.000 1.00 0.00 H new ATOM 2959 N ARG B 914 28.241 -11.566 21.724 1.00 0.00 N ATOM 2960 CA ARG B 914 29.017 -12.352 22.622 1.00 0.00 C ATOM 2961 C ARG B 914 28.177 -13.467 23.175 1.00 0.00 C ATOM 2962 O ARG B 914 26.977 -13.327 23.401 1.00 0.00 O ATOM 2963 CB ARG B 914 29.589 -11.553 23.798 1.00 0.00 C ATOM 2964 CG ARG B 914 28.562 -10.883 24.731 1.00 0.00 C ATOM 2965 CD ARG B 914 28.635 -9.354 24.673 1.00 0.00 C ATOM 2966 NE ARG B 914 28.464 -8.781 26.039 1.00 0.00 N ATOM 2967 CZ ARG B 914 28.889 -7.526 26.369 1.00 0.00 C ATOM 2968 NH1 ARG B 914 29.237 -6.607 25.431 1.00 0.00 N ATOM 2969 NH2 ARG B 914 28.986 -7.197 27.683 1.00 0.00 N ATOM 0 H ARG B 914 27.886 -10.714 22.158 1.00 0.00 H new ATOM 0 HA ARG B 914 29.858 -12.732 22.042 1.00 0.00 H new ATOM 0 HB2 ARG B 914 30.210 -12.221 24.396 1.00 0.00 H new ATOM 0 HB3 ARG B 914 30.245 -10.779 23.399 1.00 0.00 H new ATOM 0 HG2 ARG B 914 27.558 -11.207 24.456 1.00 0.00 H new ATOM 0 HG3 ARG B 914 28.734 -11.214 25.755 1.00 0.00 H new ATOM 0 HD2 ARG B 914 29.594 -9.043 24.257 1.00 0.00 H new ATOM 0 HD3 ARG B 914 27.860 -8.970 24.009 1.00 0.00 H new ATOM 0 HE ARG B 914 28.012 -9.349 26.755 1.00 0.00 H new ATOM 0 HH11 ARG B 914 29.185 -6.845 24.440 1.00 0.00 H new ATOM 0 HH12 ARG B 914 29.550 -5.679 25.717 1.00 0.00 H new ATOM 0 HH21 ARG B 914 28.744 -7.881 28.399 1.00 0.00 H new ATOM 0 HH22 ARG B 914 29.301 -6.265 27.954 1.00 0.00 H new ATOM 2983 N SER B 915 28.855 -14.622 23.274 1.00 0.00 N ATOM 2984 CA SER B 915 28.453 -15.886 23.850 1.00 0.00 C ATOM 2985 C SER B 915 27.843 -16.852 22.866 1.00 0.00 C ATOM 2986 O SER B 915 27.479 -17.954 23.271 1.00 0.00 O ATOM 2987 CB SER B 915 27.648 -15.830 25.186 1.00 0.00 C ATOM 2988 OG SER B 915 26.265 -15.525 25.023 1.00 0.00 O ATOM 0 H SER B 915 29.804 -14.684 22.906 1.00 0.00 H new ATOM 0 HA SER B 915 29.421 -16.292 24.144 1.00 0.00 H new ATOM 0 HB2 SER B 915 27.739 -16.791 25.693 1.00 0.00 H new ATOM 0 HB3 SER B 915 28.099 -15.082 25.838 1.00 0.00 H new ATOM 0 HG SER B 915 26.169 -14.742 24.442 1.00 0.00 H new ATOM 2994 N ASN B 916 27.747 -16.503 21.558 1.00 0.00 N ATOM 2995 CA ASN B 916 27.143 -17.407 20.596 1.00 0.00 C ATOM 2996 C ASN B 916 27.783 -17.276 19.244 1.00 0.00 C ATOM 2997 O ASN B 916 27.742 -18.230 18.467 1.00 0.00 O ATOM 2998 CB ASN B 916 25.645 -17.074 20.327 1.00 0.00 C ATOM 2999 CG ASN B 916 24.776 -17.317 21.568 1.00 0.00 C ATOM 3000 OD1 ASN B 916 24.645 -18.455 22.032 1.00 0.00 O ATOM 3001 ND2 ASN B 916 24.157 -16.218 22.094 1.00 0.00 N ATOM 0 H ASN B 916 28.077 -15.619 21.170 1.00 0.00 H new ATOM 0 HA ASN B 916 27.271 -18.396 21.036 1.00 0.00 H new ATOM 0 HB2 ASN B 916 25.554 -16.033 20.018 1.00 0.00 H new ATOM 0 HB3 ASN B 916 25.279 -17.685 19.502 1.00 0.00 H new ATOM 0 HD21 ASN B 916 23.552 -16.315 22.909 1.00 0.00 H new ATOM 0 HD22 ASN B 916 24.300 -15.301 21.671 1.00 0.00 H new ATOM 3008 N GLN B 917 28.369 -16.091 18.925 1.00 0.00 N ATOM 3009 CA GLN B 917 28.713 -15.646 17.576 1.00 0.00 C ATOM 3010 C GLN B 917 27.486 -15.596 16.668 1.00 0.00 C ATOM 3011 O GLN B 917 26.413 -16.058 17.048 1.00 0.00 O ATOM 3012 CB GLN B 917 29.848 -16.467 16.914 1.00 0.00 C ATOM 3013 CG GLN B 917 31.115 -16.555 17.787 1.00 0.00 C ATOM 3014 CD GLN B 917 32.080 -17.579 17.180 1.00 0.00 C ATOM 3015 OE1 GLN B 917 32.839 -17.266 16.257 1.00 0.00 O ATOM 3016 NE2 GLN B 917 32.034 -18.834 17.722 1.00 0.00 N ATOM 0 H GLN B 917 28.618 -15.405 19.637 1.00 0.00 H new ATOM 0 HA GLN B 917 29.099 -14.634 17.701 1.00 0.00 H new ATOM 0 HB2 GLN B 917 29.487 -17.474 16.705 1.00 0.00 H new ATOM 0 HB3 GLN B 917 30.104 -16.015 15.956 1.00 0.00 H new ATOM 0 HG2 GLN B 917 31.595 -15.579 17.850 1.00 0.00 H new ATOM 0 HG3 GLN B 917 30.850 -16.846 18.804 1.00 0.00 H new ATOM 0 HE21 GLN B 917 31.387 -19.037 18.484 1.00 0.00 H new ATOM 0 HE22 GLN B 917 32.647 -19.567 17.364 1.00 0.00 H new ATOM 3025 N GLY B 918 27.565 -14.975 15.453 1.00 0.00 N ATOM 3026 CA GLY B 918 26.355 -14.603 14.738 1.00 0.00 C ATOM 3027 C GLY B 918 25.573 -13.615 15.569 1.00 0.00 C ATOM 3028 O GLY B 918 26.174 -12.696 16.121 1.00 0.00 O ATOM 0 H GLY B 918 28.436 -14.737 14.979 1.00 0.00 H new ATOM 0 HA2 GLY B 918 26.609 -14.165 13.773 1.00 0.00 H new ATOM 0 HA3 GLY B 918 25.750 -15.487 14.537 1.00 0.00 H new ATOM 3032 N VAL B 919 24.228 -13.801 15.699 1.00 0.00 N ATOM 3033 CA VAL B 919 23.330 -13.008 16.501 1.00 0.00 C ATOM 3034 C VAL B 919 23.437 -11.549 16.148 1.00 0.00 C ATOM 3035 O VAL B 919 24.124 -10.774 16.814 1.00 0.00 O ATOM 3036 CB VAL B 919 23.445 -13.265 17.993 1.00 0.00 C ATOM 3037 CG1 VAL B 919 22.395 -12.457 18.784 1.00 0.00 C ATOM 3038 CG2 VAL B 919 23.273 -14.770 18.282 1.00 0.00 C ATOM 0 H VAL B 919 23.744 -14.554 15.210 1.00 0.00 H new ATOM 0 HA VAL B 919 22.321 -13.336 16.250 1.00 0.00 H new ATOM 0 HB VAL B 919 24.435 -12.942 18.315 1.00 0.00 H new ATOM 0 HG11 VAL B 919 22.504 -12.663 19.849 1.00 0.00 H new ATOM 0 HG12 VAL B 919 22.544 -11.392 18.603 1.00 0.00 H new ATOM 0 HG13 VAL B 919 21.395 -12.744 18.459 1.00 0.00 H new ATOM 0 HG21 VAL B 919 23.357 -14.946 19.354 1.00 0.00 H new ATOM 0 HG22 VAL B 919 22.293 -15.097 17.936 1.00 0.00 H new ATOM 0 HG23 VAL B 919 24.048 -15.332 17.760 1.00 0.00 H new ATOM 3048 N ALA B 920 22.765 -11.150 15.050 1.00 0.00 N ATOM 3049 CA ALA B 920 22.886 -9.806 14.560 1.00 0.00 C ATOM 3050 C ALA B 920 21.786 -9.037 15.227 1.00 0.00 C ATOM 3051 O ALA B 920 20.597 -9.281 15.044 1.00 0.00 O ATOM 3052 CB ALA B 920 22.730 -9.717 13.033 1.00 0.00 C ATOM 0 H ALA B 920 22.144 -11.749 14.506 1.00 0.00 H new ATOM 0 HA ALA B 920 23.878 -9.412 14.783 1.00 0.00 H new ATOM 0 HB1 ALA B 920 22.830 -8.679 12.717 1.00 0.00 H new ATOM 0 HB2 ALA B 920 23.502 -10.319 12.553 1.00 0.00 H new ATOM 0 HB3 ALA B 920 21.747 -10.090 12.745 1.00 0.00 H new ATOM 3058 N ARG B 921 22.234 -8.096 16.075 1.00 0.00 N ATOM 3059 CA ARG B 921 21.409 -7.352 16.989 1.00 0.00 C ATOM 3060 C ARG B 921 21.209 -5.965 16.441 1.00 0.00 C ATOM 3061 O ARG B 921 20.113 -5.412 16.512 1.00 0.00 O ATOM 3062 CB ARG B 921 22.065 -7.318 18.396 1.00 0.00 C ATOM 3063 CG ARG B 921 23.505 -6.773 18.425 1.00 0.00 C ATOM 3064 CD ARG B 921 24.230 -6.925 19.766 1.00 0.00 C ATOM 3065 NE ARG B 921 25.516 -6.160 19.611 1.00 0.00 N ATOM 3066 CZ ARG B 921 25.779 -5.004 20.289 1.00 0.00 C ATOM 3067 NH1 ARG B 921 25.180 -4.733 21.479 1.00 0.00 N ATOM 3068 NH2 ARG B 921 26.652 -4.104 19.756 1.00 0.00 N ATOM 0 H ARG B 921 23.219 -7.837 16.130 1.00 0.00 H new ATOM 0 HA ARG B 921 20.436 -7.833 17.094 1.00 0.00 H new ATOM 0 HB2 ARG B 921 21.447 -6.707 19.055 1.00 0.00 H new ATOM 0 HB3 ARG B 921 22.066 -8.328 18.805 1.00 0.00 H new ATOM 0 HG2 ARG B 921 24.085 -7.283 17.656 1.00 0.00 H new ATOM 0 HG3 ARG B 921 23.482 -5.716 18.159 1.00 0.00 H new ATOM 0 HD2 ARG B 921 23.631 -6.526 20.584 1.00 0.00 H new ATOM 0 HD3 ARG B 921 24.421 -7.974 19.993 1.00 0.00 H new ATOM 0 HE ARG B 921 26.223 -6.521 18.971 1.00 0.00 H new ATOM 0 HH11 ARG B 921 24.520 -5.399 21.881 1.00 0.00 H new ATOM 0 HH12 ARG B 921 25.390 -3.864 21.969 1.00 0.00 H new ATOM 0 HH21 ARG B 921 27.101 -4.297 18.861 1.00 0.00 H new ATOM 0 HH22 ARG B 921 26.857 -3.237 20.252 1.00 0.00 H new ATOM 3082 N VAL B 922 22.272 -5.392 15.827 1.00 0.00 N ATOM 3083 CA VAL B 922 22.200 -4.215 15.003 1.00 0.00 C ATOM 3084 C VAL B 922 22.198 -4.787 13.613 1.00 0.00 C ATOM 3085 O VAL B 922 23.249 -4.979 13.001 1.00 0.00 O ATOM 3086 CB VAL B 922 23.350 -3.242 15.241 1.00 0.00 C ATOM 3087 CG1 VAL B 922 23.235 -2.026 14.300 1.00 0.00 C ATOM 3088 CG2 VAL B 922 23.331 -2.795 16.721 1.00 0.00 C ATOM 0 H VAL B 922 23.218 -5.765 15.909 1.00 0.00 H new ATOM 0 HA VAL B 922 21.324 -3.603 15.217 1.00 0.00 H new ATOM 0 HB VAL B 922 24.297 -3.737 15.026 1.00 0.00 H new ATOM 0 HG11 VAL B 922 24.064 -1.343 14.485 1.00 0.00 H new ATOM 0 HG12 VAL B 922 23.267 -2.363 13.264 1.00 0.00 H new ATOM 0 HG13 VAL B 922 22.293 -1.511 14.485 1.00 0.00 H new ATOM 0 HG21 VAL B 922 24.150 -2.099 16.901 1.00 0.00 H new ATOM 0 HG22 VAL B 922 22.383 -2.305 16.941 1.00 0.00 H new ATOM 0 HG23 VAL B 922 23.447 -3.666 17.366 1.00 0.00 H new ATOM 3098 N ASP B 923 20.987 -5.127 13.116 1.00 0.00 N ATOM 3099 CA ASP B 923 20.827 -5.832 11.857 1.00 0.00 C ATOM 3100 C ASP B 923 20.571 -4.829 10.749 1.00 0.00 C ATOM 3101 O ASP B 923 19.734 -3.936 10.882 1.00 0.00 O ATOM 3102 CB ASP B 923 19.671 -6.872 11.926 1.00 0.00 C ATOM 3103 CG ASP B 923 19.725 -7.877 10.770 1.00 0.00 C ATOM 3104 OD1 ASP B 923 19.329 -7.507 9.632 1.00 0.00 O ATOM 3105 OD2 ASP B 923 20.161 -9.032 11.016 1.00 0.00 O ATOM 0 H ASP B 923 20.107 -4.914 13.586 1.00 0.00 H new ATOM 0 HA ASP B 923 21.746 -6.381 11.650 1.00 0.00 H new ATOM 0 HB2 ASP B 923 19.723 -7.408 12.874 1.00 0.00 H new ATOM 0 HB3 ASP B 923 18.714 -6.350 11.907 1.00 0.00 H new ATOM 3110 N SER B 924 21.337 -4.962 9.639 1.00 0.00 N ATOM 3111 CA SER B 924 21.169 -4.209 8.424 1.00 0.00 C ATOM 3112 C SER B 924 21.448 -5.137 7.262 1.00 0.00 C ATOM 3113 O SER B 924 22.569 -5.595 7.053 1.00 0.00 O ATOM 3114 CB SER B 924 22.106 -2.978 8.362 1.00 0.00 C ATOM 3115 OG SER B 924 21.834 -2.141 7.241 1.00 0.00 O ATOM 0 H SER B 924 22.109 -5.626 9.588 1.00 0.00 H new ATOM 0 HA SER B 924 20.150 -3.825 8.383 1.00 0.00 H new ATOM 0 HB2 SER B 924 22.000 -2.398 9.279 1.00 0.00 H new ATOM 0 HB3 SER B 924 23.141 -3.315 8.317 1.00 0.00 H new ATOM 0 HG SER B 924 22.449 -1.378 7.246 1.00 0.00 H new ATOM 3121 N GLY B 925 20.408 -5.385 6.446 1.00 0.00 N ATOM 3122 CA GLY B 925 20.468 -5.982 5.149 1.00 0.00 C ATOM 3123 C GLY B 925 20.432 -4.823 4.220 1.00 0.00 C ATOM 3124 O GLY B 925 19.387 -4.452 3.689 1.00 0.00 O ATOM 0 H GLY B 925 19.453 -5.149 6.716 1.00 0.00 H new ATOM 0 HA2 GLY B 925 21.378 -6.569 5.021 1.00 0.00 H new ATOM 0 HA3 GLY B 925 19.628 -6.656 4.980 1.00 0.00 H new ATOM 3128 N GLY B 926 21.625 -4.259 3.992 1.00 0.00 N ATOM 3129 CA GLY B 926 21.877 -3.200 3.042 1.00 0.00 C ATOM 3130 C GLY B 926 21.615 -3.669 1.600 1.00 0.00 C ATOM 3131 O GLY B 926 20.925 -2.987 0.833 1.00 0.00 O ATOM 0 H GLY B 926 22.466 -4.549 4.491 1.00 0.00 H new ATOM 0 HA2 GLY B 926 21.241 -2.345 3.270 1.00 0.00 H new ATOM 0 HA3 GLY B 926 22.909 -2.863 3.135 1.00 0.00 H new ATOM 3135 N THR B 946 19.542 -21.174 17.975 1.00 0.00 N ATOM 3136 CA THR B 946 20.712 -20.708 18.691 1.00 0.00 C ATOM 3137 C THR B 946 20.876 -19.244 18.368 1.00 0.00 C ATOM 3138 O THR B 946 21.318 -18.461 19.209 1.00 0.00 O ATOM 3139 CB THR B 946 21.978 -21.468 18.308 1.00 0.00 C ATOM 3140 OG1 THR B 946 21.770 -22.863 18.494 1.00 0.00 O ATOM 3141 CG2 THR B 946 23.174 -21.035 19.184 1.00 0.00 C ATOM 0 HA THR B 946 20.566 -20.876 19.758 1.00 0.00 H new ATOM 0 HB THR B 946 22.200 -21.246 17.264 1.00 0.00 H new ATOM 0 HG1 THR B 946 20.847 -23.090 18.257 1.00 0.00 H new ATOM 0 HG21 THR B 946 24.062 -21.593 18.889 1.00 0.00 H new ATOM 0 HG22 THR B 946 23.355 -19.968 19.051 1.00 0.00 H new ATOM 0 HG23 THR B 946 22.950 -21.237 20.231 1.00 0.00 H new ATOM 3149 N LEU B 947 20.495 -18.830 17.134 1.00 0.00 N ATOM 3150 CA LEU B 947 20.774 -17.521 16.614 1.00 0.00 C ATOM 3151 C LEU B 947 19.443 -16.865 16.392 1.00 0.00 C ATOM 3152 O LEU B 947 18.500 -17.469 15.880 1.00 0.00 O ATOM 3153 CB LEU B 947 21.542 -17.572 15.268 1.00 0.00 C ATOM 3154 CG LEU B 947 22.850 -18.405 15.312 1.00 0.00 C ATOM 3155 CD1 LEU B 947 23.500 -18.497 13.918 1.00 0.00 C ATOM 3156 CD2 LEU B 947 23.862 -17.876 16.344 1.00 0.00 C ATOM 0 H LEU B 947 19.980 -19.424 16.484 1.00 0.00 H new ATOM 0 HA LEU B 947 21.404 -16.976 17.317 1.00 0.00 H new ATOM 0 HB2 LEU B 947 20.885 -17.988 14.504 1.00 0.00 H new ATOM 0 HB3 LEU B 947 21.783 -16.554 14.962 1.00 0.00 H new ATOM 0 HG LEU B 947 22.562 -19.406 15.632 1.00 0.00 H new ATOM 0 HD11 LEU B 947 24.415 -19.087 13.981 1.00 0.00 H new ATOM 0 HD12 LEU B 947 22.808 -18.974 13.224 1.00 0.00 H new ATOM 0 HD13 LEU B 947 23.738 -17.495 13.561 1.00 0.00 H new ATOM 0 HD21 LEU B 947 24.756 -18.499 16.329 1.00 0.00 H new ATOM 0 HD22 LEU B 947 24.131 -16.849 16.097 1.00 0.00 H new ATOM 0 HD23 LEU B 947 23.417 -17.905 17.338 1.00 0.00 H new ATOM 3168 N GLY B 948 19.355 -15.599 16.837 1.00 0.00 N ATOM 3169 CA GLY B 948 18.158 -14.795 16.821 1.00 0.00 C ATOM 3170 C GLY B 948 18.519 -13.390 16.475 1.00 0.00 C ATOM 3171 O GLY B 948 19.680 -12.999 16.582 1.00 0.00 O ATOM 0 H GLY B 948 20.156 -15.105 17.229 1.00 0.00 H new ATOM 0 HA2 GLY B 948 17.449 -15.191 16.094 1.00 0.00 H new ATOM 0 HA3 GLY B 948 17.669 -14.829 17.795 1.00 0.00 H new ATOM 3175 N VAL B 949 17.507 -12.591 16.063 1.00 0.00 N ATOM 3176 CA VAL B 949 17.668 -11.174 15.834 1.00 0.00 C ATOM 3177 C VAL B 949 16.726 -10.483 16.794 1.00 0.00 C ATOM 3178 O VAL B 949 15.552 -10.834 16.905 1.00 0.00 O ATOM 3179 CB VAL B 949 17.423 -10.747 14.384 1.00 0.00 C ATOM 3180 CG1 VAL B 949 18.488 -11.422 13.491 1.00 0.00 C ATOM 3181 CG2 VAL B 949 16.000 -11.092 13.888 1.00 0.00 C ATOM 0 H VAL B 949 16.562 -12.932 15.886 1.00 0.00 H new ATOM 0 HA VAL B 949 18.705 -10.890 16.012 1.00 0.00 H new ATOM 0 HB VAL B 949 17.505 -9.662 14.328 1.00 0.00 H new ATOM 0 HG11 VAL B 949 18.330 -11.130 12.453 1.00 0.00 H new ATOM 0 HG12 VAL B 949 19.482 -11.108 13.809 1.00 0.00 H new ATOM 0 HG13 VAL B 949 18.404 -12.505 13.580 1.00 0.00 H new ATOM 0 HG21 VAL B 949 15.886 -10.765 12.854 1.00 0.00 H new ATOM 0 HG22 VAL B 949 15.845 -12.169 13.947 1.00 0.00 H new ATOM 0 HG23 VAL B 949 15.264 -10.585 14.512 1.00 0.00 H new ATOM 3191 N PHE B 950 17.258 -9.504 17.563 1.00 0.00 N ATOM 3192 CA PHE B 950 16.508 -8.731 18.527 1.00 0.00 C ATOM 3193 C PHE B 950 16.952 -7.300 18.398 1.00 0.00 C ATOM 3194 O PHE B 950 18.092 -7.042 18.014 1.00 0.00 O ATOM 3195 CB PHE B 950 16.687 -9.210 19.997 1.00 0.00 C ATOM 3196 CG PHE B 950 18.136 -9.410 20.380 1.00 0.00 C ATOM 3197 CD1 PHE B 950 18.933 -8.324 20.783 1.00 0.00 C ATOM 3198 CD2 PHE B 950 18.708 -10.693 20.343 1.00 0.00 C ATOM 3199 CE1 PHE B 950 20.279 -8.509 21.117 1.00 0.00 C ATOM 3200 CE2 PHE B 950 20.051 -10.882 20.687 1.00 0.00 C ATOM 3201 CZ PHE B 950 20.845 -9.789 21.053 1.00 0.00 C ATOM 0 H PHE B 950 18.242 -9.240 17.514 1.00 0.00 H new ATOM 0 HA PHE B 950 15.447 -8.855 18.308 1.00 0.00 H new ATOM 0 HB2 PHE B 950 16.237 -8.479 20.669 1.00 0.00 H new ATOM 0 HB3 PHE B 950 16.147 -10.147 20.137 1.00 0.00 H new ATOM 0 HD1 PHE B 950 18.501 -7.335 20.835 1.00 0.00 H new ATOM 0 HD2 PHE B 950 18.106 -11.540 20.047 1.00 0.00 H new ATOM 0 HE1 PHE B 950 20.881 -7.666 21.424 1.00 0.00 H new ATOM 0 HE2 PHE B 950 20.476 -11.875 20.670 1.00 0.00 H new ATOM 0 HZ PHE B 950 21.890 -9.932 21.285 1.00 0.00 H new ATOM 3211 N SER B 951 16.057 -6.337 18.719 1.00 0.00 N ATOM 3212 CA SER B 951 16.394 -4.930 18.687 1.00 0.00 C ATOM 3213 C SER B 951 16.287 -4.313 20.062 1.00 0.00 C ATOM 3214 O SER B 951 17.107 -3.464 20.407 1.00 0.00 O ATOM 3215 CB SER B 951 15.444 -4.135 17.761 1.00 0.00 C ATOM 3216 OG SER B 951 15.551 -4.599 16.421 1.00 0.00 O ATOM 0 H SER B 951 15.096 -6.530 19.002 1.00 0.00 H new ATOM 0 HA SER B 951 17.417 -4.874 18.315 1.00 0.00 H new ATOM 0 HB2 SER B 951 14.416 -4.241 18.108 1.00 0.00 H new ATOM 0 HB3 SER B 951 15.688 -3.074 17.805 1.00 0.00 H new ATOM 0 HG SER B 951 14.943 -4.087 15.848 1.00 0.00 H new ATOM 3222 N LEU B 952 15.279 -4.706 20.886 1.00 0.00 N ATOM 3223 CA LEU B 952 14.969 -3.981 22.106 1.00 0.00 C ATOM 3224 C LEU B 952 15.720 -4.531 23.296 1.00 0.00 C ATOM 3225 O LEU B 952 16.416 -3.785 23.984 1.00 0.00 O ATOM 3226 CB LEU B 952 13.451 -4.002 22.407 1.00 0.00 C ATOM 3227 CG LEU B 952 12.962 -3.010 23.493 1.00 0.00 C ATOM 3228 CD1 LEU B 952 13.135 -1.536 23.070 1.00 0.00 C ATOM 3229 CD2 LEU B 952 11.494 -3.288 23.868 1.00 0.00 C ATOM 0 H LEU B 952 14.683 -5.516 20.713 1.00 0.00 H new ATOM 0 HA LEU B 952 15.286 -2.952 21.939 1.00 0.00 H new ATOM 0 HB2 LEU B 952 12.914 -3.792 21.482 1.00 0.00 H new ATOM 0 HB3 LEU B 952 13.175 -5.011 22.713 1.00 0.00 H new ATOM 0 HG LEU B 952 13.591 -3.171 24.368 1.00 0.00 H new ATOM 0 HD11 LEU B 952 12.777 -0.884 23.867 1.00 0.00 H new ATOM 0 HD12 LEU B 952 14.189 -1.333 22.881 1.00 0.00 H new ATOM 0 HD13 LEU B 952 12.561 -1.348 22.162 1.00 0.00 H new ATOM 0 HD21 LEU B 952 11.173 -2.580 24.632 1.00 0.00 H new ATOM 0 HD22 LEU B 952 10.866 -3.178 22.984 1.00 0.00 H new ATOM 0 HD23 LEU B 952 11.403 -4.303 24.254 1.00 0.00 H new ATOM 3241 N ILE B 953 15.615 -5.859 23.556 1.00 0.00 N ATOM 3242 CA ILE B 953 16.235 -6.535 24.679 1.00 0.00 C ATOM 3243 C ILE B 953 17.667 -6.872 24.347 1.00 0.00 C ATOM 3244 O ILE B 953 18.141 -6.557 23.257 1.00 0.00 O ATOM 3245 CB ILE B 953 15.440 -7.764 25.128 1.00 0.00 C ATOM 3246 CG1 ILE B 953 15.155 -8.805 24.008 1.00 0.00 C ATOM 3247 CG2 ILE B 953 14.112 -7.243 25.726 1.00 0.00 C ATOM 3248 CD1 ILE B 953 16.328 -9.720 23.636 1.00 0.00 C ATOM 0 H ILE B 953 15.077 -6.490 22.962 1.00 0.00 H new ATOM 0 HA ILE B 953 16.232 -5.855 25.531 1.00 0.00 H new ATOM 0 HB ILE B 953 16.045 -8.308 25.853 1.00 0.00 H new ATOM 0 HG12 ILE B 953 14.317 -9.428 24.321 1.00 0.00 H new ATOM 0 HG13 ILE B 953 14.837 -8.270 23.113 1.00 0.00 H new ATOM 0 HG21 ILE B 953 13.508 -8.086 26.062 1.00 0.00 H new ATOM 0 HG22 ILE B 953 14.325 -6.590 26.572 1.00 0.00 H new ATOM 0 HG23 ILE B 953 13.565 -6.685 24.966 1.00 0.00 H new ATOM 0 HD11 ILE B 953 16.019 -10.405 22.847 1.00 0.00 H new ATOM 0 HD12 ILE B 953 17.164 -9.115 23.285 1.00 0.00 H new ATOM 0 HD13 ILE B 953 16.636 -10.291 24.512 1.00 0.00 H new ATOM 3260 N LEU B 954 18.414 -7.466 25.313 1.00 0.00 N ATOM 3261 CA LEU B 954 19.854 -7.502 25.236 1.00 0.00 C ATOM 3262 C LEU B 954 20.396 -8.596 26.156 1.00 0.00 C ATOM 3263 O LEU B 954 20.534 -8.381 27.355 1.00 0.00 O ATOM 3264 CB LEU B 954 20.499 -6.085 25.440 1.00 0.00 C ATOM 3265 CG LEU B 954 20.463 -5.346 26.815 1.00 0.00 C ATOM 3266 CD1 LEU B 954 19.150 -5.477 27.619 1.00 0.00 C ATOM 3267 CD2 LEU B 954 21.721 -5.591 27.679 1.00 0.00 C ATOM 0 H LEU B 954 18.023 -7.917 26.140 1.00 0.00 H new ATOM 0 HA LEU B 954 20.154 -7.775 24.224 1.00 0.00 H new ATOM 0 HB2 LEU B 954 21.548 -6.175 25.160 1.00 0.00 H new ATOM 0 HB3 LEU B 954 20.031 -5.420 24.714 1.00 0.00 H new ATOM 0 HG LEU B 954 20.482 -4.296 26.524 1.00 0.00 H new ATOM 0 HD11 LEU B 954 19.239 -4.925 28.554 1.00 0.00 H new ATOM 0 HD12 LEU B 954 18.324 -5.071 27.035 1.00 0.00 H new ATOM 0 HD13 LEU B 954 18.959 -6.528 27.835 1.00 0.00 H new ATOM 0 HD21 LEU B 954 21.628 -5.048 28.619 1.00 0.00 H new ATOM 0 HD22 LEU B 954 21.820 -6.657 27.884 1.00 0.00 H new ATOM 0 HD23 LEU B 954 22.604 -5.241 27.144 1.00 0.00 H new ATOM 3279 N PRO B 955 20.679 -9.821 25.716 1.00 0.00 N ATOM 3280 CA PRO B 955 21.540 -10.746 26.444 1.00 0.00 C ATOM 3281 C PRO B 955 23.009 -10.378 26.277 1.00 0.00 C ATOM 3282 O PRO B 955 23.626 -10.794 25.297 1.00 0.00 O ATOM 3283 CB PRO B 955 21.216 -12.109 25.811 1.00 0.00 C ATOM 3284 CG PRO B 955 20.795 -11.789 24.370 1.00 0.00 C ATOM 3285 CD PRO B 955 20.151 -10.405 24.485 1.00 0.00 C ATOM 0 HA PRO B 955 21.368 -10.735 27.520 1.00 0.00 H new ATOM 0 HB2 PRO B 955 22.083 -12.769 25.831 1.00 0.00 H new ATOM 0 HB3 PRO B 955 20.417 -12.615 26.352 1.00 0.00 H new ATOM 0 HG2 PRO B 955 21.651 -11.779 23.695 1.00 0.00 H new ATOM 0 HG3 PRO B 955 20.093 -12.528 23.984 1.00 0.00 H new ATOM 0 HD2 PRO B 955 20.397 -9.786 23.622 1.00 0.00 H new ATOM 0 HD3 PRO B 955 19.064 -10.481 24.523 1.00 0.00 H new ATOM 3293 N LEU B 956 23.590 -9.620 27.238 1.00 0.00 N ATOM 3294 CA LEU B 956 24.997 -9.267 27.270 1.00 0.00 C ATOM 3295 C LEU B 956 25.525 -9.839 28.560 1.00 0.00 C ATOM 3296 O LEU B 956 24.835 -9.768 29.575 1.00 0.00 O ATOM 3297 CB LEU B 956 25.242 -7.731 27.284 1.00 0.00 C ATOM 3298 CG LEU B 956 25.343 -7.050 25.891 1.00 0.00 C ATOM 3299 CD1 LEU B 956 24.134 -7.304 24.979 1.00 0.00 C ATOM 3300 CD2 LEU B 956 25.615 -5.540 26.046 1.00 0.00 C ATOM 0 H LEU B 956 23.065 -9.236 28.024 1.00 0.00 H new ATOM 0 HA LEU B 956 25.487 -9.653 26.376 1.00 0.00 H new ATOM 0 HB2 LEU B 956 24.433 -7.258 27.841 1.00 0.00 H new ATOM 0 HB3 LEU B 956 26.164 -7.534 27.832 1.00 0.00 H new ATOM 0 HG LEU B 956 26.188 -7.519 25.387 1.00 0.00 H new ATOM 0 HD11 LEU B 956 24.283 -6.795 24.027 1.00 0.00 H new ATOM 0 HD12 LEU B 956 24.028 -8.375 24.805 1.00 0.00 H new ATOM 0 HD13 LEU B 956 23.231 -6.923 25.457 1.00 0.00 H new ATOM 0 HD21 LEU B 956 25.683 -5.079 25.060 1.00 0.00 H new ATOM 0 HD22 LEU B 956 24.802 -5.079 26.607 1.00 0.00 H new ATOM 0 HD23 LEU B 956 26.553 -5.392 26.581 1.00 0.00 H new ATOM 3312 N GLN B 957 26.759 -10.419 28.562 1.00 0.00 N ATOM 3313 CA GLN B 957 27.299 -10.965 29.816 1.00 0.00 C ATOM 3314 C GLN B 957 28.161 -9.923 30.502 1.00 0.00 C ATOM 3315 O GLN B 957 28.600 -8.986 29.841 1.00 0.00 O ATOM 3316 CB GLN B 957 28.110 -12.265 29.625 1.00 0.00 C ATOM 3317 CG GLN B 957 27.266 -13.434 29.088 1.00 0.00 C ATOM 3318 CD GLN B 957 28.110 -14.715 29.058 1.00 0.00 C ATOM 3319 OE1 GLN B 957 29.303 -14.709 29.377 1.00 0.00 O ATOM 3320 NE2 GLN B 957 27.451 -15.847 28.668 1.00 0.00 N ATOM 0 H GLN B 957 27.364 -10.513 27.746 1.00 0.00 H new ATOM 0 HA GLN B 957 26.440 -11.221 30.436 1.00 0.00 H new ATOM 0 HB2 GLN B 957 28.933 -12.074 28.937 1.00 0.00 H new ATOM 0 HB3 GLN B 957 28.552 -12.553 30.579 1.00 0.00 H new ATOM 0 HG2 GLN B 957 26.389 -13.580 29.718 1.00 0.00 H new ATOM 0 HG3 GLN B 957 26.904 -13.203 28.086 1.00 0.00 H new ATOM 0 HE21 GLN B 957 26.464 -15.801 28.414 1.00 0.00 H new ATOM 0 HE22 GLN B 957 27.946 -16.738 28.631 1.00 0.00 H new ATOM 3329 N ALA B 958 28.419 -10.021 31.849 1.00 0.00 N ATOM 3330 CA ALA B 958 29.301 -9.086 32.491 1.00 0.00 C ATOM 3331 C ALA B 958 30.717 -9.373 32.061 1.00 0.00 C ATOM 3332 O ALA B 958 31.239 -10.471 32.239 1.00 0.00 O ATOM 3333 CB ALA B 958 29.221 -9.136 34.028 1.00 0.00 C ATOM 0 H ALA B 958 28.022 -10.731 32.464 1.00 0.00 H new ATOM 0 HA ALA B 958 28.988 -8.087 32.187 1.00 0.00 H new ATOM 0 HB1 ALA B 958 29.911 -8.406 34.452 1.00 0.00 H new ATOM 0 HB2 ALA B 958 28.205 -8.903 34.347 1.00 0.00 H new ATOM 0 HB3 ALA B 958 29.490 -10.134 34.374 1.00 0.00 H new ATOM 3339 N GLY B 959 31.348 -8.331 31.491 1.00 0.00 N ATOM 3340 CA GLY B 959 32.749 -8.256 31.160 1.00 0.00 C ATOM 3341 C GLY B 959 33.014 -8.729 29.762 1.00 0.00 C ATOM 3342 O GLY B 959 34.112 -8.534 29.243 1.00 0.00 O ATOM 0 H GLY B 959 30.848 -7.478 31.242 1.00 0.00 H new ATOM 0 HA2 GLY B 959 33.094 -7.228 31.268 1.00 0.00 H new ATOM 0 HA3 GLY B 959 33.322 -8.860 31.863 1.00 0.00 H new ATOM 3346 N ASP B 960 31.999 -9.364 29.120 1.00 0.00 N ATOM 3347 CA ASP B 960 32.094 -9.908 27.793 1.00 0.00 C ATOM 3348 C ASP B 960 32.096 -8.788 26.773 1.00 0.00 C ATOM 3349 O ASP B 960 31.990 -7.613 27.127 1.00 0.00 O ATOM 3350 CB ASP B 960 31.011 -10.987 27.594 1.00 0.00 C ATOM 3351 CG ASP B 960 31.424 -12.161 26.702 1.00 0.00 C ATOM 3352 OD1 ASP B 960 32.494 -12.098 26.042 1.00 0.00 O ATOM 3353 OD2 ASP B 960 30.643 -13.151 26.673 1.00 0.00 O ATOM 0 H ASP B 960 31.082 -9.501 29.544 1.00 0.00 H new ATOM 0 HA ASP B 960 33.042 -10.424 27.644 1.00 0.00 H new ATOM 0 HB2 ASP B 960 30.723 -11.376 28.571 1.00 0.00 H new ATOM 0 HB3 ASP B 960 30.126 -10.517 27.164 1.00 0.00 H new ATOM 3358 N THR B 961 32.293 -9.122 25.482 1.00 0.00 N ATOM 3359 CA THR B 961 32.768 -8.167 24.508 1.00 0.00 C ATOM 3360 C THR B 961 32.084 -8.431 23.199 1.00 0.00 C ATOM 3361 O THR B 961 32.160 -9.530 22.655 1.00 0.00 O ATOM 3362 CB THR B 961 34.277 -8.249 24.298 1.00 0.00 C ATOM 3363 OG1 THR B 961 34.954 -7.946 25.512 1.00 0.00 O ATOM 3364 CG2 THR B 961 34.747 -7.245 23.226 1.00 0.00 C ATOM 0 H THR B 961 32.124 -10.055 25.106 1.00 0.00 H new ATOM 0 HA THR B 961 32.539 -7.170 24.884 1.00 0.00 H new ATOM 0 HB THR B 961 34.507 -9.263 23.971 1.00 0.00 H new ATOM 0 HG1 THR B 961 35.922 -8.002 25.370 1.00 0.00 H new ATOM 0 HG21 THR B 961 35.826 -7.327 23.099 1.00 0.00 H new ATOM 0 HG22 THR B 961 34.252 -7.465 22.280 1.00 0.00 H new ATOM 0 HG23 THR B 961 34.495 -6.232 23.541 1.00 0.00 H new ATOM 3372 N VAL B 962 31.432 -7.377 22.647 1.00 0.00 N ATOM 3373 CA VAL B 962 30.845 -7.412 21.298 1.00 0.00 C ATOM 3374 C VAL B 962 31.803 -6.807 20.294 1.00 0.00 C ATOM 3375 O VAL B 962 32.635 -5.966 20.625 1.00 0.00 O ATOM 3376 CB VAL B 962 29.496 -6.719 21.070 1.00 0.00 C ATOM 3377 CG1 VAL B 962 28.409 -7.401 21.908 1.00 0.00 C ATOM 3378 CG2 VAL B 962 29.583 -5.215 21.375 1.00 0.00 C ATOM 0 H VAL B 962 31.303 -6.487 23.128 1.00 0.00 H new ATOM 0 HA VAL B 962 30.660 -8.479 21.170 1.00 0.00 H new ATOM 0 HB VAL B 962 29.229 -6.815 20.018 1.00 0.00 H new ATOM 0 HG11 VAL B 962 27.454 -6.903 21.740 1.00 0.00 H new ATOM 0 HG12 VAL B 962 28.328 -8.448 21.616 1.00 0.00 H new ATOM 0 HG13 VAL B 962 28.671 -7.338 22.964 1.00 0.00 H new ATOM 0 HG21 VAL B 962 28.611 -4.752 21.204 1.00 0.00 H new ATOM 0 HG22 VAL B 962 29.875 -5.071 22.415 1.00 0.00 H new ATOM 0 HG23 VAL B 962 30.324 -4.754 20.723 1.00 0.00 H new ATOM 3388 N CYS B 963 31.708 -7.310 19.040 1.00 0.00 N ATOM 3389 CA CYS B 963 32.553 -6.966 17.899 1.00 0.00 C ATOM 3390 C CYS B 963 31.737 -6.879 16.603 1.00 0.00 C ATOM 3391 O CYS B 963 30.823 -7.668 16.393 1.00 0.00 O ATOM 3392 CB CYS B 963 33.704 -7.991 17.710 1.00 0.00 C ATOM 3393 SG CYS B 963 35.023 -7.440 16.572 1.00 0.00 S ATOM 0 H CYS B 963 30.999 -8.002 18.797 1.00 0.00 H new ATOM 0 HA CYS B 963 32.983 -5.988 18.115 1.00 0.00 H new ATOM 0 HB2 CYS B 963 34.146 -8.206 18.683 1.00 0.00 H new ATOM 0 HB3 CYS B 963 33.285 -8.925 17.336 1.00 0.00 H new ATOM 0 HG CYS B 963 35.934 -8.363 16.485 1.00 0.00 H new ATOM 3399 N VAL B 964 32.015 -5.866 15.728 1.00 0.00 N ATOM 3400 CA VAL B 964 31.365 -5.595 14.478 1.00 0.00 C ATOM 3401 C VAL B 964 32.144 -6.326 13.425 1.00 0.00 C ATOM 3402 O VAL B 964 33.364 -6.177 13.357 1.00 0.00 O ATOM 3403 CB VAL B 964 31.344 -4.102 14.155 1.00 0.00 C ATOM 3404 CG1 VAL B 964 30.673 -3.852 12.788 1.00 0.00 C ATOM 3405 CG2 VAL B 964 30.608 -3.349 15.285 1.00 0.00 C ATOM 0 H VAL B 964 32.755 -5.191 15.923 1.00 0.00 H new ATOM 0 HA VAL B 964 30.326 -5.921 14.524 1.00 0.00 H new ATOM 0 HB VAL B 964 32.366 -3.729 14.090 1.00 0.00 H new ATOM 0 HG11 VAL B 964 30.667 -2.783 12.575 1.00 0.00 H new ATOM 0 HG12 VAL B 964 31.229 -4.374 12.009 1.00 0.00 H new ATOM 0 HG13 VAL B 964 29.648 -4.222 12.813 1.00 0.00 H new ATOM 0 HG21 VAL B 964 30.590 -2.283 15.060 1.00 0.00 H new ATOM 0 HG22 VAL B 964 29.586 -3.721 15.364 1.00 0.00 H new ATOM 0 HG23 VAL B 964 31.128 -3.512 16.229 1.00 0.00 H new ATOM 3415 N ASP B 965 31.450 -7.116 12.567 1.00 0.00 N ATOM 3416 CA ASP B 965 32.101 -7.697 11.439 1.00 0.00 C ATOM 3417 C ASP B 965 31.536 -6.871 10.338 1.00 0.00 C ATOM 3418 O ASP B 965 30.330 -6.648 10.228 1.00 0.00 O ATOM 3419 CB ASP B 965 31.713 -9.189 11.240 1.00 0.00 C ATOM 3420 CG ASP B 965 32.436 -9.812 10.042 1.00 0.00 C ATOM 3421 OD1 ASP B 965 33.696 -9.819 10.050 1.00 0.00 O ATOM 3422 OD2 ASP B 965 31.737 -10.283 9.106 1.00 0.00 O ATOM 0 H ASP B 965 30.460 -7.343 12.659 1.00 0.00 H new ATOM 0 HA ASP B 965 33.188 -7.700 11.516 1.00 0.00 H new ATOM 0 HB2 ASP B 965 31.955 -9.751 12.142 1.00 0.00 H new ATOM 0 HB3 ASP B 965 30.636 -9.268 11.095 1.00 0.00 H new ATOM 3427 N LEU B 966 32.463 -6.419 9.489 1.00 0.00 N ATOM 3428 CA LEU B 966 32.152 -5.728 8.265 1.00 0.00 C ATOM 3429 C LEU B 966 32.943 -6.427 7.189 1.00 0.00 C ATOM 3430 O LEU B 966 33.952 -5.904 6.720 1.00 0.00 O ATOM 3431 CB LEU B 966 32.546 -4.229 8.420 1.00 0.00 C ATOM 3432 CG LEU B 966 31.934 -3.209 7.425 1.00 0.00 C ATOM 3433 CD1 LEU B 966 31.998 -1.786 8.016 1.00 0.00 C ATOM 3434 CD2 LEU B 966 32.567 -3.223 6.025 1.00 0.00 C ATOM 0 H LEU B 966 33.464 -6.532 9.649 1.00 0.00 H new ATOM 0 HA LEU B 966 31.092 -5.748 8.013 1.00 0.00 H new ATOM 0 HB2 LEU B 966 32.276 -3.915 9.428 1.00 0.00 H new ATOM 0 HB3 LEU B 966 33.631 -4.159 8.344 1.00 0.00 H new ATOM 0 HG LEU B 966 30.899 -3.521 7.286 1.00 0.00 H new ATOM 0 HD11 LEU B 966 31.566 -1.078 7.309 1.00 0.00 H new ATOM 0 HD12 LEU B 966 31.437 -1.754 8.950 1.00 0.00 H new ATOM 0 HD13 LEU B 966 33.037 -1.518 8.208 1.00 0.00 H new ATOM 0 HD21 LEU B 966 32.077 -2.479 5.397 1.00 0.00 H new ATOM 0 HD22 LEU B 966 33.629 -2.990 6.103 1.00 0.00 H new ATOM 0 HD23 LEU B 966 32.445 -4.211 5.580 1.00 0.00 H new ATOM 3446 N VAL B 967 32.466 -7.614 6.733 1.00 0.00 N ATOM 3447 CA VAL B 967 33.088 -8.365 5.655 1.00 0.00 C ATOM 3448 C VAL B 967 32.017 -9.302 5.147 1.00 0.00 C ATOM 3449 O VAL B 967 31.776 -10.349 5.744 1.00 0.00 O ATOM 3450 CB VAL B 967 34.299 -9.254 6.027 1.00 0.00 C ATOM 3451 CG1 VAL B 967 34.860 -9.922 4.749 1.00 0.00 C ATOM 3452 CG2 VAL B 967 35.434 -8.474 6.725 1.00 0.00 C ATOM 0 H VAL B 967 31.635 -8.064 7.116 1.00 0.00 H new ATOM 0 HA VAL B 967 33.474 -7.627 4.952 1.00 0.00 H new ATOM 0 HB VAL B 967 33.936 -10.000 6.734 1.00 0.00 H new ATOM 0 HG11 VAL B 967 35.713 -10.548 5.010 1.00 0.00 H new ATOM 0 HG12 VAL B 967 34.086 -10.537 4.290 1.00 0.00 H new ATOM 0 HG13 VAL B 967 35.177 -9.152 4.045 1.00 0.00 H new ATOM 0 HG21 VAL B 967 36.253 -9.155 6.959 1.00 0.00 H new ATOM 0 HG22 VAL B 967 35.795 -7.687 6.063 1.00 0.00 H new ATOM 0 HG23 VAL B 967 35.057 -8.029 7.646 1.00 0.00 H new ATOM 3462 N MET B 968 31.372 -8.959 4.004 1.00 0.00 N ATOM 3463 CA MET B 968 30.377 -9.806 3.384 1.00 0.00 C ATOM 3464 C MET B 968 30.407 -9.451 1.928 1.00 0.00 C ATOM 3465 O MET B 968 29.454 -8.901 1.376 1.00 0.00 O ATOM 3466 CB MET B 968 28.924 -9.638 3.907 1.00 0.00 C ATOM 3467 CG MET B 968 28.670 -10.166 5.337 1.00 0.00 C ATOM 3468 SD MET B 968 28.838 -11.968 5.541 1.00 0.00 S ATOM 3469 CE MET B 968 27.206 -12.412 4.875 1.00 0.00 C ATOM 0 H MET B 968 31.541 -8.086 3.504 1.00 0.00 H new ATOM 0 HA MET B 968 30.630 -10.841 3.613 1.00 0.00 H new ATOM 0 HB2 MET B 968 28.665 -8.580 3.877 1.00 0.00 H new ATOM 0 HB3 MET B 968 28.248 -10.151 3.223 1.00 0.00 H new ATOM 0 HG2 MET B 968 29.365 -9.673 6.017 1.00 0.00 H new ATOM 0 HG3 MET B 968 27.665 -9.874 5.641 1.00 0.00 H new ATOM 0 HE1 MET B 968 27.063 -13.490 4.951 1.00 0.00 H new ATOM 0 HE2 MET B 968 26.429 -11.901 5.445 1.00 0.00 H new ATOM 0 HE3 MET B 968 27.146 -12.111 3.829 1.00 0.00 H new ATOM 3479 N GLY B 969 31.548 -9.771 1.281 1.00 0.00 N ATOM 3480 CA GLY B 969 31.774 -9.552 -0.124 1.00 0.00 C ATOM 3481 C GLY B 969 33.030 -8.758 -0.257 1.00 0.00 C ATOM 3482 O GLY B 969 33.334 -7.909 0.582 1.00 0.00 O ATOM 0 H GLY B 969 32.345 -10.199 1.753 1.00 0.00 H new ATOM 0 HA2 GLY B 969 31.863 -10.502 -0.651 1.00 0.00 H new ATOM 0 HA3 GLY B 969 30.934 -9.019 -0.569 1.00 0.00 H new ATOM 3486 N GLN B 970 33.790 -9.032 -1.340 1.00 0.00 N ATOM 3487 CA GLN B 970 35.087 -8.446 -1.573 1.00 0.00 C ATOM 3488 C GLN B 970 34.994 -7.543 -2.772 1.00 0.00 C ATOM 3489 O GLN B 970 35.679 -6.521 -2.828 1.00 0.00 O ATOM 3490 CB GLN B 970 36.129 -9.555 -1.865 1.00 0.00 C ATOM 3491 CG GLN B 970 37.574 -9.049 -2.046 1.00 0.00 C ATOM 3492 CD GLN B 970 38.526 -10.233 -2.258 1.00 0.00 C ATOM 3493 OE1 GLN B 970 38.171 -11.395 -2.030 1.00 0.00 O ATOM 3494 NE2 GLN B 970 39.774 -9.912 -2.712 1.00 0.00 N ATOM 0 H GLN B 970 33.498 -9.677 -2.074 1.00 0.00 H new ATOM 0 HA GLN B 970 35.396 -7.887 -0.690 1.00 0.00 H new ATOM 0 HB2 GLN B 970 36.111 -10.276 -1.048 1.00 0.00 H new ATOM 0 HB3 GLN B 970 35.829 -10.088 -2.767 1.00 0.00 H new ATOM 0 HG2 GLN B 970 37.626 -8.373 -2.900 1.00 0.00 H new ATOM 0 HG3 GLN B 970 37.880 -8.479 -1.169 1.00 0.00 H new ATOM 0 HE21 GLN B 970 40.019 -8.937 -2.885 1.00 0.00 H new ATOM 0 HE22 GLN B 970 40.461 -10.647 -2.878 1.00 0.00 H new ATOM 3503 N LEU B 971 34.104 -7.874 -3.740 1.00 0.00 N ATOM 3504 CA LEU B 971 33.892 -7.086 -4.932 1.00 0.00 C ATOM 3505 C LEU B 971 32.781 -6.116 -4.627 1.00 0.00 C ATOM 3506 O LEU B 971 31.603 -6.396 -4.837 1.00 0.00 O ATOM 3507 CB LEU B 971 33.532 -7.972 -6.151 1.00 0.00 C ATOM 3508 CG LEU B 971 33.434 -7.233 -7.509 1.00 0.00 C ATOM 3509 CD1 LEU B 971 34.768 -6.583 -7.931 1.00 0.00 C ATOM 3510 CD2 LEU B 971 32.920 -8.184 -8.606 1.00 0.00 C ATOM 0 H LEU B 971 33.518 -8.708 -3.694 1.00 0.00 H new ATOM 0 HA LEU B 971 34.808 -6.559 -5.200 1.00 0.00 H new ATOM 0 HB2 LEU B 971 34.281 -8.759 -6.239 1.00 0.00 H new ATOM 0 HB3 LEU B 971 32.578 -8.460 -5.954 1.00 0.00 H new ATOM 0 HG LEU B 971 32.718 -6.422 -7.377 1.00 0.00 H new ATOM 0 HD11 LEU B 971 34.640 -6.080 -8.889 1.00 0.00 H new ATOM 0 HD12 LEU B 971 35.073 -5.857 -7.178 1.00 0.00 H new ATOM 0 HD13 LEU B 971 35.534 -7.353 -8.025 1.00 0.00 H new ATOM 0 HD21 LEU B 971 32.858 -7.647 -9.553 1.00 0.00 H new ATOM 0 HD22 LEU B 971 33.606 -9.024 -8.710 1.00 0.00 H new ATOM 0 HD23 LEU B 971 31.932 -8.554 -8.333 1.00 0.00 H new ATOM 3522 N ALA B 972 33.170 -4.959 -4.055 1.00 0.00 N ATOM 3523 CA ALA B 972 32.274 -3.954 -3.544 1.00 0.00 C ATOM 3524 C ALA B 972 32.824 -2.622 -3.969 1.00 0.00 C ATOM 3525 O ALA B 972 33.690 -2.551 -4.841 1.00 0.00 O ATOM 3526 CB ALA B 972 32.137 -4.021 -2.007 1.00 0.00 C ATOM 0 H ALA B 972 34.153 -4.710 -3.942 1.00 0.00 H new ATOM 0 HA ALA B 972 31.272 -4.116 -3.942 1.00 0.00 H new ATOM 0 HB1 ALA B 972 31.451 -3.244 -1.669 1.00 0.00 H new ATOM 0 HB2 ALA B 972 31.749 -4.998 -1.719 1.00 0.00 H new ATOM 0 HB3 ALA B 972 33.114 -3.868 -1.548 1.00 0.00 H new ATOM 3532 N HIS B 973 32.316 -1.526 -3.357 1.00 0.00 N ATOM 3533 CA HIS B 973 32.737 -0.179 -3.658 1.00 0.00 C ATOM 3534 C HIS B 973 33.206 0.442 -2.371 1.00 0.00 C ATOM 3535 O HIS B 973 32.850 -0.015 -1.284 1.00 0.00 O ATOM 3536 CB HIS B 973 31.598 0.675 -4.269 1.00 0.00 C ATOM 3537 CG HIS B 973 32.095 1.886 -5.014 1.00 0.00 C ATOM 3538 ND1 HIS B 973 32.822 1.711 -6.178 1.00 0.00 N ATOM 3539 CD2 HIS B 973 31.966 3.210 -4.729 1.00 0.00 C ATOM 3540 CE1 HIS B 973 33.114 2.932 -6.578 1.00 0.00 C ATOM 3541 NE2 HIS B 973 32.623 3.877 -5.739 1.00 0.00 N ATOM 0 H HIS B 973 31.596 -1.576 -2.636 1.00 0.00 H new ATOM 0 HA HIS B 973 33.532 -0.213 -4.403 1.00 0.00 H new ATOM 0 HB2 HIS B 973 31.012 0.055 -4.947 1.00 0.00 H new ATOM 0 HB3 HIS B 973 30.927 0.997 -3.472 1.00 0.00 H new ATOM 0 HD2 HIS B 973 31.454 3.648 -3.885 1.00 0.00 H new ATOM 0 HE1 HIS B 973 33.679 3.154 -7.471 1.00 0.00 H new ATOM 0 HE2 HIS B 973 32.721 4.888 -5.837 1.00 0.00 H new ATOM 3549 N SER B 974 34.053 1.495 -2.475 1.00 0.00 N ATOM 3550 CA SER B 974 34.659 2.160 -1.346 1.00 0.00 C ATOM 3551 C SER B 974 33.759 3.299 -0.937 1.00 0.00 C ATOM 3552 O SER B 974 33.280 4.052 -1.784 1.00 0.00 O ATOM 3553 CB SER B 974 36.079 2.695 -1.670 1.00 0.00 C ATOM 3554 OG SER B 974 36.758 3.152 -0.505 1.00 0.00 O ATOM 0 H SER B 974 34.325 1.897 -3.372 1.00 0.00 H new ATOM 0 HA SER B 974 34.773 1.440 -0.536 1.00 0.00 H new ATOM 0 HB2 SER B 974 36.664 1.906 -2.144 1.00 0.00 H new ATOM 0 HB3 SER B 974 36.003 3.511 -2.388 1.00 0.00 H new ATOM 0 HG SER B 974 37.648 3.479 -0.752 1.00 0.00 H new ATOM 3560 N GLU B 975 33.494 3.414 0.384 1.00 0.00 N ATOM 3561 CA GLU B 975 32.594 4.402 0.924 1.00 0.00 C ATOM 3562 C GLU B 975 32.987 4.543 2.373 1.00 0.00 C ATOM 3563 O GLU B 975 33.491 3.590 2.969 1.00 0.00 O ATOM 3564 CB GLU B 975 31.113 3.938 0.810 1.00 0.00 C ATOM 3565 CG GLU B 975 30.098 5.034 0.422 1.00 0.00 C ATOM 3566 CD GLU B 975 29.840 6.017 1.561 1.00 0.00 C ATOM 3567 OE1 GLU B 975 29.441 5.555 2.663 1.00 0.00 O ATOM 3568 OE2 GLU B 975 30.017 7.242 1.337 1.00 0.00 O ATOM 0 H GLU B 975 33.912 2.810 1.092 1.00 0.00 H new ATOM 0 HA GLU B 975 32.665 5.344 0.381 1.00 0.00 H new ATOM 0 HB2 GLU B 975 31.057 3.139 0.071 1.00 0.00 H new ATOM 0 HB3 GLU B 975 30.811 3.510 1.766 1.00 0.00 H new ATOM 0 HG2 GLU B 975 30.469 5.578 -0.447 1.00 0.00 H new ATOM 0 HG3 GLU B 975 29.158 4.567 0.128 1.00 0.00 H new ATOM 3575 N GLU B 976 32.762 5.735 2.973 1.00 0.00 N ATOM 3576 CA GLU B 976 32.974 5.961 4.385 1.00 0.00 C ATOM 3577 C GLU B 976 31.698 6.579 4.931 1.00 0.00 C ATOM 3578 O GLU B 976 31.403 7.730 4.614 1.00 0.00 O ATOM 3579 CB GLU B 976 34.222 6.844 4.704 1.00 0.00 C ATOM 3580 CG GLU B 976 34.766 7.744 3.567 1.00 0.00 C ATOM 3581 CD GLU B 976 33.856 8.929 3.245 1.00 0.00 C ATOM 3582 OE1 GLU B 976 33.727 9.831 4.115 1.00 0.00 O ATOM 3583 OE2 GLU B 976 33.302 8.959 2.113 1.00 0.00 O ATOM 0 H GLU B 976 32.427 6.558 2.472 1.00 0.00 H new ATOM 0 HA GLU B 976 33.193 5.008 4.867 1.00 0.00 H new ATOM 0 HB2 GLU B 976 33.975 7.484 5.551 1.00 0.00 H new ATOM 0 HB3 GLU B 976 35.028 6.185 5.027 1.00 0.00 H new ATOM 0 HG2 GLU B 976 35.751 8.117 3.848 1.00 0.00 H new ATOM 0 HG3 GLU B 976 34.898 7.142 2.668 1.00 0.00 H new ATOM 3590 N PRO B 977 30.909 5.890 5.763 1.00 0.00 N ATOM 3591 CA PRO B 977 29.674 6.453 6.293 1.00 0.00 C ATOM 3592 C PRO B 977 29.955 6.985 7.675 1.00 0.00 C ATOM 3593 O PRO B 977 31.052 6.782 8.192 1.00 0.00 O ATOM 3594 CB PRO B 977 28.727 5.247 6.380 1.00 0.00 C ATOM 3595 CG PRO B 977 29.652 4.057 6.634 1.00 0.00 C ATOM 3596 CD PRO B 977 30.891 4.422 5.816 1.00 0.00 C ATOM 0 HA PRO B 977 29.261 7.262 5.690 1.00 0.00 H new ATOM 0 HB2 PRO B 977 28.003 5.367 7.186 1.00 0.00 H new ATOM 0 HB3 PRO B 977 28.159 5.120 5.458 1.00 0.00 H new ATOM 0 HG2 PRO B 977 29.884 3.942 7.693 1.00 0.00 H new ATOM 0 HG3 PRO B 977 29.208 3.119 6.301 1.00 0.00 H new ATOM 0 HD2 PRO B 977 31.797 4.035 6.283 1.00 0.00 H new ATOM 0 HD3 PRO B 977 30.840 3.994 4.815 1.00 0.00 H new ATOM 3604 N LEU B 978 28.962 7.678 8.277 1.00 0.00 N ATOM 3605 CA LEU B 978 29.084 8.275 9.604 1.00 0.00 C ATOM 3606 C LEU B 978 28.095 7.577 10.525 1.00 0.00 C ATOM 3607 O LEU B 978 26.987 7.270 10.088 1.00 0.00 O ATOM 3608 CB LEU B 978 28.769 9.797 9.623 1.00 0.00 C ATOM 3609 CG LEU B 978 29.825 10.712 8.941 1.00 0.00 C ATOM 3610 CD1 LEU B 978 29.818 10.678 7.399 1.00 0.00 C ATOM 3611 CD2 LEU B 978 29.676 12.169 9.427 1.00 0.00 C ATOM 0 H LEU B 978 28.052 7.833 7.843 1.00 0.00 H new ATOM 0 HA LEU B 978 30.118 8.152 9.925 1.00 0.00 H new ATOM 0 HB2 LEU B 978 27.807 9.957 9.135 1.00 0.00 H new ATOM 0 HB3 LEU B 978 28.657 10.113 10.660 1.00 0.00 H new ATOM 0 HG LEU B 978 30.788 10.300 9.245 1.00 0.00 H new ATOM 0 HD11 LEU B 978 30.588 11.348 7.017 1.00 0.00 H new ATOM 0 HD12 LEU B 978 30.017 9.663 7.057 1.00 0.00 H new ATOM 0 HD13 LEU B 978 28.843 11.000 7.032 1.00 0.00 H new ATOM 0 HD21 LEU B 978 30.424 12.794 8.938 1.00 0.00 H new ATOM 0 HD22 LEU B 978 28.680 12.535 9.180 1.00 0.00 H new ATOM 0 HD23 LEU B 978 29.819 12.209 10.507 1.00 0.00 H new ATOM 3623 N THR B 979 28.474 7.266 11.809 1.00 0.00 N ATOM 3624 CA THR B 979 27.661 6.424 12.664 1.00 0.00 C ATOM 3625 C THR B 979 27.653 7.025 14.042 1.00 0.00 C ATOM 3626 O THR B 979 28.676 7.496 14.537 1.00 0.00 O ATOM 3627 CB THR B 979 28.104 4.962 12.742 1.00 0.00 C ATOM 3628 OG1 THR B 979 29.499 4.839 13.011 1.00 0.00 O ATOM 3629 CG2 THR B 979 27.783 4.260 11.405 1.00 0.00 C ATOM 0 H THR B 979 29.335 7.598 12.243 1.00 0.00 H new ATOM 0 HA THR B 979 26.666 6.395 12.219 1.00 0.00 H new ATOM 0 HB THR B 979 27.562 4.494 13.564 1.00 0.00 H new ATOM 0 HG1 THR B 979 29.741 3.890 13.055 1.00 0.00 H new ATOM 0 HG21 THR B 979 28.097 3.218 11.457 1.00 0.00 H new ATOM 0 HG22 THR B 979 26.710 4.307 11.218 1.00 0.00 H new ATOM 0 HG23 THR B 979 28.315 4.759 10.595 1.00 0.00 H new ATOM 3637 N ILE B 980 26.457 7.023 14.676 1.00 0.00 N ATOM 3638 CA ILE B 980 26.240 7.585 15.998 1.00 0.00 C ATOM 3639 C ILE B 980 25.819 6.442 16.894 1.00 0.00 C ATOM 3640 O ILE B 980 24.942 5.657 16.531 1.00 0.00 O ATOM 3641 CB ILE B 980 25.155 8.662 16.013 1.00 0.00 C ATOM 3642 CG1 ILE B 980 25.360 9.715 14.890 1.00 0.00 C ATOM 3643 CG2 ILE B 980 25.055 9.319 17.411 1.00 0.00 C ATOM 3644 CD1 ILE B 980 26.646 10.541 14.997 1.00 0.00 C ATOM 0 H ILE B 980 25.614 6.622 14.264 1.00 0.00 H new ATOM 0 HA ILE B 980 27.159 8.065 16.335 1.00 0.00 H new ATOM 0 HB ILE B 980 24.203 8.174 15.804 1.00 0.00 H new ATOM 0 HG12 ILE B 980 25.355 9.202 13.928 1.00 0.00 H new ATOM 0 HG13 ILE B 980 24.509 10.396 14.892 1.00 0.00 H new ATOM 0 HG21 ILE B 980 24.277 10.082 17.399 1.00 0.00 H new ATOM 0 HG22 ILE B 980 24.807 8.560 18.153 1.00 0.00 H new ATOM 0 HG23 ILE B 980 26.010 9.778 17.666 1.00 0.00 H new ATOM 0 HD11 ILE B 980 26.695 11.246 14.167 1.00 0.00 H new ATOM 0 HD12 ILE B 980 26.649 11.088 15.940 1.00 0.00 H new ATOM 0 HD13 ILE B 980 27.509 9.877 14.960 1.00 0.00 H new ATOM 3656 N PHE B 981 26.470 6.317 18.081 1.00 0.00 N ATOM 3657 CA PHE B 981 26.253 5.216 18.986 1.00 0.00 C ATOM 3658 C PHE B 981 25.934 5.817 20.325 1.00 0.00 C ATOM 3659 O PHE B 981 26.801 6.367 20.997 1.00 0.00 O ATOM 3660 CB PHE B 981 27.504 4.295 19.064 1.00 0.00 C ATOM 3661 CG PHE B 981 27.183 2.920 19.606 1.00 0.00 C ATOM 3662 CD1 PHE B 981 26.850 2.723 20.959 1.00 0.00 C ATOM 3663 CD2 PHE B 981 27.239 1.800 18.756 1.00 0.00 C ATOM 3664 CE1 PHE B 981 26.560 1.443 21.445 1.00 0.00 C ATOM 3665 CE2 PHE B 981 26.964 0.515 19.244 1.00 0.00 C ATOM 3666 CZ PHE B 981 26.623 0.337 20.589 1.00 0.00 C ATOM 0 H PHE B 981 27.157 6.993 18.415 1.00 0.00 H new ATOM 0 HA PHE B 981 25.434 4.585 18.640 1.00 0.00 H new ATOM 0 HB2 PHE B 981 27.940 4.197 18.070 1.00 0.00 H new ATOM 0 HB3 PHE B 981 28.257 4.764 19.697 1.00 0.00 H new ATOM 0 HD1 PHE B 981 26.818 3.569 21.630 1.00 0.00 H new ATOM 0 HD2 PHE B 981 27.497 1.932 17.716 1.00 0.00 H new ATOM 0 HE1 PHE B 981 26.287 1.308 22.481 1.00 0.00 H new ATOM 0 HE2 PHE B 981 27.015 -0.337 18.582 1.00 0.00 H new ATOM 0 HZ PHE B 981 26.409 -0.652 20.966 1.00 0.00 H new ATOM 3676 N SER B 982 24.646 5.748 20.725 1.00 0.00 N ATOM 3677 CA SER B 982 24.179 6.103 22.046 1.00 0.00 C ATOM 3678 C SER B 982 23.971 4.852 22.868 1.00 0.00 C ATOM 3679 O SER B 982 23.843 3.757 22.319 1.00 0.00 O ATOM 3680 CB SER B 982 22.887 6.942 21.983 1.00 0.00 C ATOM 3681 OG SER B 982 21.887 6.309 21.192 1.00 0.00 O ATOM 0 H SER B 982 23.897 5.433 20.108 1.00 0.00 H new ATOM 0 HA SER B 982 24.939 6.720 22.525 1.00 0.00 H new ATOM 0 HB2 SER B 982 22.507 7.101 22.992 1.00 0.00 H new ATOM 0 HB3 SER B 982 23.111 7.925 21.568 1.00 0.00 H new ATOM 0 HG SER B 982 21.420 6.982 20.654 1.00 0.00 H new ATOM 3687 N GLY B 983 23.921 4.981 24.219 1.00 0.00 N ATOM 3688 CA GLY B 983 23.618 3.837 25.028 1.00 0.00 C ATOM 3689 C GLY B 983 23.579 4.239 26.465 1.00 0.00 C ATOM 3690 O GLY B 983 24.612 4.504 27.070 1.00 0.00 O ATOM 0 H GLY B 983 24.085 5.848 24.731 1.00 0.00 H new ATOM 0 HA2 GLY B 983 22.659 3.413 24.732 1.00 0.00 H new ATOM 0 HA3 GLY B 983 24.369 3.062 24.877 1.00 0.00 H new ATOM 3694 N ALA B 984 22.376 4.256 27.077 1.00 0.00 N ATOM 3695 CA ALA B 984 22.251 4.728 28.462 1.00 0.00 C ATOM 3696 C ALA B 984 21.706 3.699 29.446 1.00 0.00 C ATOM 3697 O ALA B 984 20.910 2.836 29.076 1.00 0.00 O ATOM 3698 CB ALA B 984 21.349 5.963 28.531 1.00 0.00 C ATOM 0 H ALA B 984 21.503 3.956 26.644 1.00 0.00 H new ATOM 0 HA ALA B 984 23.274 4.953 28.762 1.00 0.00 H new ATOM 0 HB1 ALA B 984 21.269 6.298 29.565 1.00 0.00 H new ATOM 0 HB2 ALA B 984 21.777 6.761 27.924 1.00 0.00 H new ATOM 0 HB3 ALA B 984 20.358 5.711 28.153 1.00 0.00 H new ATOM 3704 N LEU B 985 22.139 3.794 30.751 1.00 0.00 N ATOM 3705 CA LEU B 985 21.757 2.916 31.837 1.00 0.00 C ATOM 3706 C LEU B 985 20.331 3.183 32.227 1.00 0.00 C ATOM 3707 O LEU B 985 19.962 4.317 32.534 1.00 0.00 O ATOM 3708 CB LEU B 985 22.646 3.151 33.083 1.00 0.00 C ATOM 3709 CG LEU B 985 22.288 2.392 34.385 1.00 0.00 C ATOM 3710 CD1 LEU B 985 22.361 0.868 34.221 1.00 0.00 C ATOM 3711 CD2 LEU B 985 23.202 2.853 35.537 1.00 0.00 C ATOM 0 H LEU B 985 22.787 4.523 31.050 1.00 0.00 H new ATOM 0 HA LEU B 985 21.879 1.889 31.492 1.00 0.00 H new ATOM 0 HB2 LEU B 985 23.670 2.891 32.816 1.00 0.00 H new ATOM 0 HB3 LEU B 985 22.635 4.218 33.305 1.00 0.00 H new ATOM 0 HG LEU B 985 21.252 2.634 34.623 1.00 0.00 H new ATOM 0 HD11 LEU B 985 22.101 0.388 35.164 1.00 0.00 H new ATOM 0 HD12 LEU B 985 21.662 0.551 33.447 1.00 0.00 H new ATOM 0 HD13 LEU B 985 23.373 0.581 33.935 1.00 0.00 H new ATOM 0 HD21 LEU B 985 22.941 2.313 36.447 1.00 0.00 H new ATOM 0 HD22 LEU B 985 24.242 2.650 35.280 1.00 0.00 H new ATOM 0 HD23 LEU B 985 23.071 3.923 35.700 1.00 0.00 H new ATOM 3723 N LEU B 986 19.493 2.123 32.198 1.00 0.00 N ATOM 3724 CA LEU B 986 18.122 2.206 32.631 1.00 0.00 C ATOM 3725 C LEU B 986 18.006 1.666 34.038 1.00 0.00 C ATOM 3726 O LEU B 986 17.572 2.371 34.947 1.00 0.00 O ATOM 3727 CB LEU B 986 17.242 1.358 31.674 1.00 0.00 C ATOM 3728 CG LEU B 986 15.747 1.226 32.043 1.00 0.00 C ATOM 3729 CD1 LEU B 986 15.035 2.585 32.090 1.00 0.00 C ATOM 3730 CD2 LEU B 986 15.045 0.265 31.069 1.00 0.00 C ATOM 0 H LEU B 986 19.769 1.197 31.871 1.00 0.00 H new ATOM 0 HA LEU B 986 17.789 3.244 32.616 1.00 0.00 H new ATOM 0 HB2 LEU B 986 17.310 1.791 30.676 1.00 0.00 H new ATOM 0 HB3 LEU B 986 17.668 0.357 31.617 1.00 0.00 H new ATOM 0 HG LEU B 986 15.691 0.812 33.050 1.00 0.00 H new ATOM 0 HD11 LEU B 986 13.988 2.438 32.353 1.00 0.00 H new ATOM 0 HD12 LEU B 986 15.511 3.220 32.837 1.00 0.00 H new ATOM 0 HD13 LEU B 986 15.100 3.064 31.113 1.00 0.00 H new ATOM 0 HD21 LEU B 986 13.992 0.179 31.338 1.00 0.00 H new ATOM 0 HD22 LEU B 986 15.130 0.651 30.053 1.00 0.00 H new ATOM 0 HD23 LEU B 986 15.515 -0.717 31.125 1.00 0.00 H new ATOM 3742 N TYR B 987 18.395 0.383 34.222 1.00 0.00 N ATOM 3743 CA TYR B 987 18.223 -0.381 35.415 1.00 0.00 C ATOM 3744 C TYR B 987 19.536 -1.049 35.685 1.00 0.00 C ATOM 3745 O TYR B 987 20.085 -1.716 34.814 1.00 0.00 O ATOM 3746 CB TYR B 987 17.085 -1.427 35.262 1.00 0.00 C ATOM 3747 CG TYR B 987 16.546 -1.852 36.602 1.00 0.00 C ATOM 3748 CD1 TYR B 987 15.856 -0.927 37.404 1.00 0.00 C ATOM 3749 CD2 TYR B 987 16.693 -3.172 37.058 1.00 0.00 C ATOM 3750 CE1 TYR B 987 15.324 -1.311 38.641 1.00 0.00 C ATOM 3751 CE2 TYR B 987 16.154 -3.564 38.290 1.00 0.00 C ATOM 3752 CZ TYR B 987 15.470 -2.631 39.085 1.00 0.00 C ATOM 3753 OH TYR B 987 14.919 -3.018 40.326 1.00 0.00 O ATOM 0 H TYR B 987 18.859 -0.148 33.485 1.00 0.00 H new ATOM 0 HA TYR B 987 17.932 0.262 36.245 1.00 0.00 H new ATOM 0 HB2 TYR B 987 16.279 -1.005 34.661 1.00 0.00 H new ATOM 0 HB3 TYR B 987 17.460 -2.299 34.726 1.00 0.00 H new ATOM 0 HD1 TYR B 987 15.735 0.090 37.063 1.00 0.00 H new ATOM 0 HD2 TYR B 987 17.226 -3.891 36.454 1.00 0.00 H new ATOM 0 HE1 TYR B 987 14.802 -0.590 39.252 1.00 0.00 H new ATOM 0 HE2 TYR B 987 16.265 -4.584 38.628 1.00 0.00 H new ATOM 0 HH TYR B 987 15.107 -3.966 40.486 1.00 0.00 H new ATOM 3763 N GLY B 988 20.053 -0.869 36.914 1.00 0.00 N ATOM 3764 CA GLY B 988 21.074 -1.678 37.526 1.00 0.00 C ATOM 3765 C GLY B 988 20.317 -2.648 38.376 1.00 0.00 C ATOM 3766 O GLY B 988 19.455 -2.231 39.150 1.00 0.00 O ATOM 0 H GLY B 988 19.741 -0.112 37.522 1.00 0.00 H new ATOM 0 HA2 GLY B 988 21.677 -2.192 36.777 1.00 0.00 H new ATOM 0 HA3 GLY B 988 21.756 -1.073 38.124 1.00 0.00 H new ATOM 3770 N ASP B 989 20.614 -3.961 38.262 1.00 0.00 N ATOM 3771 CA ASP B 989 19.958 -4.994 39.053 1.00 0.00 C ATOM 3772 C ASP B 989 20.376 -4.881 40.521 1.00 0.00 C ATOM 3773 O ASP B 989 21.577 -4.780 40.772 1.00 0.00 O ATOM 3774 CB ASP B 989 20.333 -6.441 38.624 1.00 0.00 C ATOM 3775 CG ASP B 989 19.762 -6.798 37.250 1.00 0.00 C ATOM 3776 OD1 ASP B 989 18.639 -6.331 36.924 1.00 0.00 O ATOM 3777 OD2 ASP B 989 20.441 -7.564 36.514 1.00 0.00 O ATOM 0 H ASP B 989 21.316 -4.322 37.616 1.00 0.00 H new ATOM 0 HA ASP B 989 18.892 -4.831 38.898 1.00 0.00 H new ATOM 0 HB2 ASP B 989 21.418 -6.543 38.603 1.00 0.00 H new ATOM 0 HB3 ASP B 989 19.960 -7.147 39.366 1.00 0.00 H new ATOM 3782 N PRO B 990 19.471 -4.888 41.516 1.00 0.00 N ATOM 3783 CA PRO B 990 19.854 -4.572 42.887 1.00 0.00 C ATOM 3784 C PRO B 990 19.889 -5.851 43.698 1.00 0.00 C ATOM 3785 O PRO B 990 18.935 -6.152 44.415 1.00 0.00 O ATOM 3786 CB PRO B 990 18.722 -3.648 43.369 1.00 0.00 C ATOM 3787 CG PRO B 990 17.476 -4.137 42.620 1.00 0.00 C ATOM 3788 CD PRO B 990 18.051 -4.600 41.282 1.00 0.00 C ATOM 0 HA PRO B 990 20.836 -4.108 42.979 1.00 0.00 H new ATOM 0 HB2 PRO B 990 18.588 -3.716 44.449 1.00 0.00 H new ATOM 0 HB3 PRO B 990 18.938 -2.604 43.140 1.00 0.00 H new ATOM 0 HG2 PRO B 990 16.977 -4.949 43.150 1.00 0.00 H new ATOM 0 HG3 PRO B 990 16.742 -3.342 42.492 1.00 0.00 H new ATOM 0 HD2 PRO B 990 17.530 -5.487 40.922 1.00 0.00 H new ATOM 0 HD3 PRO B 990 17.932 -3.829 40.521 1.00 0.00 H new ATOM 3796 N GLU B 991 21.016 -6.595 43.584 1.00 0.00 N ATOM 3797 CA GLU B 991 21.386 -7.830 44.232 1.00 0.00 C ATOM 3798 C GLU B 991 20.683 -8.970 43.556 1.00 0.00 C ATOM 3799 O GLU B 991 21.284 -9.757 42.828 1.00 0.00 O ATOM 3800 CB GLU B 991 21.195 -7.863 45.772 1.00 0.00 C ATOM 3801 CG GLU B 991 22.025 -6.777 46.490 1.00 0.00 C ATOM 3802 CD GLU B 991 21.793 -6.776 48.003 1.00 0.00 C ATOM 3803 OE1 GLU B 991 21.030 -7.641 48.508 1.00 0.00 O ATOM 3804 OE2 GLU B 991 22.386 -5.889 48.674 1.00 0.00 O ATOM 0 H GLU B 991 21.759 -6.288 42.957 1.00 0.00 H new ATOM 0 HA GLU B 991 22.465 -7.925 44.114 1.00 0.00 H new ATOM 0 HB2 GLU B 991 20.140 -7.725 46.008 1.00 0.00 H new ATOM 0 HB3 GLU B 991 21.481 -8.845 46.150 1.00 0.00 H new ATOM 0 HG2 GLU B 991 23.084 -6.938 46.287 1.00 0.00 H new ATOM 0 HG3 GLU B 991 21.768 -5.799 46.084 1.00 0.00 H new ATOM 3811 N LEU B 992 19.362 -9.030 43.809 1.00 0.00 N ATOM 3812 CA LEU B 992 18.395 -10.033 43.399 1.00 0.00 C ATOM 3813 C LEU B 992 18.828 -11.455 43.692 1.00 0.00 C ATOM 3814 O LEU B 992 18.598 -12.367 42.899 1.00 0.00 O ATOM 3815 CB LEU B 992 17.921 -9.864 41.933 1.00 0.00 C ATOM 3816 CG LEU B 992 17.091 -8.578 41.688 1.00 0.00 C ATOM 3817 CD1 LEU B 992 16.926 -8.306 40.181 1.00 0.00 C ATOM 3818 CD2 LEU B 992 15.712 -8.631 42.378 1.00 0.00 C ATOM 0 H LEU B 992 18.914 -8.299 44.361 1.00 0.00 H new ATOM 0 HA LEU B 992 17.527 -9.846 44.031 1.00 0.00 H new ATOM 0 HB2 LEU B 992 18.792 -9.853 41.278 1.00 0.00 H new ATOM 0 HB3 LEU B 992 17.322 -10.731 41.652 1.00 0.00 H new ATOM 0 HG LEU B 992 17.648 -7.755 42.135 1.00 0.00 H new ATOM 0 HD11 LEU B 992 16.340 -7.398 40.037 1.00 0.00 H new ATOM 0 HD12 LEU B 992 17.908 -8.180 39.724 1.00 0.00 H new ATOM 0 HD13 LEU B 992 16.413 -9.147 39.714 1.00 0.00 H new ATOM 0 HD21 LEU B 992 15.169 -7.708 42.177 1.00 0.00 H new ATOM 0 HD22 LEU B 992 15.144 -9.478 41.992 1.00 0.00 H new ATOM 0 HD23 LEU B 992 15.847 -8.745 43.454 1.00 0.00 H new ATOM 3830 N GLU B 993 19.436 -11.659 44.884 1.00 0.00 N ATOM 3831 CA GLU B 993 19.882 -12.951 45.342 1.00 0.00 C ATOM 3832 C GLU B 993 19.052 -13.315 46.533 1.00 0.00 C ATOM 3833 O GLU B 993 18.828 -12.503 47.429 1.00 0.00 O ATOM 3834 CB GLU B 993 21.371 -13.001 45.753 1.00 0.00 C ATOM 3835 CG GLU B 993 22.320 -12.786 44.557 1.00 0.00 C ATOM 3836 CD GLU B 993 23.789 -12.965 44.948 1.00 0.00 C ATOM 3837 OE1 GLU B 993 24.071 -13.324 46.122 1.00 0.00 O ATOM 3838 OE2 GLU B 993 24.653 -12.748 44.057 1.00 0.00 O ATOM 0 H GLU B 993 19.623 -10.907 45.547 1.00 0.00 H new ATOM 0 HA GLU B 993 19.771 -13.646 44.509 1.00 0.00 H new ATOM 0 HB2 GLU B 993 21.563 -12.237 46.507 1.00 0.00 H new ATOM 0 HB3 GLU B 993 21.585 -13.965 46.214 1.00 0.00 H new ATOM 0 HG2 GLU B 993 22.068 -13.490 43.764 1.00 0.00 H new ATOM 0 HG3 GLU B 993 22.172 -11.784 44.153 1.00 0.00 H new ATOM 3845 N HIS B 994 18.559 -14.572 46.536 1.00 0.00 N ATOM 3846 CA HIS B 994 17.775 -15.121 47.607 1.00 0.00 C ATOM 3847 C HIS B 994 18.374 -16.469 47.863 1.00 0.00 C ATOM 3848 O HIS B 994 18.217 -17.383 47.055 1.00 0.00 O ATOM 3849 CB HIS B 994 16.284 -15.307 47.233 1.00 0.00 C ATOM 3850 CG HIS B 994 15.584 -14.005 46.947 1.00 0.00 C ATOM 3851 ND1 HIS B 994 15.594 -13.465 45.670 1.00 0.00 N ATOM 3852 CD2 HIS B 994 14.907 -13.191 47.800 1.00 0.00 C ATOM 3853 CE1 HIS B 994 14.921 -12.337 45.779 1.00 0.00 C ATOM 3854 NE2 HIS B 994 14.481 -12.121 47.045 1.00 0.00 N ATOM 0 H HIS B 994 18.711 -15.227 45.769 1.00 0.00 H new ATOM 0 HA HIS B 994 17.793 -14.450 48.466 1.00 0.00 H new ATOM 0 HB2 HIS B 994 16.212 -15.952 46.357 1.00 0.00 H new ATOM 0 HB3 HIS B 994 15.771 -15.818 48.048 1.00 0.00 H new ATOM 0 HD2 HIS B 994 14.738 -13.351 48.855 1.00 0.00 H new ATOM 0 HE1 HIS B 994 14.740 -11.662 44.956 1.00 0.00 H new ATOM 0 HE2 HIS B 994 13.940 -11.321 47.373 1.00 0.00 H new ATOM 3862 N ALA B 995 19.091 -16.604 49.004 1.00 0.00 N ATOM 3863 CA ALA B 995 19.772 -17.812 49.426 1.00 0.00 C ATOM 3864 C ALA B 995 20.858 -18.332 48.443 1.00 0.00 C ATOM 3865 O ALA B 995 21.207 -19.518 48.488 1.00 0.00 O ATOM 3866 CB ALA B 995 18.799 -18.954 49.788 1.00 0.00 C ATOM 0 H ALA B 995 19.204 -15.837 49.667 1.00 0.00 H new ATOM 0 HA ALA B 995 20.297 -17.497 50.327 1.00 0.00 H new ATOM 0 HB1 ALA B 995 19.367 -19.832 50.096 1.00 0.00 H new ATOM 0 HB2 ALA B 995 18.152 -18.635 50.605 1.00 0.00 H new ATOM 0 HB3 ALA B 995 18.190 -19.203 48.919 1.00 0.00 H new TER 3872 ALA B 995 ATOM 3873 N PRO C 846 11.826 13.535 45.660 1.00 0.00 N ATOM 3874 CA PRO C 846 10.502 13.921 45.196 1.00 0.00 C ATOM 3875 C PRO C 846 10.132 13.126 43.967 1.00 0.00 C ATOM 3876 O PRO C 846 10.997 12.474 43.384 1.00 0.00 O ATOM 3877 CB PRO C 846 10.668 15.408 44.841 1.00 0.00 C ATOM 3878 CG PRO C 846 12.140 15.546 44.439 1.00 0.00 C ATOM 3879 CD PRO C 846 12.836 14.559 45.378 1.00 0.00 C ATOM 0 HA PRO C 846 9.718 13.743 45.932 1.00 0.00 H new ATOM 0 HB2 PRO C 846 10.005 15.697 44.025 1.00 0.00 H new ATOM 0 HB3 PRO C 846 10.427 16.048 45.690 1.00 0.00 H new ATOM 0 HG2 PRO C 846 12.300 15.290 43.391 1.00 0.00 H new ATOM 0 HG3 PRO C 846 12.505 16.564 44.578 1.00 0.00 H new ATOM 0 HD2 PRO C 846 13.720 14.125 44.911 1.00 0.00 H new ATOM 0 HD3 PRO C 846 13.168 15.050 46.293 1.00 0.00 H new ATOM 3887 N VAL C 847 8.843 13.177 43.563 1.00 0.00 N ATOM 3888 CA VAL C 847 8.343 12.456 42.421 1.00 0.00 C ATOM 3889 C VAL C 847 7.762 13.535 41.534 1.00 0.00 C ATOM 3890 O VAL C 847 6.791 14.167 41.951 1.00 0.00 O ATOM 3891 CB VAL C 847 7.258 11.442 42.772 1.00 0.00 C ATOM 3892 CG1 VAL C 847 6.866 10.650 41.506 1.00 0.00 C ATOM 3893 CG2 VAL C 847 7.784 10.494 43.873 1.00 0.00 C ATOM 0 H VAL C 847 8.132 13.731 44.040 1.00 0.00 H new ATOM 0 HA VAL C 847 9.138 11.872 41.957 1.00 0.00 H new ATOM 0 HB VAL C 847 6.372 11.955 43.147 1.00 0.00 H new ATOM 0 HG11 VAL C 847 6.091 9.925 41.756 1.00 0.00 H new ATOM 0 HG12 VAL C 847 6.489 11.338 40.749 1.00 0.00 H new ATOM 0 HG13 VAL C 847 7.740 10.127 41.119 1.00 0.00 H new ATOM 0 HG21 VAL C 847 7.012 9.768 44.127 1.00 0.00 H new ATOM 0 HG22 VAL C 847 8.669 9.971 43.511 1.00 0.00 H new ATOM 0 HG23 VAL C 847 8.043 11.074 44.759 1.00 0.00 H new ATOM 3903 N PRO C 848 8.278 13.810 40.337 1.00 0.00 N ATOM 3904 CA PRO C 848 7.821 14.947 39.549 1.00 0.00 C ATOM 3905 C PRO C 848 6.631 14.543 38.708 1.00 0.00 C ATOM 3906 O PRO C 848 5.850 15.427 38.364 1.00 0.00 O ATOM 3907 CB PRO C 848 9.023 15.311 38.662 1.00 0.00 C ATOM 3908 CG PRO C 848 9.838 14.019 38.562 1.00 0.00 C ATOM 3909 CD PRO C 848 9.611 13.365 39.921 1.00 0.00 C ATOM 0 HA PRO C 848 7.501 15.788 40.164 1.00 0.00 H new ATOM 0 HB2 PRO C 848 8.700 15.653 37.679 1.00 0.00 H new ATOM 0 HB3 PRO C 848 9.610 16.117 39.102 1.00 0.00 H new ATOM 0 HG2 PRO C 848 9.491 13.385 37.746 1.00 0.00 H new ATOM 0 HG3 PRO C 848 10.894 14.221 38.382 1.00 0.00 H new ATOM 0 HD2 PRO C 848 9.660 12.278 39.849 1.00 0.00 H new ATOM 0 HD3 PRO C 848 10.372 13.672 40.639 1.00 0.00 H new ATOM 3917 N GLN C 849 6.500 13.229 38.388 1.00 0.00 N ATOM 3918 CA GLN C 849 5.414 12.583 37.671 1.00 0.00 C ATOM 3919 C GLN C 849 4.891 13.355 36.476 1.00 0.00 C ATOM 3920 O GLN C 849 3.763 13.846 36.482 1.00 0.00 O ATOM 3921 CB GLN C 849 4.271 12.164 38.632 1.00 0.00 C ATOM 3922 CG GLN C 849 3.271 11.143 38.050 1.00 0.00 C ATOM 3923 CD GLN C 849 2.220 10.788 39.110 1.00 0.00 C ATOM 3924 OE1 GLN C 849 2.443 10.954 40.315 1.00 0.00 O ATOM 3925 NE2 GLN C 849 1.043 10.281 38.636 1.00 0.00 N ATOM 0 H GLN C 849 7.219 12.556 38.655 1.00 0.00 H new ATOM 0 HA GLN C 849 5.855 11.682 37.243 1.00 0.00 H new ATOM 0 HB2 GLN C 849 4.712 11.743 39.536 1.00 0.00 H new ATOM 0 HB3 GLN C 849 3.722 13.057 38.931 1.00 0.00 H new ATOM 0 HG2 GLN C 849 2.785 11.558 37.167 1.00 0.00 H new ATOM 0 HG3 GLN C 849 3.798 10.244 37.731 1.00 0.00 H new ATOM 0 HE21 GLN C 849 0.906 10.163 37.632 1.00 0.00 H new ATOM 0 HE22 GLN C 849 0.301 10.021 39.286 1.00 0.00 H new ATOM 3934 N VAL C 850 5.736 13.503 35.430 1.00 0.00 N ATOM 3935 CA VAL C 850 5.408 14.298 34.257 1.00 0.00 C ATOM 3936 C VAL C 850 5.466 13.398 33.048 1.00 0.00 C ATOM 3937 O VAL C 850 6.420 12.638 32.894 1.00 0.00 O ATOM 3938 CB VAL C 850 6.397 15.446 34.041 1.00 0.00 C ATOM 3939 CG1 VAL C 850 6.029 16.241 32.778 1.00 0.00 C ATOM 3940 CG2 VAL C 850 6.392 16.368 35.275 1.00 0.00 C ATOM 0 H VAL C 850 6.659 13.070 35.389 1.00 0.00 H new ATOM 0 HA VAL C 850 4.417 14.726 34.405 1.00 0.00 H new ATOM 0 HB VAL C 850 7.397 15.034 33.905 1.00 0.00 H new ATOM 0 HG11 VAL C 850 6.742 17.054 32.639 1.00 0.00 H new ATOM 0 HG12 VAL C 850 6.058 15.581 31.911 1.00 0.00 H new ATOM 0 HG13 VAL C 850 5.026 16.653 32.887 1.00 0.00 H new ATOM 0 HG21 VAL C 850 7.096 17.186 35.121 1.00 0.00 H new ATOM 0 HG22 VAL C 850 5.391 16.774 35.422 1.00 0.00 H new ATOM 0 HG23 VAL C 850 6.685 15.798 36.156 1.00 0.00 H new ATOM 3950 N ALA C 851 4.447 13.456 32.146 1.00 0.00 N ATOM 3951 CA ALA C 851 4.562 12.846 30.835 1.00 0.00 C ATOM 3952 C ALA C 851 3.991 13.822 29.850 1.00 0.00 C ATOM 3953 O ALA C 851 3.136 14.619 30.229 1.00 0.00 O ATOM 3954 CB ALA C 851 3.818 11.508 30.729 1.00 0.00 C ATOM 0 H ALA C 851 3.555 13.919 32.321 1.00 0.00 H new ATOM 0 HA ALA C 851 5.611 12.625 30.638 1.00 0.00 H new ATOM 0 HB1 ALA C 851 3.941 11.102 29.725 1.00 0.00 H new ATOM 0 HB2 ALA C 851 4.225 10.807 31.457 1.00 0.00 H new ATOM 0 HB3 ALA C 851 2.758 11.664 30.929 1.00 0.00 H new ATOM 3960 N PHE C 852 4.440 13.798 28.564 1.00 0.00 N ATOM 3961 CA PHE C 852 3.843 14.659 27.574 1.00 0.00 C ATOM 3962 C PHE C 852 3.918 14.007 26.218 1.00 0.00 C ATOM 3963 O PHE C 852 4.917 13.398 25.855 1.00 0.00 O ATOM 3964 CB PHE C 852 4.434 16.096 27.583 1.00 0.00 C ATOM 3965 CG PHE C 852 5.925 16.109 27.727 1.00 0.00 C ATOM 3966 CD1 PHE C 852 6.768 16.007 26.612 1.00 0.00 C ATOM 3967 CD2 PHE C 852 6.495 16.181 29.009 1.00 0.00 C ATOM 3968 CE1 PHE C 852 8.152 15.932 26.783 1.00 0.00 C ATOM 3969 CE2 PHE C 852 7.877 16.080 29.185 1.00 0.00 C ATOM 3970 CZ PHE C 852 8.706 15.944 28.069 1.00 0.00 C ATOM 0 H PHE C 852 5.193 13.201 28.222 1.00 0.00 H new ATOM 0 HA PHE C 852 2.792 14.790 27.832 1.00 0.00 H new ATOM 0 HB2 PHE C 852 4.158 16.603 26.658 1.00 0.00 H new ATOM 0 HB3 PHE C 852 3.989 16.662 28.402 1.00 0.00 H new ATOM 0 HD1 PHE C 852 6.346 15.986 25.618 1.00 0.00 H new ATOM 0 HD2 PHE C 852 5.856 16.316 29.869 1.00 0.00 H new ATOM 0 HE1 PHE C 852 8.798 15.864 25.920 1.00 0.00 H new ATOM 0 HE2 PHE C 852 8.302 16.107 30.178 1.00 0.00 H new ATOM 0 HZ PHE C 852 9.774 15.848 28.198 1.00 0.00 H new ATOM 3980 N SER C 853 2.838 14.125 25.414 1.00 0.00 N ATOM 3981 CA SER C 853 2.793 13.465 24.118 1.00 0.00 C ATOM 3982 C SER C 853 1.601 13.982 23.350 1.00 0.00 C ATOM 3983 O SER C 853 0.484 13.884 23.855 1.00 0.00 O ATOM 3984 CB SER C 853 2.731 11.914 24.175 1.00 0.00 C ATOM 3985 OG SER C 853 2.867 11.326 22.884 1.00 0.00 O ATOM 0 H SER C 853 2.005 14.665 25.647 1.00 0.00 H new ATOM 0 HA SER C 853 3.735 13.704 23.624 1.00 0.00 H new ATOM 0 HB2 SER C 853 3.522 11.543 24.827 1.00 0.00 H new ATOM 0 HB3 SER C 853 1.783 11.605 24.616 1.00 0.00 H new ATOM 0 HG SER C 853 3.293 10.447 22.968 1.00 0.00 H new ATOM 3991 N ALA C 854 1.801 14.602 22.148 1.00 0.00 N ATOM 3992 CA ALA C 854 0.713 15.203 21.438 1.00 0.00 C ATOM 3993 C ALA C 854 0.631 14.466 20.143 1.00 0.00 C ATOM 3994 O ALA C 854 1.632 13.934 19.662 1.00 0.00 O ATOM 3995 CB ALA C 854 1.007 16.682 21.142 1.00 0.00 C ATOM 0 H ALA C 854 2.707 14.679 21.685 1.00 0.00 H new ATOM 0 HA ALA C 854 -0.208 15.153 22.018 1.00 0.00 H new ATOM 0 HB1 ALA C 854 0.167 17.119 20.602 1.00 0.00 H new ATOM 0 HB2 ALA C 854 1.154 17.218 22.079 1.00 0.00 H new ATOM 0 HB3 ALA C 854 1.909 16.759 20.534 1.00 0.00 H new ATOM 4001 N ALA C 855 -0.580 14.424 19.549 1.00 0.00 N ATOM 4002 CA ALA C 855 -0.737 13.767 18.262 1.00 0.00 C ATOM 4003 C ALA C 855 -1.642 14.560 17.377 1.00 0.00 C ATOM 4004 O ALA C 855 -2.385 15.432 17.827 1.00 0.00 O ATOM 4005 CB ALA C 855 -1.180 12.292 18.313 1.00 0.00 C ATOM 0 H ALA C 855 -1.432 14.828 19.937 1.00 0.00 H new ATOM 0 HA ALA C 855 0.269 13.734 17.844 1.00 0.00 H new ATOM 0 HB1 ALA C 855 -1.265 11.902 17.299 1.00 0.00 H new ATOM 0 HB2 ALA C 855 -0.442 11.709 18.865 1.00 0.00 H new ATOM 0 HB3 ALA C 855 -2.146 12.219 18.812 1.00 0.00 H new ATOM 4011 N LEU C 856 -1.491 14.310 16.056 1.00 0.00 N ATOM 4012 CA LEU C 856 -2.008 15.166 15.043 1.00 0.00 C ATOM 4013 C LEU C 856 -2.557 14.296 13.956 1.00 0.00 C ATOM 4014 O LEU C 856 -1.909 13.355 13.501 1.00 0.00 O ATOM 4015 CB LEU C 856 -0.873 16.085 14.551 1.00 0.00 C ATOM 4016 CG LEU C 856 -1.267 17.195 13.562 1.00 0.00 C ATOM 4017 CD1 LEU C 856 -1.314 16.694 12.105 1.00 0.00 C ATOM 4018 CD2 LEU C 856 -2.540 17.941 14.017 1.00 0.00 C ATOM 0 H LEU C 856 -0.998 13.494 15.693 1.00 0.00 H new ATOM 0 HA LEU C 856 -2.810 15.808 15.408 1.00 0.00 H new ATOM 0 HB2 LEU C 856 -0.411 16.552 15.421 1.00 0.00 H new ATOM 0 HB3 LEU C 856 -0.111 15.464 14.080 1.00 0.00 H new ATOM 0 HG LEU C 856 -0.473 17.942 13.572 1.00 0.00 H new ATOM 0 HD11 LEU C 856 -1.597 17.515 11.447 1.00 0.00 H new ATOM 0 HD12 LEU C 856 -0.332 16.320 11.817 1.00 0.00 H new ATOM 0 HD13 LEU C 856 -2.047 15.892 12.020 1.00 0.00 H new ATOM 0 HD21 LEU C 856 -2.786 18.717 13.292 1.00 0.00 H new ATOM 0 HD22 LEU C 856 -3.369 17.236 14.089 1.00 0.00 H new ATOM 0 HD23 LEU C 856 -2.366 18.397 14.992 1.00 0.00 H new ATOM 4030 N SER C 857 -3.808 14.610 13.551 1.00 0.00 N ATOM 4031 CA SER C 857 -4.607 13.808 12.678 1.00 0.00 C ATOM 4032 C SER C 857 -5.652 14.710 12.080 1.00 0.00 C ATOM 4033 O SER C 857 -6.613 14.196 11.509 1.00 0.00 O ATOM 4034 CB SER C 857 -5.335 12.635 13.391 1.00 0.00 C ATOM 4035 OG SER C 857 -4.411 11.654 13.842 1.00 0.00 O ATOM 0 H SER C 857 -4.280 15.464 13.849 1.00 0.00 H new ATOM 0 HA SER C 857 -3.942 13.362 11.939 1.00 0.00 H new ATOM 0 HB2 SER C 857 -5.905 13.018 14.238 1.00 0.00 H new ATOM 0 HB3 SER C 857 -6.050 12.178 12.707 1.00 0.00 H new ATOM 0 HG SER C 857 -4.880 10.807 13.992 1.00 0.00 H new ATOM 4041 N LEU C 858 -5.482 16.068 12.170 1.00 0.00 N ATOM 4042 CA LEU C 858 -6.164 17.069 11.328 1.00 0.00 C ATOM 4043 C LEU C 858 -6.633 16.610 9.935 1.00 0.00 C ATOM 4044 O LEU C 858 -5.932 15.815 9.305 1.00 0.00 O ATOM 4045 CB LEU C 858 -5.344 18.385 11.152 1.00 0.00 C ATOM 4046 CG LEU C 858 -4.178 18.387 10.119 1.00 0.00 C ATOM 4047 CD1 LEU C 858 -4.578 18.764 8.680 1.00 0.00 C ATOM 4048 CD2 LEU C 858 -3.086 19.371 10.549 1.00 0.00 C ATOM 0 H LEU C 858 -4.850 16.491 12.850 1.00 0.00 H new ATOM 0 HA LEU C 858 -7.064 17.245 11.917 1.00 0.00 H new ATOM 0 HB2 LEU C 858 -6.039 19.177 10.873 1.00 0.00 H new ATOM 0 HB3 LEU C 858 -4.930 18.653 12.124 1.00 0.00 H new ATOM 0 HG LEU C 858 -3.833 17.353 10.108 1.00 0.00 H new ATOM 0 HD11 LEU C 858 -3.697 18.736 8.038 1.00 0.00 H new ATOM 0 HD12 LEU C 858 -5.319 18.055 8.311 1.00 0.00 H new ATOM 0 HD13 LEU C 858 -5.002 19.768 8.671 1.00 0.00 H new ATOM 0 HD21 LEU C 858 -2.278 19.361 9.817 1.00 0.00 H new ATOM 0 HD22 LEU C 858 -3.505 20.375 10.613 1.00 0.00 H new ATOM 0 HD23 LEU C 858 -2.696 19.078 11.524 1.00 0.00 H new ATOM 4060 N PRO C 859 -7.779 17.033 9.394 1.00 0.00 N ATOM 4061 CA PRO C 859 -8.416 16.323 8.290 1.00 0.00 C ATOM 4062 C PRO C 859 -7.797 16.623 6.941 1.00 0.00 C ATOM 4063 O PRO C 859 -7.631 15.682 6.165 1.00 0.00 O ATOM 4064 CB PRO C 859 -9.881 16.795 8.324 1.00 0.00 C ATOM 4065 CG PRO C 859 -9.846 18.146 9.047 1.00 0.00 C ATOM 4066 CD PRO C 859 -8.699 17.969 10.041 1.00 0.00 C ATOM 0 HA PRO C 859 -8.301 15.246 8.412 1.00 0.00 H new ATOM 0 HB2 PRO C 859 -10.286 16.897 7.317 1.00 0.00 H new ATOM 0 HB3 PRO C 859 -10.513 16.081 8.852 1.00 0.00 H new ATOM 0 HG2 PRO C 859 -9.660 18.969 8.357 1.00 0.00 H new ATOM 0 HG3 PRO C 859 -10.789 18.359 9.551 1.00 0.00 H new ATOM 0 HD2 PRO C 859 -8.210 18.920 10.253 1.00 0.00 H new ATOM 0 HD3 PRO C 859 -9.058 17.576 10.992 1.00 0.00 H new ATOM 4074 N ARG C 860 -7.492 17.900 6.617 1.00 0.00 N ATOM 4075 CA ARG C 860 -6.977 18.266 5.318 1.00 0.00 C ATOM 4076 C ARG C 860 -6.359 19.628 5.452 1.00 0.00 C ATOM 4077 O ARG C 860 -6.449 20.233 6.518 1.00 0.00 O ATOM 4078 CB ARG C 860 -8.045 18.303 4.189 1.00 0.00 C ATOM 4079 CG ARG C 860 -9.104 19.414 4.328 1.00 0.00 C ATOM 4080 CD ARG C 860 -10.052 19.492 3.125 1.00 0.00 C ATOM 4081 NE ARG C 860 -10.788 20.802 3.209 1.00 0.00 N ATOM 4082 CZ ARG C 860 -10.415 21.923 2.521 1.00 0.00 C ATOM 4083 NH1 ARG C 860 -9.458 21.883 1.554 1.00 0.00 N ATOM 4084 NH2 ARG C 860 -11.014 23.113 2.812 1.00 0.00 N ATOM 0 H ARG C 860 -7.602 18.686 7.257 1.00 0.00 H new ATOM 0 HA ARG C 860 -6.262 17.499 5.021 1.00 0.00 H new ATOM 0 HB2 ARG C 860 -7.536 18.425 3.233 1.00 0.00 H new ATOM 0 HB3 ARG C 860 -8.553 17.339 4.159 1.00 0.00 H new ATOM 0 HG2 ARG C 860 -9.687 19.241 5.233 1.00 0.00 H new ATOM 0 HG3 ARG C 860 -8.602 20.374 4.451 1.00 0.00 H new ATOM 0 HD2 ARG C 860 -9.492 19.426 2.192 1.00 0.00 H new ATOM 0 HD3 ARG C 860 -10.753 18.658 3.135 1.00 0.00 H new ATOM 0 HE ARG C 860 -11.609 20.856 3.812 1.00 0.00 H new ATOM 0 HH11 ARG C 860 -8.999 21.001 1.327 1.00 0.00 H new ATOM 0 HH12 ARG C 860 -9.200 22.735 1.057 1.00 0.00 H new ATOM 0 HH21 ARG C 860 -11.731 23.159 3.536 1.00 0.00 H new ATOM 0 HH22 ARG C 860 -10.745 23.957 2.306 1.00 0.00 H new ATOM 4098 N SER C 861 -5.732 20.112 4.340 1.00 0.00 N ATOM 4099 CA SER C 861 -5.179 21.433 4.059 1.00 0.00 C ATOM 4100 C SER C 861 -5.393 22.496 5.107 1.00 0.00 C ATOM 4101 O SER C 861 -6.523 22.923 5.345 1.00 0.00 O ATOM 4102 CB SER C 861 -5.682 22.026 2.719 1.00 0.00 C ATOM 4103 OG SER C 861 -5.544 21.095 1.653 1.00 0.00 O ATOM 0 H SER C 861 -5.597 19.498 3.537 1.00 0.00 H new ATOM 0 HA SER C 861 -4.114 21.203 4.031 1.00 0.00 H new ATOM 0 HB2 SER C 861 -6.728 22.315 2.818 1.00 0.00 H new ATOM 0 HB3 SER C 861 -5.121 22.932 2.487 1.00 0.00 H new ATOM 0 HG SER C 861 -5.871 21.498 0.822 1.00 0.00 H new ATOM 4109 N GLU C 862 -4.291 22.939 5.751 1.00 0.00 N ATOM 4110 CA GLU C 862 -4.332 23.848 6.870 1.00 0.00 C ATOM 4111 C GLU C 862 -3.900 25.216 6.402 1.00 0.00 C ATOM 4112 O GLU C 862 -3.274 25.323 5.347 1.00 0.00 O ATOM 4113 CB GLU C 862 -3.416 23.369 8.031 1.00 0.00 C ATOM 4114 CG GLU C 862 -4.235 22.832 9.228 1.00 0.00 C ATOM 4115 CD GLU C 862 -3.897 23.483 10.576 1.00 0.00 C ATOM 4116 OE1 GLU C 862 -2.928 24.282 10.661 1.00 0.00 O ATOM 4117 OE2 GLU C 862 -4.640 23.185 11.550 1.00 0.00 O ATOM 0 H GLU C 862 -3.346 22.660 5.489 1.00 0.00 H new ATOM 0 HA GLU C 862 -5.352 23.884 7.253 1.00 0.00 H new ATOM 0 HB2 GLU C 862 -2.749 22.587 7.668 1.00 0.00 H new ATOM 0 HB3 GLU C 862 -2.788 24.196 8.363 1.00 0.00 H new ATOM 0 HG2 GLU C 862 -5.295 22.982 9.023 1.00 0.00 H new ATOM 0 HG3 GLU C 862 -4.075 21.757 9.308 1.00 0.00 H new ATOM 4124 N PRO C 863 -4.212 26.294 7.131 1.00 0.00 N ATOM 4125 CA PRO C 863 -3.878 27.642 6.709 1.00 0.00 C ATOM 4126 C PRO C 863 -2.449 27.970 7.067 1.00 0.00 C ATOM 4127 O PRO C 863 -1.927 28.941 6.520 1.00 0.00 O ATOM 4128 CB PRO C 863 -4.850 28.541 7.493 1.00 0.00 C ATOM 4129 CG PRO C 863 -5.199 27.735 8.746 1.00 0.00 C ATOM 4130 CD PRO C 863 -5.183 26.297 8.230 1.00 0.00 C ATOM 0 HA PRO C 863 -3.966 27.774 5.631 1.00 0.00 H new ATOM 0 HB2 PRO C 863 -4.388 29.494 7.751 1.00 0.00 H new ATOM 0 HB3 PRO C 863 -5.741 28.767 6.907 1.00 0.00 H new ATOM 0 HG2 PRO C 863 -4.471 27.888 9.543 1.00 0.00 H new ATOM 0 HG3 PRO C 863 -6.174 28.011 9.148 1.00 0.00 H new ATOM 0 HD2 PRO C 863 -4.891 25.600 9.015 1.00 0.00 H new ATOM 0 HD3 PRO C 863 -6.170 25.992 7.884 1.00 0.00 H new ATOM 4138 N GLY C 864 -1.805 27.220 7.991 1.00 0.00 N ATOM 4139 CA GLY C 864 -0.440 27.512 8.337 1.00 0.00 C ATOM 4140 C GLY C 864 0.136 26.384 9.130 1.00 0.00 C ATOM 4141 O GLY C 864 -0.110 25.213 8.846 1.00 0.00 O ATOM 0 H GLY C 864 -2.218 26.430 8.488 1.00 0.00 H new ATOM 0 HA2 GLY C 864 0.148 27.670 7.433 1.00 0.00 H new ATOM 0 HA3 GLY C 864 -0.391 28.436 8.914 1.00 0.00 H new ATOM 4145 N THR C 865 0.956 26.750 10.147 1.00 0.00 N ATOM 4146 CA THR C 865 1.650 25.851 11.049 1.00 0.00 C ATOM 4147 C THR C 865 0.653 25.096 11.897 1.00 0.00 C ATOM 4148 O THR C 865 -0.399 25.620 12.262 1.00 0.00 O ATOM 4149 CB THR C 865 2.697 26.553 11.904 1.00 0.00 C ATOM 4150 OG1 THR C 865 3.502 27.394 11.085 1.00 0.00 O ATOM 4151 CG2 THR C 865 3.630 25.534 12.593 1.00 0.00 C ATOM 0 H THR C 865 1.148 27.730 10.354 1.00 0.00 H new ATOM 0 HA THR C 865 2.202 25.139 10.436 1.00 0.00 H new ATOM 0 HB THR C 865 2.169 27.134 12.660 1.00 0.00 H new ATOM 0 HG1 THR C 865 4.173 27.845 11.639 1.00 0.00 H new ATOM 0 HG21 THR C 865 4.367 26.065 13.196 1.00 0.00 H new ATOM 0 HG22 THR C 865 3.042 24.877 13.234 1.00 0.00 H new ATOM 0 HG23 THR C 865 4.141 24.939 11.836 1.00 0.00 H new ATOM 4159 N VAL C 866 0.968 23.813 12.171 1.00 0.00 N ATOM 4160 CA VAL C 866 0.019 22.814 12.579 1.00 0.00 C ATOM 4161 C VAL C 866 0.012 22.674 14.103 1.00 0.00 C ATOM 4162 O VAL C 866 1.091 22.574 14.687 1.00 0.00 O ATOM 4163 CB VAL C 866 0.390 21.508 11.893 1.00 0.00 C ATOM 4164 CG1 VAL C 866 -0.438 20.349 12.448 1.00 0.00 C ATOM 4165 CG2 VAL C 866 0.156 21.666 10.371 1.00 0.00 C ATOM 0 H VAL C 866 1.921 23.456 12.106 1.00 0.00 H new ATOM 0 HA VAL C 866 -0.991 23.100 12.286 1.00 0.00 H new ATOM 0 HB VAL C 866 1.439 21.281 12.083 1.00 0.00 H new ATOM 0 HG11 VAL C 866 -0.156 19.425 11.943 1.00 0.00 H new ATOM 0 HG12 VAL C 866 -0.253 20.249 13.517 1.00 0.00 H new ATOM 0 HG13 VAL C 866 -1.497 20.545 12.280 1.00 0.00 H new ATOM 0 HG21 VAL C 866 0.418 20.737 9.864 1.00 0.00 H new ATOM 0 HG22 VAL C 866 -0.893 21.897 10.186 1.00 0.00 H new ATOM 0 HG23 VAL C 866 0.778 22.475 9.989 1.00 0.00 H new ATOM 4175 N PRO C 867 -1.147 22.652 14.790 1.00 0.00 N ATOM 4176 CA PRO C 867 -1.238 22.493 16.240 1.00 0.00 C ATOM 4177 C PRO C 867 -1.471 21.028 16.572 1.00 0.00 C ATOM 4178 O PRO C 867 -1.023 20.178 15.805 1.00 0.00 O ATOM 4179 CB PRO C 867 -2.471 23.347 16.578 1.00 0.00 C ATOM 4180 CG PRO C 867 -3.410 23.144 15.389 1.00 0.00 C ATOM 4181 CD PRO C 867 -2.435 23.057 14.215 1.00 0.00 C ATOM 0 HA PRO C 867 -0.347 22.792 16.793 1.00 0.00 H new ATOM 0 HB2 PRO C 867 -2.935 23.024 17.510 1.00 0.00 H new ATOM 0 HB3 PRO C 867 -2.206 24.397 16.700 1.00 0.00 H new ATOM 0 HG2 PRO C 867 -4.005 22.237 15.491 1.00 0.00 H new ATOM 0 HG3 PRO C 867 -4.109 23.973 15.277 1.00 0.00 H new ATOM 0 HD2 PRO C 867 -2.778 22.333 13.476 1.00 0.00 H new ATOM 0 HD3 PRO C 867 -2.351 24.017 13.706 1.00 0.00 H new ATOM 4189 N PHE C 868 -2.152 20.703 17.702 1.00 0.00 N ATOM 4190 CA PHE C 868 -2.360 19.344 18.135 1.00 0.00 C ATOM 4191 C PHE C 868 -3.697 19.266 18.829 1.00 0.00 C ATOM 4192 O PHE C 868 -4.045 20.136 19.627 1.00 0.00 O ATOM 4193 CB PHE C 868 -1.242 18.824 19.084 1.00 0.00 C ATOM 4194 CG PHE C 868 -1.125 19.600 20.385 1.00 0.00 C ATOM 4195 CD1 PHE C 868 -0.574 20.895 20.413 1.00 0.00 C ATOM 4196 CD2 PHE C 868 -1.606 19.047 21.587 1.00 0.00 C ATOM 4197 CE1 PHE C 868 -0.520 21.626 21.606 1.00 0.00 C ATOM 4198 CE2 PHE C 868 -1.538 19.773 22.783 1.00 0.00 C ATOM 4199 CZ PHE C 868 -0.999 21.064 22.793 1.00 0.00 C ATOM 0 H PHE C 868 -2.564 21.398 18.324 1.00 0.00 H new ATOM 0 HA PHE C 868 -2.333 18.705 17.252 1.00 0.00 H new ATOM 0 HB2 PHE C 868 -1.433 17.776 19.314 1.00 0.00 H new ATOM 0 HB3 PHE C 868 -0.287 18.866 18.561 1.00 0.00 H new ATOM 0 HD1 PHE C 868 -0.188 21.330 19.503 1.00 0.00 H new ATOM 0 HD2 PHE C 868 -2.031 18.054 21.587 1.00 0.00 H new ATOM 0 HE1 PHE C 868 -0.108 22.624 21.609 1.00 0.00 H new ATOM 0 HE2 PHE C 868 -1.903 19.335 23.700 1.00 0.00 H new ATOM 0 HZ PHE C 868 -0.953 21.625 23.715 1.00 0.00 H new ATOM 4209 N ASP C 869 -4.479 18.209 18.520 1.00 0.00 N ATOM 4210 CA ASP C 869 -5.798 18.001 19.070 1.00 0.00 C ATOM 4211 C ASP C 869 -5.832 16.766 19.933 1.00 0.00 C ATOM 4212 O ASP C 869 -6.742 16.610 20.746 1.00 0.00 O ATOM 4213 CB ASP C 869 -6.898 17.906 17.959 1.00 0.00 C ATOM 4214 CG ASP C 869 -6.698 16.845 16.858 1.00 0.00 C ATOM 4215 OD1 ASP C 869 -5.571 16.313 16.686 1.00 0.00 O ATOM 4216 OD2 ASP C 869 -7.706 16.570 16.154 1.00 0.00 O ATOM 0 H ASP C 869 -4.190 17.477 17.871 1.00 0.00 H new ATOM 0 HA ASP C 869 -6.021 18.874 19.684 1.00 0.00 H new ATOM 0 HB2 ASP C 869 -7.854 17.712 18.446 1.00 0.00 H new ATOM 0 HB3 ASP C 869 -6.978 18.881 17.478 1.00 0.00 H new ATOM 4221 N ARG C 870 -4.835 15.862 19.793 1.00 0.00 N ATOM 4222 CA ARG C 870 -4.780 14.630 20.547 1.00 0.00 C ATOM 4223 C ARG C 870 -3.785 14.728 21.677 1.00 0.00 C ATOM 4224 O ARG C 870 -2.645 14.290 21.559 1.00 0.00 O ATOM 4225 CB ARG C 870 -4.433 13.417 19.663 1.00 0.00 C ATOM 4226 CG ARG C 870 -5.426 13.173 18.512 1.00 0.00 C ATOM 4227 CD ARG C 870 -6.821 12.720 18.959 1.00 0.00 C ATOM 4228 NE ARG C 870 -6.689 11.400 19.661 1.00 0.00 N ATOM 4229 CZ ARG C 870 -7.468 11.006 20.710 1.00 0.00 C ATOM 4230 NH1 ARG C 870 -8.505 11.762 21.155 1.00 0.00 N ATOM 4231 NH2 ARG C 870 -7.195 9.820 21.324 1.00 0.00 N ATOM 0 H ARG C 870 -4.054 15.985 19.148 1.00 0.00 H new ATOM 0 HA ARG C 870 -5.779 14.477 20.956 1.00 0.00 H new ATOM 0 HB2 ARG C 870 -3.437 13.559 19.245 1.00 0.00 H new ATOM 0 HB3 ARG C 870 -4.392 12.525 20.288 1.00 0.00 H new ATOM 0 HG2 ARG C 870 -5.524 14.092 17.934 1.00 0.00 H new ATOM 0 HG3 ARG C 870 -5.010 12.419 17.844 1.00 0.00 H new ATOM 0 HD2 ARG C 870 -7.265 13.460 19.624 1.00 0.00 H new ATOM 0 HD3 ARG C 870 -7.483 12.627 18.098 1.00 0.00 H new ATOM 0 HE ARG C 870 -5.970 10.755 19.333 1.00 0.00 H new ATOM 0 HH11 ARG C 870 -8.719 12.651 20.703 1.00 0.00 H new ATOM 0 HH12 ARG C 870 -9.070 11.441 21.942 1.00 0.00 H new ATOM 0 HH21 ARG C 870 -6.419 9.243 20.998 1.00 0.00 H new ATOM 0 HH22 ARG C 870 -7.766 9.509 22.110 1.00 0.00 H new ATOM 4245 N VAL C 871 -4.223 15.283 22.827 1.00 0.00 N ATOM 4246 CA VAL C 871 -3.558 15.255 24.104 1.00 0.00 C ATOM 4247 C VAL C 871 -3.602 13.828 24.589 1.00 0.00 C ATOM 4248 O VAL C 871 -4.623 13.375 25.107 1.00 0.00 O ATOM 4249 CB VAL C 871 -4.269 16.159 25.109 1.00 0.00 C ATOM 4250 CG1 VAL C 871 -3.543 16.134 26.466 1.00 0.00 C ATOM 4251 CG2 VAL C 871 -4.316 17.590 24.536 1.00 0.00 C ATOM 0 H VAL C 871 -5.108 15.789 22.868 1.00 0.00 H new ATOM 0 HA VAL C 871 -2.534 15.614 24.005 1.00 0.00 H new ATOM 0 HB VAL C 871 -5.285 15.801 25.275 1.00 0.00 H new ATOM 0 HG11 VAL C 871 -4.064 16.784 27.169 1.00 0.00 H new ATOM 0 HG12 VAL C 871 -3.531 15.115 26.854 1.00 0.00 H new ATOM 0 HG13 VAL C 871 -2.519 16.485 26.337 1.00 0.00 H new ATOM 0 HG21 VAL C 871 -4.821 18.248 25.243 1.00 0.00 H new ATOM 0 HG22 VAL C 871 -3.300 17.948 24.368 1.00 0.00 H new ATOM 0 HG23 VAL C 871 -4.860 17.586 23.591 1.00 0.00 H new ATOM 4261 N LEU C 872 -2.501 13.062 24.390 1.00 0.00 N ATOM 4262 CA LEU C 872 -2.545 11.652 24.707 1.00 0.00 C ATOM 4263 C LEU C 872 -2.228 11.416 26.162 1.00 0.00 C ATOM 4264 O LEU C 872 -2.885 10.614 26.823 1.00 0.00 O ATOM 4265 CB LEU C 872 -1.453 10.924 23.893 1.00 0.00 C ATOM 4266 CG LEU C 872 -1.665 10.995 22.364 1.00 0.00 C ATOM 4267 CD1 LEU C 872 -0.319 10.971 21.616 1.00 0.00 C ATOM 4268 CD2 LEU C 872 -2.638 9.909 21.868 1.00 0.00 C ATOM 0 H LEU C 872 -1.611 13.400 24.024 1.00 0.00 H new ATOM 0 HA LEU C 872 -3.545 11.285 24.476 1.00 0.00 H new ATOM 0 HB2 LEU C 872 -0.482 11.356 24.136 1.00 0.00 H new ATOM 0 HB3 LEU C 872 -1.422 9.878 24.198 1.00 0.00 H new ATOM 0 HG LEU C 872 -2.138 11.951 22.137 1.00 0.00 H new ATOM 0 HD11 LEU C 872 -0.499 11.022 20.542 1.00 0.00 H new ATOM 0 HD12 LEU C 872 0.284 11.825 21.924 1.00 0.00 H new ATOM 0 HD13 LEU C 872 0.212 10.049 21.852 1.00 0.00 H new ATOM 0 HD21 LEU C 872 -2.759 9.995 20.788 1.00 0.00 H new ATOM 0 HD22 LEU C 872 -2.239 8.924 22.112 1.00 0.00 H new ATOM 0 HD23 LEU C 872 -3.606 10.039 22.353 1.00 0.00 H new ATOM 4280 N LEU C 873 -1.250 12.181 26.691 1.00 0.00 N ATOM 4281 CA LEU C 873 -0.987 12.293 28.102 1.00 0.00 C ATOM 4282 C LEU C 873 -0.074 13.471 28.118 1.00 0.00 C ATOM 4283 O LEU C 873 0.879 13.443 27.351 1.00 0.00 O ATOM 4284 CB LEU C 873 -0.266 11.027 28.641 1.00 0.00 C ATOM 4285 CG LEU C 873 0.032 10.991 30.155 1.00 0.00 C ATOM 4286 CD1 LEU C 873 -1.237 11.113 31.019 1.00 0.00 C ATOM 4287 CD2 LEU C 873 0.799 9.699 30.502 1.00 0.00 C ATOM 0 H LEU C 873 -0.619 12.742 26.118 1.00 0.00 H new ATOM 0 HA LEU C 873 -1.878 12.395 28.722 1.00 0.00 H new ATOM 0 HB2 LEU C 873 -0.875 10.157 28.393 1.00 0.00 H new ATOM 0 HB3 LEU C 873 0.677 10.919 28.106 1.00 0.00 H new ATOM 0 HG LEU C 873 0.647 11.861 30.386 1.00 0.00 H new ATOM 0 HD11 LEU C 873 -0.964 11.081 32.074 1.00 0.00 H new ATOM 0 HD12 LEU C 873 -1.736 12.057 30.802 1.00 0.00 H new ATOM 0 HD13 LEU C 873 -1.911 10.287 30.794 1.00 0.00 H new ATOM 0 HD21 LEU C 873 1.008 9.676 31.572 1.00 0.00 H new ATOM 0 HD22 LEU C 873 0.194 8.833 30.232 1.00 0.00 H new ATOM 0 HD23 LEU C 873 1.737 9.673 29.948 1.00 0.00 H new ATOM 4299 N ASN C 874 -0.311 14.519 28.944 1.00 0.00 N ATOM 4300 CA ASN C 874 0.358 15.790 28.729 1.00 0.00 C ATOM 4301 C ASN C 874 -0.122 16.758 29.770 1.00 0.00 C ATOM 4302 O ASN C 874 -0.788 17.733 29.421 1.00 0.00 O ATOM 4303 CB ASN C 874 0.187 16.417 27.301 1.00 0.00 C ATOM 4304 CG ASN C 874 1.250 17.486 26.997 1.00 0.00 C ATOM 4305 OD1 ASN C 874 1.962 17.950 27.891 1.00 0.00 O ATOM 4306 ND2 ASN C 874 1.350 17.868 25.688 1.00 0.00 N ATOM 0 H ASN C 874 -0.947 14.496 29.741 1.00 0.00 H new ATOM 0 HA ASN C 874 1.426 15.586 28.811 1.00 0.00 H new ATOM 0 HB2 ASN C 874 0.245 15.628 26.552 1.00 0.00 H new ATOM 0 HB3 ASN C 874 -0.805 16.862 27.219 1.00 0.00 H new ATOM 0 HD21 ASN C 874 2.038 18.568 25.412 1.00 0.00 H new ATOM 0 HD22 ASN C 874 0.736 17.453 24.987 1.00 0.00 H new ATOM 4313 N ASP C 875 0.105 16.500 31.084 1.00 0.00 N ATOM 4314 CA ASP C 875 -0.569 17.238 32.138 1.00 0.00 C ATOM 4315 C ASP C 875 -0.334 18.742 32.162 1.00 0.00 C ATOM 4316 O ASP C 875 -1.286 19.504 32.328 1.00 0.00 O ATOM 4317 CB ASP C 875 -0.235 16.648 33.544 1.00 0.00 C ATOM 4318 CG ASP C 875 1.272 16.594 33.845 1.00 0.00 C ATOM 4319 OD1 ASP C 875 1.981 15.765 33.217 1.00 0.00 O ATOM 4320 OD2 ASP C 875 1.728 17.387 34.711 1.00 0.00 O ATOM 0 H ASP C 875 0.751 15.785 31.419 1.00 0.00 H new ATOM 0 HA ASP C 875 -1.624 17.109 31.896 1.00 0.00 H new ATOM 0 HB2 ASP C 875 -0.729 17.249 34.308 1.00 0.00 H new ATOM 0 HB3 ASP C 875 -0.648 15.642 33.614 1.00 0.00 H new ATOM 4325 N GLY C 876 0.928 19.207 31.990 1.00 0.00 N ATOM 4326 CA GLY C 876 1.263 20.612 32.102 1.00 0.00 C ATOM 4327 C GLY C 876 1.200 21.316 30.779 1.00 0.00 C ATOM 4328 O GLY C 876 0.922 22.513 30.727 1.00 0.00 O ATOM 0 H GLY C 876 1.724 18.607 31.772 1.00 0.00 H new ATOM 0 HA2 GLY C 876 0.578 21.093 32.801 1.00 0.00 H new ATOM 0 HA3 GLY C 876 2.265 20.713 32.518 1.00 0.00 H new ATOM 4332 N GLY C 877 1.468 20.585 29.672 1.00 0.00 N ATOM 4333 CA GLY C 877 1.484 21.110 28.325 1.00 0.00 C ATOM 4334 C GLY C 877 2.911 21.157 27.883 1.00 0.00 C ATOM 4335 O GLY C 877 3.276 20.529 26.890 1.00 0.00 O ATOM 0 H GLY C 877 1.682 19.589 29.714 1.00 0.00 H new ATOM 0 HA2 GLY C 877 0.896 20.478 27.659 1.00 0.00 H new ATOM 0 HA3 GLY C 877 1.039 22.105 28.295 1.00 0.00 H new ATOM 4339 N TYR C 878 3.736 21.895 28.665 1.00 0.00 N ATOM 4340 CA TYR C 878 5.176 22.043 28.563 1.00 0.00 C ATOM 4341 C TYR C 878 5.637 22.682 27.277 1.00 0.00 C ATOM 4342 O TYR C 878 5.904 23.883 27.234 1.00 0.00 O ATOM 4343 CB TYR C 878 5.970 20.735 28.845 1.00 0.00 C ATOM 4344 CG TYR C 878 5.665 20.280 30.246 1.00 0.00 C ATOM 4345 CD1 TYR C 878 6.276 20.913 31.342 1.00 0.00 C ATOM 4346 CD2 TYR C 878 4.711 19.275 30.482 1.00 0.00 C ATOM 4347 CE1 TYR C 878 5.916 20.574 32.652 1.00 0.00 C ATOM 4348 CE2 TYR C 878 4.344 18.940 31.790 1.00 0.00 C ATOM 4349 CZ TYR C 878 4.938 19.595 32.878 1.00 0.00 C ATOM 4350 OH TYR C 878 4.546 19.280 34.198 1.00 0.00 O ATOM 0 H TYR C 878 3.363 22.440 29.442 1.00 0.00 H new ATOM 0 HA TYR C 878 5.412 22.738 29.368 1.00 0.00 H new ATOM 0 HB2 TYR C 878 5.693 19.962 28.128 1.00 0.00 H new ATOM 0 HB3 TYR C 878 7.040 20.909 28.728 1.00 0.00 H new ATOM 0 HD1 TYR C 878 7.030 21.668 31.172 1.00 0.00 H new ATOM 0 HD2 TYR C 878 4.258 18.758 29.649 1.00 0.00 H new ATOM 0 HE1 TYR C 878 6.391 21.066 33.488 1.00 0.00 H new ATOM 0 HE2 TYR C 878 3.601 18.175 31.962 1.00 0.00 H new ATOM 0 HH TYR C 878 3.858 18.582 34.177 1.00 0.00 H new ATOM 4360 N TYR C 879 5.750 21.872 26.205 1.00 0.00 N ATOM 4361 CA TYR C 879 6.233 22.254 24.912 1.00 0.00 C ATOM 4362 C TYR C 879 5.052 22.544 24.022 1.00 0.00 C ATOM 4363 O TYR C 879 4.188 21.699 23.798 1.00 0.00 O ATOM 4364 CB TYR C 879 7.211 21.211 24.284 1.00 0.00 C ATOM 4365 CG TYR C 879 6.554 19.945 23.794 1.00 0.00 C ATOM 4366 CD1 TYR C 879 5.902 19.068 24.680 1.00 0.00 C ATOM 4367 CD2 TYR C 879 6.477 19.700 22.412 1.00 0.00 C ATOM 4368 CE1 TYR C 879 5.120 18.021 24.183 1.00 0.00 C ATOM 4369 CE2 TYR C 879 5.713 18.637 21.920 1.00 0.00 C ATOM 4370 CZ TYR C 879 5.018 17.811 22.808 1.00 0.00 C ATOM 4371 OH TYR C 879 4.190 16.779 22.334 1.00 0.00 O ATOM 0 H TYR C 879 5.487 20.887 26.246 1.00 0.00 H new ATOM 0 HA TYR C 879 6.834 23.156 25.021 1.00 0.00 H new ATOM 0 HB2 TYR C 879 7.733 21.679 23.450 1.00 0.00 H new ATOM 0 HB3 TYR C 879 7.966 20.949 25.025 1.00 0.00 H new ATOM 0 HD1 TYR C 879 6.006 19.204 25.746 1.00 0.00 H new ATOM 0 HD2 TYR C 879 7.012 20.338 21.724 1.00 0.00 H new ATOM 0 HE1 TYR C 879 4.593 17.372 24.867 1.00 0.00 H new ATOM 0 HE2 TYR C 879 5.660 18.455 20.857 1.00 0.00 H new ATOM 0 HH TYR C 879 4.738 16.098 21.890 1.00 0.00 H new ATOM 4381 N ASP C 880 4.998 23.790 23.514 1.00 0.00 N ATOM 4382 CA ASP C 880 4.060 24.205 22.500 1.00 0.00 C ATOM 4383 C ASP C 880 4.673 23.750 21.195 1.00 0.00 C ATOM 4384 O ASP C 880 5.775 24.212 20.939 1.00 0.00 O ATOM 4385 CB ASP C 880 3.863 25.743 22.500 1.00 0.00 C ATOM 4386 CG ASP C 880 2.821 26.172 21.467 1.00 0.00 C ATOM 4387 OD1 ASP C 880 1.658 25.699 21.569 1.00 0.00 O ATOM 4388 OD2 ASP C 880 3.184 26.968 20.563 1.00 0.00 O ATOM 0 H ASP C 880 5.625 24.537 23.815 1.00 0.00 H new ATOM 0 HA ASP C 880 3.072 23.776 22.670 1.00 0.00 H new ATOM 0 HB2 ASP C 880 3.551 26.071 23.491 1.00 0.00 H new ATOM 0 HB3 ASP C 880 4.813 26.233 22.286 1.00 0.00 H new ATOM 4393 N PRO C 881 4.123 22.866 20.360 1.00 0.00 N ATOM 4394 CA PRO C 881 4.869 22.277 19.258 1.00 0.00 C ATOM 4395 C PRO C 881 4.650 23.083 18.001 1.00 0.00 C ATOM 4396 O PRO C 881 5.112 22.651 16.946 1.00 0.00 O ATOM 4397 CB PRO C 881 4.220 20.896 19.092 1.00 0.00 C ATOM 4398 CG PRO C 881 2.762 21.118 19.496 1.00 0.00 C ATOM 4399 CD PRO C 881 2.878 22.143 20.626 1.00 0.00 C ATOM 0 HA PRO C 881 5.943 22.238 19.441 1.00 0.00 H new ATOM 0 HB2 PRO C 881 4.299 20.539 18.065 1.00 0.00 H new ATOM 0 HB3 PRO C 881 4.700 20.151 19.726 1.00 0.00 H new ATOM 0 HG2 PRO C 881 2.165 21.496 18.666 1.00 0.00 H new ATOM 0 HG3 PRO C 881 2.290 20.195 19.833 1.00 0.00 H new ATOM 0 HD2 PRO C 881 2.023 22.820 20.634 1.00 0.00 H new ATOM 0 HD3 PRO C 881 2.906 21.654 21.600 1.00 0.00 H new ATOM 4407 N GLU C 882 3.946 24.238 18.085 1.00 0.00 N ATOM 4408 CA GLU C 882 3.622 25.056 16.936 1.00 0.00 C ATOM 4409 C GLU C 882 4.833 25.870 16.586 1.00 0.00 C ATOM 4410 O GLU C 882 5.267 25.931 15.438 1.00 0.00 O ATOM 4411 CB GLU C 882 2.461 26.038 17.229 1.00 0.00 C ATOM 4412 CG GLU C 882 1.175 25.338 17.712 1.00 0.00 C ATOM 4413 CD GLU C 882 0.050 26.339 17.990 1.00 0.00 C ATOM 4414 OE1 GLU C 882 0.211 27.547 17.670 1.00 0.00 O ATOM 4415 OE2 GLU C 882 -1.000 25.893 18.527 1.00 0.00 O ATOM 0 H GLU C 882 3.594 24.613 18.966 1.00 0.00 H new ATOM 0 HA GLU C 882 3.318 24.395 16.125 1.00 0.00 H new ATOM 0 HB2 GLU C 882 2.782 26.754 17.986 1.00 0.00 H new ATOM 0 HB3 GLU C 882 2.239 26.607 16.326 1.00 0.00 H new ATOM 0 HG2 GLU C 882 0.846 24.622 16.958 1.00 0.00 H new ATOM 0 HG3 GLU C 882 1.389 24.771 18.618 1.00 0.00 H new ATOM 4422 N THR C 883 5.430 26.461 17.638 1.00 0.00 N ATOM 4423 CA THR C 883 6.663 27.200 17.576 1.00 0.00 C ATOM 4424 C THR C 883 7.752 26.356 18.184 1.00 0.00 C ATOM 4425 O THR C 883 8.932 26.637 17.967 1.00 0.00 O ATOM 4426 CB THR C 883 6.575 28.538 18.299 1.00 0.00 C ATOM 4427 OG1 THR C 883 6.099 28.389 19.634 1.00 0.00 O ATOM 4428 CG2 THR C 883 5.609 29.451 17.517 1.00 0.00 C ATOM 0 H THR C 883 5.037 26.424 18.579 1.00 0.00 H new ATOM 0 HA THR C 883 6.880 27.422 16.531 1.00 0.00 H new ATOM 0 HB THR C 883 7.574 28.971 18.349 1.00 0.00 H new ATOM 0 HG1 THR C 883 6.057 29.267 20.066 1.00 0.00 H new ATOM 0 HG21 THR C 883 5.533 30.415 18.020 1.00 0.00 H new ATOM 0 HG22 THR C 883 5.986 29.598 16.505 1.00 0.00 H new ATOM 0 HG23 THR C 883 4.624 28.986 17.473 1.00 0.00 H new ATOM 4436 N GLY C 884 7.394 25.253 18.899 1.00 0.00 N ATOM 4437 CA GLY C 884 8.361 24.223 19.187 1.00 0.00 C ATOM 4438 C GLY C 884 9.161 24.577 20.393 1.00 0.00 C ATOM 4439 O GLY C 884 10.290 24.116 20.530 1.00 0.00 O ATOM 0 H GLY C 884 6.459 25.081 19.267 1.00 0.00 H new ATOM 0 HA2 GLY C 884 7.851 23.273 19.348 1.00 0.00 H new ATOM 0 HA3 GLY C 884 9.023 24.089 18.331 1.00 0.00 H new ATOM 4443 N VAL C 885 8.580 25.404 21.300 1.00 0.00 N ATOM 4444 CA VAL C 885 9.363 26.055 22.311 1.00 0.00 C ATOM 4445 C VAL C 885 9.123 25.188 23.496 1.00 0.00 C ATOM 4446 O VAL C 885 8.077 25.196 24.143 1.00 0.00 O ATOM 4447 CB VAL C 885 8.929 27.492 22.595 1.00 0.00 C ATOM 4448 CG1 VAL C 885 9.704 28.069 23.801 1.00 0.00 C ATOM 4449 CG2 VAL C 885 9.186 28.351 21.339 1.00 0.00 C ATOM 0 H VAL C 885 7.583 25.616 21.329 1.00 0.00 H new ATOM 0 HA VAL C 885 10.408 26.156 22.018 1.00 0.00 H new ATOM 0 HB VAL C 885 7.867 27.504 22.840 1.00 0.00 H new ATOM 0 HG11 VAL C 885 9.379 29.093 23.986 1.00 0.00 H new ATOM 0 HG12 VAL C 885 9.508 27.461 24.684 1.00 0.00 H new ATOM 0 HG13 VAL C 885 10.772 28.060 23.585 1.00 0.00 H new ATOM 0 HG21 VAL C 885 8.879 29.379 21.532 1.00 0.00 H new ATOM 0 HG22 VAL C 885 10.248 28.329 21.094 1.00 0.00 H new ATOM 0 HG23 VAL C 885 8.613 27.952 20.502 1.00 0.00 H new ATOM 4459 N PHE C 886 10.179 24.397 23.762 1.00 0.00 N ATOM 4460 CA PHE C 886 10.176 23.386 24.792 1.00 0.00 C ATOM 4461 C PHE C 886 10.846 23.931 26.023 1.00 0.00 C ATOM 4462 O PHE C 886 12.059 24.115 26.033 1.00 0.00 O ATOM 4463 CB PHE C 886 10.980 22.158 24.274 1.00 0.00 C ATOM 4464 CG PHE C 886 10.769 20.860 25.004 1.00 0.00 C ATOM 4465 CD1 PHE C 886 11.059 20.712 26.373 1.00 0.00 C ATOM 4466 CD2 PHE C 886 10.331 19.735 24.281 1.00 0.00 C ATOM 4467 CE1 PHE C 886 10.888 19.482 27.010 1.00 0.00 C ATOM 4468 CE2 PHE C 886 10.169 18.499 24.911 1.00 0.00 C ATOM 4469 CZ PHE C 886 10.460 18.376 26.274 1.00 0.00 C ATOM 0 H PHE C 886 11.060 24.456 23.252 1.00 0.00 H new ATOM 0 HA PHE C 886 9.154 23.095 25.034 1.00 0.00 H new ATOM 0 HB2 PHE C 886 10.728 22.004 23.225 1.00 0.00 H new ATOM 0 HB3 PHE C 886 12.041 22.403 24.315 1.00 0.00 H new ATOM 0 HD1 PHE C 886 11.418 21.560 26.937 1.00 0.00 H new ATOM 0 HD2 PHE C 886 10.118 19.828 23.226 1.00 0.00 H new ATOM 0 HE1 PHE C 886 11.086 19.386 28.067 1.00 0.00 H new ATOM 0 HE2 PHE C 886 9.822 17.644 24.350 1.00 0.00 H new ATOM 0 HZ PHE C 886 10.353 17.418 26.760 1.00 0.00 H new ATOM 4479 N THR C 887 10.075 24.138 27.119 1.00 0.00 N ATOM 4480 CA THR C 887 10.642 24.491 28.402 1.00 0.00 C ATOM 4481 C THR C 887 10.670 23.219 29.205 1.00 0.00 C ATOM 4482 O THR C 887 9.620 22.710 29.596 1.00 0.00 O ATOM 4483 CB THR C 887 9.832 25.551 29.128 1.00 0.00 C ATOM 4484 OG1 THR C 887 9.730 26.713 28.315 1.00 0.00 O ATOM 4485 CG2 THR C 887 10.504 25.936 30.463 1.00 0.00 C ATOM 0 H THR C 887 9.058 24.061 27.118 1.00 0.00 H new ATOM 0 HA THR C 887 11.635 24.920 28.265 1.00 0.00 H new ATOM 0 HB THR C 887 8.842 25.144 29.332 1.00 0.00 H new ATOM 0 HG1 THR C 887 9.206 27.395 28.784 1.00 0.00 H new ATOM 0 HG21 THR C 887 9.906 26.697 30.965 1.00 0.00 H new ATOM 0 HG22 THR C 887 10.579 25.055 31.100 1.00 0.00 H new ATOM 0 HG23 THR C 887 11.502 26.329 30.268 1.00 0.00 H new ATOM 4493 N ALA C 888 11.887 22.668 29.441 1.00 0.00 N ATOM 4494 CA ALA C 888 12.124 21.552 30.328 1.00 0.00 C ATOM 4495 C ALA C 888 12.430 22.031 31.732 1.00 0.00 C ATOM 4496 O ALA C 888 13.533 22.539 31.926 1.00 0.00 O ATOM 4497 CB ALA C 888 13.291 20.656 29.861 1.00 0.00 C ATOM 0 H ALA C 888 12.739 23.012 28.998 1.00 0.00 H new ATOM 0 HA ALA C 888 11.206 20.965 30.316 1.00 0.00 H new ATOM 0 HB1 ALA C 888 13.423 19.834 30.565 1.00 0.00 H new ATOM 0 HB2 ALA C 888 13.068 20.254 28.872 1.00 0.00 H new ATOM 0 HB3 ALA C 888 14.207 21.246 29.815 1.00 0.00 H new ATOM 4503 N PRO C 889 11.578 21.884 32.747 1.00 0.00 N ATOM 4504 CA PRO C 889 11.973 22.080 34.137 1.00 0.00 C ATOM 4505 C PRO C 889 12.453 20.756 34.689 1.00 0.00 C ATOM 4506 O PRO C 889 12.864 20.715 35.847 1.00 0.00 O ATOM 4507 CB PRO C 889 10.659 22.479 34.822 1.00 0.00 C ATOM 4508 CG PRO C 889 9.575 21.741 34.029 1.00 0.00 C ATOM 4509 CD PRO C 889 10.123 21.776 32.600 1.00 0.00 C ATOM 0 HA PRO C 889 12.766 22.814 34.276 1.00 0.00 H new ATOM 0 HB2 PRO C 889 10.653 22.185 35.872 1.00 0.00 H new ATOM 0 HB3 PRO C 889 10.507 23.558 34.793 1.00 0.00 H new ATOM 0 HG2 PRO C 889 9.437 20.720 34.385 1.00 0.00 H new ATOM 0 HG3 PRO C 889 8.608 22.239 34.105 1.00 0.00 H new ATOM 0 HD2 PRO C 889 9.849 20.875 32.051 1.00 0.00 H new ATOM 0 HD3 PRO C 889 9.720 22.623 32.045 1.00 0.00 H new ATOM 4517 N LEU C 890 12.354 19.681 33.870 1.00 0.00 N ATOM 4518 CA LEU C 890 12.454 18.287 34.227 1.00 0.00 C ATOM 4519 C LEU C 890 13.709 17.924 34.961 1.00 0.00 C ATOM 4520 O LEU C 890 13.602 17.362 36.049 1.00 0.00 O ATOM 4521 CB LEU C 890 12.384 17.387 32.971 1.00 0.00 C ATOM 4522 CG LEU C 890 11.094 17.555 32.136 1.00 0.00 C ATOM 4523 CD1 LEU C 890 11.217 16.784 30.809 1.00 0.00 C ATOM 4524 CD2 LEU C 890 9.829 17.137 32.909 1.00 0.00 C ATOM 0 H LEU C 890 12.189 19.800 32.870 1.00 0.00 H new ATOM 0 HA LEU C 890 11.608 18.120 34.894 1.00 0.00 H new ATOM 0 HB2 LEU C 890 13.244 17.602 32.336 1.00 0.00 H new ATOM 0 HB3 LEU C 890 12.469 16.345 33.280 1.00 0.00 H new ATOM 0 HG LEU C 890 10.982 18.617 31.919 1.00 0.00 H new ATOM 0 HD11 LEU C 890 10.303 16.910 30.229 1.00 0.00 H new ATOM 0 HD12 LEU C 890 12.063 17.171 30.241 1.00 0.00 H new ATOM 0 HD13 LEU C 890 11.373 15.725 31.016 1.00 0.00 H new ATOM 0 HD21 LEU C 890 8.953 17.276 32.275 1.00 0.00 H new ATOM 0 HD22 LEU C 890 9.908 16.088 33.195 1.00 0.00 H new ATOM 0 HD23 LEU C 890 9.730 17.751 33.804 1.00 0.00 H new ATOM 4536 N ALA C 891 14.911 18.283 34.419 1.00 0.00 N ATOM 4537 CA ALA C 891 16.163 18.173 35.151 1.00 0.00 C ATOM 4538 C ALA C 891 16.437 16.750 35.573 1.00 0.00 C ATOM 4539 O ALA C 891 16.356 16.389 36.748 1.00 0.00 O ATOM 4540 CB ALA C 891 16.298 19.147 36.343 1.00 0.00 C ATOM 0 H ALA C 891 15.015 18.650 33.473 1.00 0.00 H new ATOM 0 HA ALA C 891 16.931 18.480 34.441 1.00 0.00 H new ATOM 0 HB1 ALA C 891 17.261 18.995 36.830 1.00 0.00 H new ATOM 0 HB2 ALA C 891 16.231 20.174 35.983 1.00 0.00 H new ATOM 0 HB3 ALA C 891 15.497 18.960 37.058 1.00 0.00 H new ATOM 4546 N GLY C 892 16.704 15.899 34.574 1.00 0.00 N ATOM 4547 CA GLY C 892 16.824 14.510 34.744 1.00 0.00 C ATOM 4548 C GLY C 892 17.216 14.055 33.393 1.00 0.00 C ATOM 4549 O GLY C 892 17.561 14.828 32.499 1.00 0.00 O ATOM 0 H GLY C 892 16.840 16.203 33.610 1.00 0.00 H new ATOM 0 HA2 GLY C 892 17.575 14.256 35.492 1.00 0.00 H new ATOM 0 HA3 GLY C 892 15.886 14.058 35.068 1.00 0.00 H new ATOM 4553 N ARG C 893 17.136 12.739 33.239 1.00 0.00 N ATOM 4554 CA ARG C 893 17.310 12.065 31.969 1.00 0.00 C ATOM 4555 C ARG C 893 15.953 11.910 31.313 1.00 0.00 C ATOM 4556 O ARG C 893 15.044 11.330 31.903 1.00 0.00 O ATOM 4557 CB ARG C 893 18.005 10.686 32.069 1.00 0.00 C ATOM 4558 CG ARG C 893 18.223 10.077 30.677 1.00 0.00 C ATOM 4559 CD ARG C 893 19.051 8.793 30.622 1.00 0.00 C ATOM 4560 NE ARG C 893 19.099 8.460 29.158 1.00 0.00 N ATOM 4561 CZ ARG C 893 18.270 7.533 28.597 1.00 0.00 C ATOM 4562 NH1 ARG C 893 17.940 6.389 29.253 1.00 0.00 N ATOM 4563 NH2 ARG C 893 17.771 7.765 27.350 1.00 0.00 N ATOM 0 H ARG C 893 16.944 12.102 34.012 1.00 0.00 H new ATOM 0 HA ARG C 893 17.977 12.686 31.371 1.00 0.00 H new ATOM 0 HB2 ARG C 893 18.963 10.794 32.577 1.00 0.00 H new ATOM 0 HB3 ARG C 893 17.398 10.012 32.674 1.00 0.00 H new ATOM 0 HG2 ARG C 893 17.247 9.874 30.236 1.00 0.00 H new ATOM 0 HG3 ARG C 893 18.708 10.824 30.049 1.00 0.00 H new ATOM 0 HD2 ARG C 893 20.050 8.943 31.031 1.00 0.00 H new ATOM 0 HD3 ARG C 893 18.587 7.993 31.199 1.00 0.00 H new ATOM 0 HE ARG C 893 19.773 8.943 28.564 1.00 0.00 H new ATOM 0 HH11 ARG C 893 18.314 6.209 30.185 1.00 0.00 H new ATOM 0 HH12 ARG C 893 17.318 5.710 28.813 1.00 0.00 H new ATOM 0 HH21 ARG C 893 18.019 8.620 26.852 1.00 0.00 H new ATOM 0 HH22 ARG C 893 17.150 7.083 26.914 1.00 0.00 H new ATOM 4577 N TYR C 894 15.779 12.472 30.086 1.00 0.00 N ATOM 4578 CA TYR C 894 14.522 12.522 29.408 1.00 0.00 C ATOM 4579 C TYR C 894 14.725 11.720 28.141 1.00 0.00 C ATOM 4580 O TYR C 894 15.810 11.719 27.559 1.00 0.00 O ATOM 4581 CB TYR C 894 14.140 14.030 29.270 1.00 0.00 C ATOM 4582 CG TYR C 894 13.249 14.396 28.132 1.00 0.00 C ATOM 4583 CD1 TYR C 894 12.029 13.738 27.951 1.00 0.00 C ATOM 4584 CD2 TYR C 894 13.638 15.390 27.219 1.00 0.00 C ATOM 4585 CE1 TYR C 894 11.269 13.987 26.809 1.00 0.00 C ATOM 4586 CE2 TYR C 894 12.854 15.666 26.095 1.00 0.00 C ATOM 4587 CZ TYR C 894 11.684 14.931 25.865 1.00 0.00 C ATOM 4588 OH TYR C 894 10.931 15.114 24.686 1.00 0.00 O ATOM 0 H TYR C 894 16.541 12.901 29.560 1.00 0.00 H new ATOM 0 HA TYR C 894 13.664 12.075 29.911 1.00 0.00 H new ATOM 0 HB2 TYR C 894 13.656 14.344 30.195 1.00 0.00 H new ATOM 0 HB3 TYR C 894 15.060 14.607 29.180 1.00 0.00 H new ATOM 0 HD1 TYR C 894 11.676 13.038 28.694 1.00 0.00 H new ATOM 0 HD2 TYR C 894 14.549 15.945 27.387 1.00 0.00 H new ATOM 0 HE1 TYR C 894 10.349 13.444 26.652 1.00 0.00 H new ATOM 0 HE2 TYR C 894 13.149 16.444 25.406 1.00 0.00 H new ATOM 0 HH TYR C 894 10.780 16.071 24.539 1.00 0.00 H new ATOM 4598 N LEU C 895 13.656 11.014 27.702 1.00 0.00 N ATOM 4599 CA LEU C 895 13.664 10.188 26.515 1.00 0.00 C ATOM 4600 C LEU C 895 12.800 10.864 25.486 1.00 0.00 C ATOM 4601 O LEU C 895 11.589 10.997 25.656 1.00 0.00 O ATOM 4602 CB LEU C 895 13.135 8.754 26.776 1.00 0.00 C ATOM 4603 CG LEU C 895 13.190 7.791 25.560 1.00 0.00 C ATOM 4604 CD1 LEU C 895 14.622 7.578 25.028 1.00 0.00 C ATOM 4605 CD2 LEU C 895 12.531 6.438 25.896 1.00 0.00 C ATOM 0 H LEU C 895 12.758 11.016 28.185 1.00 0.00 H new ATOM 0 HA LEU C 895 14.694 10.081 26.174 1.00 0.00 H new ATOM 0 HB2 LEU C 895 13.711 8.316 27.591 1.00 0.00 H new ATOM 0 HB3 LEU C 895 12.102 8.823 27.117 1.00 0.00 H new ATOM 0 HG LEU C 895 12.624 8.271 24.762 1.00 0.00 H new ATOM 0 HD11 LEU C 895 14.597 6.896 24.178 1.00 0.00 H new ATOM 0 HD12 LEU C 895 15.039 8.534 24.713 1.00 0.00 H new ATOM 0 HD13 LEU C 895 15.244 7.153 25.816 1.00 0.00 H new ATOM 0 HD21 LEU C 895 12.583 5.782 25.027 1.00 0.00 H new ATOM 0 HD22 LEU C 895 13.056 5.975 26.732 1.00 0.00 H new ATOM 0 HD23 LEU C 895 11.488 6.599 26.167 1.00 0.00 H new ATOM 4617 N LEU C 896 13.446 11.317 24.388 1.00 0.00 N ATOM 4618 CA LEU C 896 12.841 12.084 23.316 1.00 0.00 C ATOM 4619 C LEU C 896 12.813 11.240 22.066 1.00 0.00 C ATOM 4620 O LEU C 896 13.790 10.561 21.750 1.00 0.00 O ATOM 4621 CB LEU C 896 13.664 13.371 23.026 1.00 0.00 C ATOM 4622 CG LEU C 896 13.073 14.363 21.987 1.00 0.00 C ATOM 4623 CD1 LEU C 896 13.384 15.816 22.383 1.00 0.00 C ATOM 4624 CD2 LEU C 896 13.552 14.122 20.539 1.00 0.00 C ATOM 0 H LEU C 896 14.439 11.143 24.234 1.00 0.00 H new ATOM 0 HA LEU C 896 11.832 12.367 23.616 1.00 0.00 H new ATOM 0 HB2 LEU C 896 13.801 13.906 23.966 1.00 0.00 H new ATOM 0 HB3 LEU C 896 14.654 13.071 22.683 1.00 0.00 H new ATOM 0 HG LEU C 896 11.998 14.182 22.001 1.00 0.00 H new ATOM 0 HD11 LEU C 896 12.961 16.494 21.642 1.00 0.00 H new ATOM 0 HD12 LEU C 896 12.948 16.028 23.359 1.00 0.00 H new ATOM 0 HD13 LEU C 896 14.464 15.957 22.429 1.00 0.00 H new ATOM 0 HD21 LEU C 896 13.093 14.856 19.877 1.00 0.00 H new ATOM 0 HD22 LEU C 896 14.637 14.220 20.494 1.00 0.00 H new ATOM 0 HD23 LEU C 896 13.265 13.119 20.223 1.00 0.00 H new ATOM 4636 N SER C 897 11.676 11.283 21.323 1.00 0.00 N ATOM 4637 CA SER C 897 11.530 10.608 20.044 1.00 0.00 C ATOM 4638 C SER C 897 10.676 11.445 19.113 1.00 0.00 C ATOM 4639 O SER C 897 9.518 11.725 19.419 1.00 0.00 O ATOM 4640 CB SER C 897 10.858 9.217 20.156 1.00 0.00 C ATOM 4641 OG SER C 897 11.658 8.325 20.921 1.00 0.00 O ATOM 0 H SER C 897 10.842 11.794 21.612 1.00 0.00 H new ATOM 0 HA SER C 897 12.542 10.474 19.663 1.00 0.00 H new ATOM 0 HB2 SER C 897 9.877 9.319 20.619 1.00 0.00 H new ATOM 0 HB3 SER C 897 10.699 8.805 19.160 1.00 0.00 H new ATOM 0 HG SER C 897 11.398 7.401 20.723 1.00 0.00 H new ATOM 4647 N ALA C 898 11.244 11.871 17.946 1.00 0.00 N ATOM 4648 CA ALA C 898 10.528 12.627 16.952 1.00 0.00 C ATOM 4649 C ALA C 898 10.290 11.723 15.780 1.00 0.00 C ATOM 4650 O ALA C 898 11.042 10.777 15.546 1.00 0.00 O ATOM 4651 CB ALA C 898 11.303 13.870 16.476 1.00 0.00 C ATOM 0 H ALA C 898 12.215 11.683 17.697 1.00 0.00 H new ATOM 0 HA ALA C 898 9.597 12.982 17.395 1.00 0.00 H new ATOM 0 HB1 ALA C 898 10.715 14.401 15.727 1.00 0.00 H new ATOM 0 HB2 ALA C 898 11.491 14.529 17.324 1.00 0.00 H new ATOM 0 HB3 ALA C 898 12.253 13.561 16.039 1.00 0.00 H new ATOM 4657 N VAL C 899 9.217 12.017 15.015 1.00 0.00 N ATOM 4658 CA VAL C 899 8.833 11.245 13.857 1.00 0.00 C ATOM 4659 C VAL C 899 9.301 12.021 12.660 1.00 0.00 C ATOM 4660 O VAL C 899 8.946 13.184 12.471 1.00 0.00 O ATOM 4661 CB VAL C 899 7.333 10.984 13.786 1.00 0.00 C ATOM 4662 CG1 VAL C 899 6.951 10.256 12.478 1.00 0.00 C ATOM 4663 CG2 VAL C 899 6.944 10.138 15.016 1.00 0.00 C ATOM 0 H VAL C 899 8.600 12.808 15.202 1.00 0.00 H new ATOM 0 HA VAL C 899 9.289 10.256 13.904 1.00 0.00 H new ATOM 0 HB VAL C 899 6.792 11.930 13.789 1.00 0.00 H new ATOM 0 HG11 VAL C 899 5.875 10.085 12.458 1.00 0.00 H new ATOM 0 HG12 VAL C 899 7.237 10.869 11.623 1.00 0.00 H new ATOM 0 HG13 VAL C 899 7.472 9.300 12.428 1.00 0.00 H new ATOM 0 HG21 VAL C 899 5.873 9.934 14.994 1.00 0.00 H new ATOM 0 HG22 VAL C 899 7.493 9.197 14.998 1.00 0.00 H new ATOM 0 HG23 VAL C 899 7.190 10.685 15.926 1.00 0.00 H new ATOM 4673 N LEU C 900 10.141 11.356 11.833 1.00 0.00 N ATOM 4674 CA LEU C 900 10.775 11.947 10.683 1.00 0.00 C ATOM 4675 C LEU C 900 9.988 11.604 9.449 1.00 0.00 C ATOM 4676 O LEU C 900 9.794 10.437 9.109 1.00 0.00 O ATOM 4677 CB LEU C 900 12.227 11.453 10.466 1.00 0.00 C ATOM 4678 CG LEU C 900 13.214 11.863 11.586 1.00 0.00 C ATOM 4679 CD1 LEU C 900 14.572 11.159 11.409 1.00 0.00 C ATOM 4680 CD2 LEU C 900 13.407 13.387 11.667 1.00 0.00 C ATOM 0 H LEU C 900 10.387 10.375 11.969 1.00 0.00 H new ATOM 0 HA LEU C 900 10.805 13.021 10.865 1.00 0.00 H new ATOM 0 HB2 LEU C 900 12.220 10.366 10.384 1.00 0.00 H new ATOM 0 HB3 LEU C 900 12.592 11.842 9.516 1.00 0.00 H new ATOM 0 HG LEU C 900 12.771 11.541 12.528 1.00 0.00 H new ATOM 0 HD11 LEU C 900 15.247 11.464 12.209 1.00 0.00 H new ATOM 0 HD12 LEU C 900 14.430 10.079 11.447 1.00 0.00 H new ATOM 0 HD13 LEU C 900 15.002 11.435 10.446 1.00 0.00 H new ATOM 0 HD21 LEU C 900 14.108 13.623 12.468 1.00 0.00 H new ATOM 0 HD22 LEU C 900 13.801 13.755 10.720 1.00 0.00 H new ATOM 0 HD23 LEU C 900 12.449 13.865 11.871 1.00 0.00 H new ATOM 4692 N THR C 901 9.539 12.667 8.748 1.00 0.00 N ATOM 4693 CA THR C 901 8.892 12.598 7.451 1.00 0.00 C ATOM 4694 C THR C 901 9.982 12.439 6.417 1.00 0.00 C ATOM 4695 O THR C 901 10.977 13.160 6.462 1.00 0.00 O ATOM 4696 CB THR C 901 8.068 13.840 7.130 1.00 0.00 C ATOM 4697 OG1 THR C 901 7.111 14.060 8.159 1.00 0.00 O ATOM 4698 CG2 THR C 901 7.324 13.675 5.786 1.00 0.00 C ATOM 0 H THR C 901 9.627 13.622 9.094 1.00 0.00 H new ATOM 0 HA THR C 901 8.197 11.759 7.452 1.00 0.00 H new ATOM 0 HB THR C 901 8.748 14.689 7.059 1.00 0.00 H new ATOM 0 HG1 THR C 901 6.931 15.020 8.238 1.00 0.00 H new ATOM 0 HG21 THR C 901 6.743 14.574 5.579 1.00 0.00 H new ATOM 0 HG22 THR C 901 8.048 13.518 4.986 1.00 0.00 H new ATOM 0 HG23 THR C 901 6.655 12.816 5.843 1.00 0.00 H new ATOM 4706 N GLY C 902 9.830 11.442 5.495 1.00 0.00 N ATOM 4707 CA GLY C 902 10.829 11.034 4.530 1.00 0.00 C ATOM 4708 C GLY C 902 11.327 12.162 3.677 1.00 0.00 C ATOM 4709 O GLY C 902 12.525 12.437 3.659 1.00 0.00 O ATOM 0 H GLY C 902 8.970 10.899 5.423 1.00 0.00 H new ATOM 0 HA2 GLY C 902 11.672 10.587 5.057 1.00 0.00 H new ATOM 0 HA3 GLY C 902 10.409 10.260 3.888 1.00 0.00 H new ATOM 4713 N HIS C 903 10.379 12.837 2.980 1.00 0.00 N ATOM 4714 CA HIS C 903 10.555 14.025 2.169 1.00 0.00 C ATOM 4715 C HIS C 903 11.793 14.005 1.302 1.00 0.00 C ATOM 4716 O HIS C 903 12.730 14.776 1.506 1.00 0.00 O ATOM 4717 CB HIS C 903 10.433 15.338 2.980 1.00 0.00 C ATOM 4718 CG HIS C 903 10.029 16.524 2.139 1.00 0.00 C ATOM 4719 ND1 HIS C 903 10.590 17.769 2.365 1.00 0.00 N ATOM 4720 CD2 HIS C 903 9.053 16.609 1.194 1.00 0.00 C ATOM 4721 CE1 HIS C 903 9.948 18.579 1.544 1.00 0.00 C ATOM 4722 NE2 HIS C 903 9.007 17.931 0.815 1.00 0.00 N ATOM 0 H HIS C 903 9.407 12.527 2.983 1.00 0.00 H new ATOM 0 HA HIS C 903 9.714 14.004 1.476 1.00 0.00 H new ATOM 0 HB2 HIS C 903 9.701 15.199 3.775 1.00 0.00 H new ATOM 0 HB3 HIS C 903 11.388 15.550 3.460 1.00 0.00 H new ATOM 0 HD2 HIS C 903 8.440 15.803 0.818 1.00 0.00 H new ATOM 0 HE1 HIS C 903 10.149 19.637 1.463 1.00 0.00 H new ATOM 0 HE2 HIS C 903 8.385 18.344 0.120 1.00 0.00 H new ATOM 4730 N ARG C 904 11.814 13.068 0.320 1.00 0.00 N ATOM 4731 CA ARG C 904 12.965 12.738 -0.488 1.00 0.00 C ATOM 4732 C ARG C 904 13.273 13.808 -1.503 1.00 0.00 C ATOM 4733 O ARG C 904 14.290 13.740 -2.191 1.00 0.00 O ATOM 4734 CB ARG C 904 12.805 11.381 -1.215 1.00 0.00 C ATOM 4735 CG ARG C 904 11.633 11.316 -2.210 1.00 0.00 C ATOM 4736 CD ARG C 904 11.595 9.982 -2.971 1.00 0.00 C ATOM 4737 NE ARG C 904 10.472 10.004 -3.971 1.00 0.00 N ATOM 4738 CZ ARG C 904 10.587 10.537 -5.225 1.00 0.00 C ATOM 4739 NH1 ARG C 904 11.729 11.154 -5.635 1.00 0.00 N ATOM 4740 NH2 ARG C 904 9.534 10.440 -6.084 1.00 0.00 N ATOM 0 H ARG C 904 10.991 12.516 0.079 1.00 0.00 H new ATOM 0 HA ARG C 904 13.798 12.664 0.211 1.00 0.00 H new ATOM 0 HB2 ARG C 904 13.729 11.160 -1.749 1.00 0.00 H new ATOM 0 HB3 ARG C 904 12.673 10.598 -0.468 1.00 0.00 H new ATOM 0 HG2 ARG C 904 10.694 11.454 -1.673 1.00 0.00 H new ATOM 0 HG3 ARG C 904 11.716 12.137 -2.922 1.00 0.00 H new ATOM 0 HD2 ARG C 904 12.545 9.814 -3.479 1.00 0.00 H new ATOM 0 HD3 ARG C 904 11.457 9.157 -2.272 1.00 0.00 H new ATOM 0 HE ARG C 904 9.576 9.599 -3.699 1.00 0.00 H new ATOM 0 HH11 ARG C 904 12.525 11.227 -5.001 1.00 0.00 H new ATOM 0 HH12 ARG C 904 11.789 11.543 -6.576 1.00 0.00 H new ATOM 0 HH21 ARG C 904 8.676 9.975 -5.788 1.00 0.00 H new ATOM 0 HH22 ARG C 904 9.604 10.832 -7.023 1.00 0.00 H new ATOM 4754 N HIS C 905 12.374 14.815 -1.619 1.00 0.00 N ATOM 4755 CA HIS C 905 12.371 15.843 -2.631 1.00 0.00 C ATOM 4756 C HIS C 905 13.492 16.835 -2.439 1.00 0.00 C ATOM 4757 O HIS C 905 13.779 17.582 -3.368 1.00 0.00 O ATOM 4758 CB HIS C 905 11.033 16.629 -2.584 1.00 0.00 C ATOM 4759 CG HIS C 905 10.877 17.650 -3.678 1.00 0.00 C ATOM 4760 ND1 HIS C 905 10.650 17.240 -4.980 1.00 0.00 N ATOM 4761 CD2 HIS C 905 11.035 19.001 -3.625 1.00 0.00 C ATOM 4762 CE1 HIS C 905 10.676 18.352 -5.689 1.00 0.00 C ATOM 4763 NE2 HIS C 905 10.907 19.447 -4.921 1.00 0.00 N ATOM 0 H HIS C 905 11.599 14.917 -0.963 1.00 0.00 H new ATOM 0 HA HIS C 905 12.501 15.340 -3.589 1.00 0.00 H new ATOM 0 HB2 HIS C 905 10.207 15.921 -2.643 1.00 0.00 H new ATOM 0 HB3 HIS C 905 10.954 17.131 -1.620 1.00 0.00 H new ATOM 0 HD2 HIS C 905 11.222 19.600 -2.746 1.00 0.00 H new ATOM 0 HE1 HIS C 905 10.530 18.387 -6.759 1.00 0.00 H new ATOM 0 HE2 HIS C 905 10.973 20.413 -5.242 1.00 0.00 H new ATOM 4771 N GLU C 906 14.120 16.801 -1.234 1.00 0.00 N ATOM 4772 CA GLU C 906 15.286 17.546 -0.814 1.00 0.00 C ATOM 4773 C GLU C 906 14.867 18.494 0.260 1.00 0.00 C ATOM 4774 O GLU C 906 13.695 18.515 0.636 1.00 0.00 O ATOM 4775 CB GLU C 906 16.229 18.222 -1.870 1.00 0.00 C ATOM 4776 CG GLU C 906 15.839 19.635 -2.377 1.00 0.00 C ATOM 4777 CD GLU C 906 16.788 20.081 -3.489 1.00 0.00 C ATOM 4778 OE1 GLU C 906 16.849 19.382 -4.535 1.00 0.00 O ATOM 4779 OE2 GLU C 906 17.461 21.130 -3.305 1.00 0.00 O ATOM 0 H GLU C 906 13.778 16.196 -0.487 1.00 0.00 H new ATOM 0 HA GLU C 906 15.970 16.770 -0.470 1.00 0.00 H new ATOM 0 HB2 GLU C 906 17.228 18.283 -1.438 1.00 0.00 H new ATOM 0 HB3 GLU C 906 16.295 17.561 -2.734 1.00 0.00 H new ATOM 0 HG2 GLU C 906 14.814 19.626 -2.747 1.00 0.00 H new ATOM 0 HG3 GLU C 906 15.874 20.347 -1.552 1.00 0.00 H new ATOM 4786 N LYS C 907 15.863 19.261 0.765 1.00 0.00 N ATOM 4787 CA LYS C 907 15.769 20.355 1.695 1.00 0.00 C ATOM 4788 C LYS C 907 16.357 19.858 2.968 1.00 0.00 C ATOM 4789 O LYS C 907 16.124 18.719 3.369 1.00 0.00 O ATOM 4790 CB LYS C 907 14.381 21.002 1.922 1.00 0.00 C ATOM 4791 CG LYS C 907 14.398 22.365 2.625 1.00 0.00 C ATOM 4792 CD LYS C 907 12.986 22.954 2.719 1.00 0.00 C ATOM 4793 CE LYS C 907 12.952 24.345 3.357 1.00 0.00 C ATOM 4794 NZ LYS C 907 11.567 24.867 3.358 1.00 0.00 N ATOM 0 H LYS C 907 16.831 19.094 0.491 1.00 0.00 H new ATOM 0 HA LYS C 907 16.309 21.193 1.254 1.00 0.00 H new ATOM 0 HB2 LYS C 907 13.890 21.117 0.956 1.00 0.00 H new ATOM 0 HB3 LYS C 907 13.771 20.316 2.510 1.00 0.00 H new ATOM 0 HG2 LYS C 907 14.818 22.257 3.625 1.00 0.00 H new ATOM 0 HG3 LYS C 907 15.046 23.051 2.080 1.00 0.00 H new ATOM 0 HD2 LYS C 907 12.556 23.010 1.719 1.00 0.00 H new ATOM 0 HD3 LYS C 907 12.356 22.280 3.300 1.00 0.00 H new ATOM 0 HE2 LYS C 907 13.332 24.296 4.378 1.00 0.00 H new ATOM 0 HE3 LYS C 907 13.605 25.023 2.807 1.00 0.00 H new ATOM 0 HZ1 LYS C 907 11.552 25.812 3.793 1.00 0.00 H new ATOM 0 HZ2 LYS C 907 11.219 24.931 2.380 1.00 0.00 H new ATOM 0 HZ3 LYS C 907 10.955 24.226 3.902 1.00 0.00 H new ATOM 4808 N VAL C 908 17.170 20.712 3.626 1.00 0.00 N ATOM 4809 CA VAL C 908 17.879 20.315 4.807 1.00 0.00 C ATOM 4810 C VAL C 908 17.054 20.829 5.950 1.00 0.00 C ATOM 4811 O VAL C 908 16.732 22.008 6.065 1.00 0.00 O ATOM 4812 CB VAL C 908 19.306 20.848 4.866 1.00 0.00 C ATOM 4813 CG1 VAL C 908 19.999 20.419 6.179 1.00 0.00 C ATOM 4814 CG2 VAL C 908 20.073 20.320 3.635 1.00 0.00 C ATOM 0 H VAL C 908 17.335 21.677 3.339 1.00 0.00 H new ATOM 0 HA VAL C 908 18.000 19.232 4.833 1.00 0.00 H new ATOM 0 HB VAL C 908 19.296 21.938 4.851 1.00 0.00 H new ATOM 0 HG11 VAL C 908 21.016 20.811 6.199 1.00 0.00 H new ATOM 0 HG12 VAL C 908 19.442 20.812 7.030 1.00 0.00 H new ATOM 0 HG13 VAL C 908 20.028 19.331 6.236 1.00 0.00 H new ATOM 0 HG21 VAL C 908 21.098 20.691 3.658 1.00 0.00 H new ATOM 0 HG22 VAL C 908 20.081 19.230 3.651 1.00 0.00 H new ATOM 0 HG23 VAL C 908 19.583 20.666 2.725 1.00 0.00 H new ATOM 4824 N GLU C 909 16.689 19.876 6.813 1.00 0.00 N ATOM 4825 CA GLU C 909 16.026 20.095 8.092 1.00 0.00 C ATOM 4826 C GLU C 909 17.018 19.934 9.238 1.00 0.00 C ATOM 4827 O GLU C 909 17.793 18.979 9.280 1.00 0.00 O ATOM 4828 CB GLU C 909 14.859 19.094 8.303 1.00 0.00 C ATOM 4829 CG GLU C 909 14.039 19.253 9.605 1.00 0.00 C ATOM 4830 CD GLU C 909 13.230 20.553 9.648 1.00 0.00 C ATOM 4831 OE1 GLU C 909 13.171 21.276 8.620 1.00 0.00 O ATOM 4832 OE2 GLU C 909 12.638 20.826 10.727 1.00 0.00 O ATOM 0 H GLU C 909 16.858 18.888 6.626 1.00 0.00 H new ATOM 0 HA GLU C 909 15.628 21.110 8.081 1.00 0.00 H new ATOM 0 HB2 GLU C 909 14.177 19.182 7.457 1.00 0.00 H new ATOM 0 HB3 GLU C 909 15.268 18.084 8.279 1.00 0.00 H new ATOM 0 HG2 GLU C 909 13.361 18.406 9.706 1.00 0.00 H new ATOM 0 HG3 GLU C 909 14.715 19.224 10.459 1.00 0.00 H new ATOM 4839 N ALA C 910 17.025 20.916 10.178 1.00 0.00 N ATOM 4840 CA ALA C 910 17.968 21.015 11.270 1.00 0.00 C ATOM 4841 C ALA C 910 17.368 21.799 12.421 1.00 0.00 C ATOM 4842 O ALA C 910 17.102 22.992 12.293 1.00 0.00 O ATOM 4843 CB ALA C 910 19.292 21.687 10.855 1.00 0.00 C ATOM 0 H ALA C 910 16.343 21.674 10.176 1.00 0.00 H new ATOM 0 HA ALA C 910 18.186 19.992 11.577 1.00 0.00 H new ATOM 0 HB1 ALA C 910 19.961 21.734 11.714 1.00 0.00 H new ATOM 0 HB2 ALA C 910 19.761 21.106 10.061 1.00 0.00 H new ATOM 0 HB3 ALA C 910 19.091 22.696 10.496 1.00 0.00 H new ATOM 4849 N VAL C 911 17.140 21.134 13.582 1.00 0.00 N ATOM 4850 CA VAL C 911 16.602 21.705 14.790 1.00 0.00 C ATOM 4851 C VAL C 911 17.727 22.318 15.587 1.00 0.00 C ATOM 4852 O VAL C 911 18.679 21.657 15.995 1.00 0.00 O ATOM 4853 CB VAL C 911 15.759 20.726 15.606 1.00 0.00 C ATOM 4854 CG1 VAL C 911 16.552 19.466 15.997 1.00 0.00 C ATOM 4855 CG2 VAL C 911 15.144 21.419 16.839 1.00 0.00 C ATOM 0 H VAL C 911 17.344 20.139 13.680 1.00 0.00 H new ATOM 0 HA VAL C 911 15.897 22.489 14.512 1.00 0.00 H new ATOM 0 HB VAL C 911 14.940 20.393 14.969 1.00 0.00 H new ATOM 0 HG11 VAL C 911 15.913 18.799 16.576 1.00 0.00 H new ATOM 0 HG12 VAL C 911 16.889 18.954 15.096 1.00 0.00 H new ATOM 0 HG13 VAL C 911 17.416 19.752 16.597 1.00 0.00 H new ATOM 0 HG21 VAL C 911 14.549 20.700 17.402 1.00 0.00 H new ATOM 0 HG22 VAL C 911 15.941 21.807 17.474 1.00 0.00 H new ATOM 0 HG23 VAL C 911 14.507 22.241 16.514 1.00 0.00 H new ATOM 4865 N LEU C 912 17.652 23.649 15.790 1.00 0.00 N ATOM 4866 CA LEU C 912 18.529 24.422 16.629 1.00 0.00 C ATOM 4867 C LEU C 912 18.418 23.974 18.064 1.00 0.00 C ATOM 4868 O LEU C 912 17.351 23.607 18.555 1.00 0.00 O ATOM 4869 CB LEU C 912 18.258 25.948 16.601 1.00 0.00 C ATOM 4870 CG LEU C 912 18.202 26.568 15.188 1.00 0.00 C ATOM 4871 CD1 LEU C 912 17.710 28.027 15.259 1.00 0.00 C ATOM 4872 CD2 LEU C 912 19.549 26.469 14.446 1.00 0.00 C ATOM 0 H LEU C 912 16.937 24.222 15.342 1.00 0.00 H new ATOM 0 HA LEU C 912 19.525 24.248 16.222 1.00 0.00 H new ATOM 0 HB2 LEU C 912 17.313 26.145 17.107 1.00 0.00 H new ATOM 0 HB3 LEU C 912 19.037 26.452 17.173 1.00 0.00 H new ATOM 0 HG LEU C 912 17.486 25.986 14.607 1.00 0.00 H new ATOM 0 HD11 LEU C 912 17.676 28.449 14.255 1.00 0.00 H new ATOM 0 HD12 LEU C 912 16.712 28.054 15.697 1.00 0.00 H new ATOM 0 HD13 LEU C 912 18.393 28.612 15.875 1.00 0.00 H new ATOM 0 HD21 LEU C 912 19.454 26.920 13.458 1.00 0.00 H new ATOM 0 HD22 LEU C 912 20.316 26.996 15.013 1.00 0.00 H new ATOM 0 HD23 LEU C 912 19.831 25.421 14.341 1.00 0.00 H new ATOM 4884 N SER C 913 19.570 23.996 18.748 1.00 0.00 N ATOM 4885 CA SER C 913 19.756 23.633 20.126 1.00 0.00 C ATOM 4886 C SER C 913 20.140 24.868 20.876 1.00 0.00 C ATOM 4887 O SER C 913 20.798 25.771 20.362 1.00 0.00 O ATOM 4888 CB SER C 913 20.709 22.440 20.446 1.00 0.00 C ATOM 4889 OG SER C 913 22.055 22.806 20.750 1.00 0.00 O ATOM 0 H SER C 913 20.443 24.289 18.309 1.00 0.00 H new ATOM 0 HA SER C 913 18.799 23.226 20.453 1.00 0.00 H new ATOM 0 HB2 SER C 913 20.300 21.885 21.290 1.00 0.00 H new ATOM 0 HB3 SER C 913 20.717 21.762 19.592 1.00 0.00 H new ATOM 0 HG SER C 913 22.579 21.999 20.938 1.00 0.00 H new ATOM 4895 N ARG C 914 19.708 24.895 22.140 1.00 0.00 N ATOM 4896 CA ARG C 914 20.052 25.890 23.104 1.00 0.00 C ATOM 4897 C ARG C 914 21.431 25.576 23.621 1.00 0.00 C ATOM 4898 O ARG C 914 21.810 24.419 23.803 1.00 0.00 O ATOM 4899 CB ARG C 914 19.083 25.960 24.304 1.00 0.00 C ATOM 4900 CG ARG C 914 18.952 24.680 25.163 1.00 0.00 C ATOM 4901 CD ARG C 914 17.589 23.987 25.034 1.00 0.00 C ATOM 4902 NE ARG C 914 17.270 23.295 26.328 1.00 0.00 N ATOM 4903 CZ ARG C 914 15.997 22.977 26.707 1.00 0.00 C ATOM 4904 NH1 ARG C 914 14.949 23.081 25.851 1.00 0.00 N ATOM 4905 NH2 ARG C 914 15.752 22.573 27.981 1.00 0.00 N ATOM 0 H ARG C 914 19.082 24.182 22.515 1.00 0.00 H new ATOM 0 HA ARG C 914 19.999 26.857 22.604 1.00 0.00 H new ATOM 0 HB2 ARG C 914 19.403 26.775 24.953 1.00 0.00 H new ATOM 0 HB3 ARG C 914 18.094 26.221 23.928 1.00 0.00 H new ATOM 0 HG2 ARG C 914 19.735 23.978 24.875 1.00 0.00 H new ATOM 0 HG3 ARG C 914 19.122 24.936 26.209 1.00 0.00 H new ATOM 0 HD2 ARG C 914 16.816 24.718 24.797 1.00 0.00 H new ATOM 0 HD3 ARG C 914 17.608 23.267 24.216 1.00 0.00 H new ATOM 0 HE ARG C 914 18.039 23.051 26.952 1.00 0.00 H new ATOM 0 HH11 ARG C 914 15.101 23.404 24.896 1.00 0.00 H new ATOM 0 HH12 ARG C 914 14.009 22.836 26.163 1.00 0.00 H new ATOM 0 HH21 ARG C 914 16.518 22.508 28.652 1.00 0.00 H new ATOM 0 HH22 ARG C 914 14.802 22.335 28.267 1.00 0.00 H new ATOM 4919 N SER C 915 22.209 26.666 23.740 1.00 0.00 N ATOM 4920 CA SER C 915 23.525 26.781 24.333 1.00 0.00 C ATOM 4921 C SER C 915 24.625 26.737 23.301 1.00 0.00 C ATOM 4922 O SER C 915 25.768 27.050 23.629 1.00 0.00 O ATOM 4923 CB SER C 915 23.832 25.771 25.479 1.00 0.00 C ATOM 4924 OG SER C 915 24.849 26.237 26.358 1.00 0.00 O ATOM 0 H SER C 915 21.888 27.567 23.385 1.00 0.00 H new ATOM 0 HA SER C 915 23.503 27.766 24.799 1.00 0.00 H new ATOM 0 HB2 SER C 915 22.921 25.585 26.048 1.00 0.00 H new ATOM 0 HB3 SER C 915 24.138 24.818 25.047 1.00 0.00 H new ATOM 0 HG SER C 915 25.551 26.682 25.839 1.00 0.00 H new ATOM 4930 N ASN C 916 24.327 26.370 22.030 1.00 0.00 N ATOM 4931 CA ASN C 916 25.383 26.161 21.057 1.00 0.00 C ATOM 4932 C ASN C 916 24.977 26.638 19.694 1.00 0.00 C ATOM 4933 O ASN C 916 25.844 27.002 18.903 1.00 0.00 O ATOM 4934 CB ASN C 916 25.689 24.651 20.852 1.00 0.00 C ATOM 4935 CG ASN C 916 26.207 24.003 22.143 1.00 0.00 C ATOM 4936 OD1 ASN C 916 27.341 24.255 22.562 1.00 0.00 O ATOM 4937 ND2 ASN C 916 25.351 23.144 22.773 1.00 0.00 N ATOM 0 H ASN C 916 23.382 26.220 21.678 1.00 0.00 H new ATOM 0 HA ASN C 916 26.240 26.706 21.453 1.00 0.00 H new ATOM 0 HB2 ASN C 916 24.786 24.137 20.522 1.00 0.00 H new ATOM 0 HB3 ASN C 916 26.430 24.533 20.061 1.00 0.00 H new ATOM 0 HD21 ASN C 916 25.639 22.676 23.632 1.00 0.00 H new ATOM 0 HD22 ASN C 916 24.424 22.971 22.384 1.00 0.00 H new ATOM 4944 N GLN C 917 23.650 26.632 19.391 1.00 0.00 N ATOM 4945 CA GLN C 917 23.095 26.739 18.031 1.00 0.00 C ATOM 4946 C GLN C 917 23.582 25.611 17.115 1.00 0.00 C ATOM 4947 O GLN C 917 24.459 24.845 17.507 1.00 0.00 O ATOM 4948 CB GLN C 917 23.334 28.117 17.364 1.00 0.00 C ATOM 4949 CG GLN C 917 22.878 29.301 18.239 1.00 0.00 C ATOM 4950 CD GLN C 917 23.390 30.610 17.627 1.00 0.00 C ATOM 4951 OE1 GLN C 917 22.811 31.131 16.668 1.00 0.00 O ATOM 4952 NE2 GLN C 917 24.514 31.138 18.201 1.00 0.00 N ATOM 0 H GLN C 917 22.929 26.550 20.108 1.00 0.00 H new ATOM 0 HA GLN C 917 22.018 26.637 18.164 1.00 0.00 H new ATOM 0 HB2 GLN C 917 24.395 28.226 17.140 1.00 0.00 H new ATOM 0 HB3 GLN C 917 22.803 28.150 16.413 1.00 0.00 H new ATOM 0 HG2 GLN C 917 21.790 29.319 18.308 1.00 0.00 H new ATOM 0 HG3 GLN C 917 23.260 29.187 19.253 1.00 0.00 H new ATOM 0 HE21 GLN C 917 24.952 30.666 18.992 1.00 0.00 H new ATOM 0 HE22 GLN C 917 24.914 32.003 17.838 1.00 0.00 H new ATOM 4961 N GLY C 918 23.004 25.412 15.882 1.00 0.00 N ATOM 4962 CA GLY C 918 23.217 24.162 15.164 1.00 0.00 C ATOM 4963 C GLY C 918 22.731 22.993 15.997 1.00 0.00 C ATOM 4964 O GLY C 918 21.624 23.057 16.522 1.00 0.00 O ATOM 0 H GLY C 918 22.413 26.091 15.402 1.00 0.00 H new ATOM 0 HA2 GLY C 918 22.687 24.186 14.212 1.00 0.00 H new ATOM 0 HA3 GLY C 918 24.276 24.041 14.936 1.00 0.00 H new ATOM 4968 N VAL C 919 23.564 21.922 16.160 1.00 0.00 N ATOM 4969 CA VAL C 919 23.327 20.777 17.013 1.00 0.00 C ATOM 4970 C VAL C 919 21.975 20.162 16.745 1.00 0.00 C ATOM 4971 O VAL C 919 21.024 20.326 17.510 1.00 0.00 O ATOM 4972 CB VAL C 919 23.578 21.070 18.488 1.00 0.00 C ATOM 4973 CG1 VAL C 919 23.365 19.843 19.401 1.00 0.00 C ATOM 4974 CG2 VAL C 919 25.010 21.603 18.688 1.00 0.00 C ATOM 0 H VAL C 919 24.453 21.857 15.665 1.00 0.00 H new ATOM 0 HA VAL C 919 24.070 20.023 16.751 1.00 0.00 H new ATOM 0 HB VAL C 919 22.843 21.821 18.777 1.00 0.00 H new ATOM 0 HG11 VAL C 919 23.560 20.122 20.437 1.00 0.00 H new ATOM 0 HG12 VAL C 919 22.337 19.494 19.307 1.00 0.00 H new ATOM 0 HG13 VAL C 919 24.047 19.046 19.105 1.00 0.00 H new ATOM 0 HG21 VAL C 919 25.177 21.809 19.745 1.00 0.00 H new ATOM 0 HG22 VAL C 919 25.727 20.857 18.345 1.00 0.00 H new ATOM 0 HG23 VAL C 919 25.140 22.521 18.115 1.00 0.00 H new ATOM 4984 N ALA C 920 21.851 19.468 15.595 1.00 0.00 N ATOM 4985 CA ALA C 920 20.575 18.980 15.151 1.00 0.00 C ATOM 4986 C ALA C 920 20.440 17.599 15.702 1.00 0.00 C ATOM 4987 O ALA C 920 21.194 16.685 15.389 1.00 0.00 O ATOM 4988 CB ALA C 920 20.452 18.922 13.617 1.00 0.00 C ATOM 0 H ALA C 920 22.629 19.245 14.975 1.00 0.00 H new ATOM 0 HA ALA C 920 19.794 19.657 15.497 1.00 0.00 H new ATOM 0 HB1 ALA C 920 19.466 18.545 13.345 1.00 0.00 H new ATOM 0 HB2 ALA C 920 20.585 19.922 13.203 1.00 0.00 H new ATOM 0 HB3 ALA C 920 21.217 18.258 13.215 1.00 0.00 H new ATOM 4994 N ARG C 921 19.439 17.456 16.583 1.00 0.00 N ATOM 4995 CA ARG C 921 19.202 16.263 17.351 1.00 0.00 C ATOM 4996 C ARG C 921 18.078 15.495 16.707 1.00 0.00 C ATOM 4997 O ARG C 921 18.066 14.266 16.726 1.00 0.00 O ATOM 4998 CB ARG C 921 18.858 16.613 18.826 1.00 0.00 C ATOM 4999 CG ARG C 921 17.793 17.711 18.985 1.00 0.00 C ATOM 5000 CD ARG C 921 17.387 18.004 20.434 1.00 0.00 C ATOM 5001 NE ARG C 921 16.313 19.055 20.402 1.00 0.00 N ATOM 5002 CZ ARG C 921 15.018 18.782 20.059 1.00 0.00 C ATOM 5003 NH1 ARG C 921 14.586 17.503 19.895 1.00 0.00 N ATOM 5004 NH2 ARG C 921 14.143 19.805 19.863 1.00 0.00 N ATOM 0 H ARG C 921 18.764 18.197 16.773 1.00 0.00 H new ATOM 0 HA ARG C 921 20.104 15.651 17.365 1.00 0.00 H new ATOM 0 HB2 ARG C 921 18.511 15.711 19.329 1.00 0.00 H new ATOM 0 HB3 ARG C 921 19.769 16.931 19.334 1.00 0.00 H new ATOM 0 HG2 ARG C 921 18.168 18.630 18.534 1.00 0.00 H new ATOM 0 HG3 ARG C 921 16.904 17.420 18.425 1.00 0.00 H new ATOM 0 HD2 ARG C 921 17.023 17.099 20.920 1.00 0.00 H new ATOM 0 HD3 ARG C 921 18.245 18.351 21.009 1.00 0.00 H new ATOM 0 HE ARG C 921 16.561 20.014 20.647 1.00 0.00 H new ATOM 0 HH11 ARG C 921 15.232 16.725 20.028 1.00 0.00 H new ATOM 0 HH12 ARG C 921 13.616 17.321 19.639 1.00 0.00 H new ATOM 0 HH21 ARG C 921 14.454 20.770 19.972 1.00 0.00 H new ATOM 0 HH22 ARG C 921 13.176 19.607 19.607 1.00 0.00 H new ATOM 5018 N VAL C 922 17.134 16.220 16.064 1.00 0.00 N ATOM 5019 CA VAL C 922 16.164 15.684 15.145 1.00 0.00 C ATOM 5020 C VAL C 922 16.751 16.015 13.800 1.00 0.00 C ATOM 5021 O VAL C 922 16.384 17.011 13.176 1.00 0.00 O ATOM 5022 CB VAL C 922 14.770 16.279 15.328 1.00 0.00 C ATOM 5023 CG1 VAL C 922 13.768 15.646 14.343 1.00 0.00 C ATOM 5024 CG2 VAL C 922 14.329 16.036 16.787 1.00 0.00 C ATOM 0 H VAL C 922 17.043 17.228 16.191 1.00 0.00 H new ATOM 0 HA VAL C 922 16.000 14.617 15.293 1.00 0.00 H new ATOM 0 HB VAL C 922 14.795 17.349 15.120 1.00 0.00 H new ATOM 0 HG11 VAL C 922 12.782 16.087 14.493 1.00 0.00 H new ATOM 0 HG12 VAL C 922 14.096 15.832 13.320 1.00 0.00 H new ATOM 0 HG13 VAL C 922 13.716 14.571 14.518 1.00 0.00 H new ATOM 0 HG21 VAL C 922 13.334 16.454 16.941 1.00 0.00 H new ATOM 0 HG22 VAL C 922 14.308 14.965 16.987 1.00 0.00 H new ATOM 0 HG23 VAL C 922 15.033 16.518 17.465 1.00 0.00 H new ATOM 5034 N ASP C 923 17.728 15.195 13.352 1.00 0.00 N ATOM 5035 CA ASP C 923 18.453 15.465 12.114 1.00 0.00 C ATOM 5036 C ASP C 923 17.837 14.712 10.939 1.00 0.00 C ATOM 5037 O ASP C 923 17.554 13.517 11.032 1.00 0.00 O ATOM 5038 CB ASP C 923 19.958 15.102 12.257 1.00 0.00 C ATOM 5039 CG ASP C 923 20.800 15.651 11.101 1.00 0.00 C ATOM 5040 OD1 ASP C 923 20.743 16.886 10.861 1.00 0.00 O ATOM 5041 OD2 ASP C 923 21.509 14.840 10.449 1.00 0.00 O ATOM 0 H ASP C 923 18.024 14.347 13.835 1.00 0.00 H new ATOM 0 HA ASP C 923 18.374 16.534 11.915 1.00 0.00 H new ATOM 0 HB2 ASP C 923 20.337 15.497 13.199 1.00 0.00 H new ATOM 0 HB3 ASP C 923 20.066 14.018 12.300 1.00 0.00 H new ATOM 5046 N SER C 924 17.594 15.439 9.813 1.00 0.00 N ATOM 5047 CA SER C 924 17.161 14.897 8.549 1.00 0.00 C ATOM 5048 C SER C 924 17.825 15.698 7.450 1.00 0.00 C ATOM 5049 O SER C 924 17.547 16.879 7.255 1.00 0.00 O ATOM 5050 CB SER C 924 15.619 14.913 8.377 1.00 0.00 C ATOM 5051 OG SER C 924 15.197 14.254 7.186 1.00 0.00 O ATOM 0 H SER C 924 17.706 16.452 9.788 1.00 0.00 H new ATOM 0 HA SER C 924 17.453 13.848 8.504 1.00 0.00 H new ATOM 0 HB2 SER C 924 15.155 14.432 9.238 1.00 0.00 H new ATOM 0 HB3 SER C 924 15.269 15.945 8.361 1.00 0.00 H new ATOM 0 HG SER C 924 14.220 14.288 7.122 1.00 0.00 H new ATOM 5057 N GLY C 925 18.697 15.023 6.679 1.00 0.00 N ATOM 5058 CA GLY C 925 19.296 15.467 5.460 1.00 0.00 C ATOM 5059 C GLY C 925 18.469 14.846 4.399 1.00 0.00 C ATOM 5060 O GLY C 925 18.800 13.796 3.853 1.00 0.00 O ATOM 0 H GLY C 925 19.008 14.085 6.933 1.00 0.00 H new ATOM 0 HA2 GLY C 925 19.288 16.554 5.386 1.00 0.00 H new ATOM 0 HA3 GLY C 925 20.337 15.151 5.390 1.00 0.00 H new ATOM 5064 N GLY C 926 17.374 15.546 4.078 1.00 0.00 N ATOM 5065 CA GLY C 926 16.475 15.233 2.992 1.00 0.00 C ATOM 5066 C GLY C 926 17.198 15.328 1.636 1.00 0.00 C ATOM 5067 O GLY C 926 17.197 14.367 0.859 1.00 0.00 O ATOM 0 H GLY C 926 17.090 16.377 4.597 1.00 0.00 H new ATOM 0 HA2 GLY C 926 16.073 14.228 3.125 1.00 0.00 H new ATOM 0 HA3 GLY C 926 15.628 15.919 3.006 1.00 0.00 H new ATOM 5071 N THR C 946 32.231 21.155 17.876 1.00 0.00 N ATOM 5072 CA THR C 946 31.441 22.167 18.546 1.00 0.00 C ATOM 5073 C THR C 946 29.984 21.851 18.293 1.00 0.00 C ATOM 5074 O THR C 946 29.118 22.206 19.091 1.00 0.00 O ATOM 5075 CB THR C 946 31.766 23.581 18.072 1.00 0.00 C ATOM 5076 OG1 THR C 946 33.168 23.802 18.148 1.00 0.00 O ATOM 5077 CG2 THR C 946 31.065 24.637 18.955 1.00 0.00 C ATOM 0 HA THR C 946 31.673 22.146 19.611 1.00 0.00 H new ATOM 0 HB THR C 946 31.415 23.677 17.045 1.00 0.00 H new ATOM 0 HG1 THR C 946 33.642 22.976 17.919 1.00 0.00 H new ATOM 0 HG21 THR C 946 31.314 25.635 18.595 1.00 0.00 H new ATOM 0 HG22 THR C 946 29.986 24.493 18.907 1.00 0.00 H new ATOM 0 HG23 THR C 946 31.400 24.529 19.987 1.00 0.00 H new ATOM 5085 N LEU C 947 29.689 21.138 17.177 1.00 0.00 N ATOM 5086 CA LEU C 947 28.357 20.787 16.773 1.00 0.00 C ATOM 5087 C LEU C 947 28.340 19.286 16.675 1.00 0.00 C ATOM 5088 O LEU C 947 29.266 18.670 16.148 1.00 0.00 O ATOM 5089 CB LEU C 947 27.965 21.388 15.398 1.00 0.00 C ATOM 5090 CG LEU C 947 28.101 22.931 15.310 1.00 0.00 C ATOM 5091 CD1 LEU C 947 27.790 23.435 13.887 1.00 0.00 C ATOM 5092 CD2 LEU C 947 27.233 23.673 16.342 1.00 0.00 C ATOM 0 H LEU C 947 30.406 20.796 16.537 1.00 0.00 H new ATOM 0 HA LEU C 947 27.642 21.181 17.495 1.00 0.00 H new ATOM 0 HB2 LEU C 947 28.589 20.936 14.627 1.00 0.00 H new ATOM 0 HB3 LEU C 947 26.934 21.113 15.176 1.00 0.00 H new ATOM 0 HG LEU C 947 29.140 23.157 15.549 1.00 0.00 H new ATOM 0 HD11 LEU C 947 27.893 24.520 13.855 1.00 0.00 H new ATOM 0 HD12 LEU C 947 28.486 22.983 13.181 1.00 0.00 H new ATOM 0 HD13 LEU C 947 26.770 23.159 13.618 1.00 0.00 H new ATOM 0 HD21 LEU C 947 27.373 24.748 16.229 1.00 0.00 H new ATOM 0 HD22 LEU C 947 26.184 23.424 16.181 1.00 0.00 H new ATOM 0 HD23 LEU C 947 27.527 23.373 17.348 1.00 0.00 H new ATOM 5104 N GLY C 948 27.277 18.676 17.233 1.00 0.00 N ATOM 5105 CA GLY C 948 27.095 17.244 17.316 1.00 0.00 C ATOM 5106 C GLY C 948 25.660 16.907 17.094 1.00 0.00 C ATOM 5107 O GLY C 948 24.794 17.772 17.188 1.00 0.00 O ATOM 0 H GLY C 948 26.505 19.198 17.647 1.00 0.00 H new ATOM 0 HA2 GLY C 948 27.715 16.745 16.571 1.00 0.00 H new ATOM 0 HA3 GLY C 948 27.417 16.883 18.293 1.00 0.00 H new ATOM 5111 N VAL C 949 25.372 15.618 16.794 1.00 0.00 N ATOM 5112 CA VAL C 949 24.021 15.134 16.626 1.00 0.00 C ATOM 5113 C VAL C 949 23.816 14.035 17.651 1.00 0.00 C ATOM 5114 O VAL C 949 24.672 13.167 17.822 1.00 0.00 O ATOM 5115 CB VAL C 949 23.728 14.662 15.197 1.00 0.00 C ATOM 5116 CG1 VAL C 949 24.003 15.824 14.215 1.00 0.00 C ATOM 5117 CG2 VAL C 949 24.562 13.429 14.794 1.00 0.00 C ATOM 0 H VAL C 949 26.085 14.900 16.666 1.00 0.00 H new ATOM 0 HA VAL C 949 23.312 15.946 16.789 1.00 0.00 H new ATOM 0 HB VAL C 949 22.681 14.363 15.156 1.00 0.00 H new ATOM 0 HG11 VAL C 949 23.797 15.496 13.196 1.00 0.00 H new ATOM 0 HG12 VAL C 949 23.360 16.669 14.461 1.00 0.00 H new ATOM 0 HG13 VAL C 949 25.047 16.128 14.294 1.00 0.00 H new ATOM 0 HG21 VAL C 949 24.313 13.139 13.773 1.00 0.00 H new ATOM 0 HG22 VAL C 949 25.623 13.672 14.854 1.00 0.00 H new ATOM 0 HG23 VAL C 949 24.340 12.603 15.470 1.00 0.00 H new ATOM 5127 N PHE C 950 22.687 14.074 18.401 1.00 0.00 N ATOM 5128 CA PHE C 950 22.347 13.067 19.390 1.00 0.00 C ATOM 5129 C PHE C 950 20.879 12.761 19.248 1.00 0.00 C ATOM 5130 O PHE C 950 20.111 13.633 18.860 1.00 0.00 O ATOM 5131 CB PHE C 950 22.660 13.500 20.853 1.00 0.00 C ATOM 5132 CG PHE C 950 21.988 14.789 21.275 1.00 0.00 C ATOM 5133 CD1 PHE C 950 20.696 14.769 21.829 1.00 0.00 C ATOM 5134 CD2 PHE C 950 22.644 16.025 21.133 1.00 0.00 C ATOM 5135 CE1 PHE C 950 20.064 15.955 22.220 1.00 0.00 C ATOM 5136 CE2 PHE C 950 22.019 17.212 21.536 1.00 0.00 C ATOM 5137 CZ PHE C 950 20.728 17.179 22.078 1.00 0.00 C ATOM 0 H PHE C 950 21.994 14.818 18.322 1.00 0.00 H new ATOM 0 HA PHE C 950 22.964 12.188 19.203 1.00 0.00 H new ATOM 0 HB2 PHE C 950 22.351 12.704 21.530 1.00 0.00 H new ATOM 0 HB3 PHE C 950 23.739 13.612 20.964 1.00 0.00 H new ATOM 0 HD1 PHE C 950 20.184 13.826 21.955 1.00 0.00 H new ATOM 0 HD2 PHE C 950 23.637 16.059 20.710 1.00 0.00 H new ATOM 0 HE1 PHE C 950 19.066 15.926 22.631 1.00 0.00 H new ATOM 0 HE2 PHE C 950 22.534 18.155 21.428 1.00 0.00 H new ATOM 0 HZ PHE C 950 20.246 18.095 22.386 1.00 0.00 H new ATOM 5147 N SER C 951 20.447 11.514 19.560 1.00 0.00 N ATOM 5148 CA SER C 951 19.050 11.144 19.442 1.00 0.00 C ATOM 5149 C SER C 951 18.480 10.676 20.761 1.00 0.00 C ATOM 5150 O SER C 951 17.318 10.952 21.055 1.00 0.00 O ATOM 5151 CB SER C 951 18.860 9.978 18.442 1.00 0.00 C ATOM 5152 OG SER C 951 19.346 10.338 17.154 1.00 0.00 O ATOM 0 H SER C 951 21.056 10.766 19.891 1.00 0.00 H new ATOM 0 HA SER C 951 18.535 12.042 19.100 1.00 0.00 H new ATOM 0 HB2 SER C 951 19.387 9.094 18.801 1.00 0.00 H new ATOM 0 HB3 SER C 951 17.804 9.715 18.378 1.00 0.00 H new ATOM 0 HG SER C 951 19.219 9.589 16.535 1.00 0.00 H new ATOM 5158 N LEU C 952 19.271 9.946 21.586 1.00 0.00 N ATOM 5159 CA LEU C 952 18.738 9.205 22.715 1.00 0.00 C ATOM 5160 C LEU C 952 18.697 10.039 23.971 1.00 0.00 C ATOM 5161 O LEU C 952 17.643 10.174 24.592 1.00 0.00 O ATOM 5162 CB LEU C 952 19.600 7.947 22.971 1.00 0.00 C ATOM 5163 CG LEU C 952 19.059 6.932 24.006 1.00 0.00 C ATOM 5164 CD1 LEU C 952 17.786 6.220 23.514 1.00 0.00 C ATOM 5165 CD2 LEU C 952 20.142 5.901 24.385 1.00 0.00 C ATOM 0 H LEU C 952 20.282 9.866 21.475 1.00 0.00 H new ATOM 0 HA LEU C 952 17.716 8.921 22.464 1.00 0.00 H new ATOM 0 HB2 LEU C 952 19.733 7.427 22.022 1.00 0.00 H new ATOM 0 HB3 LEU C 952 20.588 8.272 23.298 1.00 0.00 H new ATOM 0 HG LEU C 952 18.790 7.501 24.896 1.00 0.00 H new ATOM 0 HD11 LEU C 952 17.445 5.518 24.275 1.00 0.00 H new ATOM 0 HD12 LEU C 952 17.006 6.958 23.325 1.00 0.00 H new ATOM 0 HD13 LEU C 952 18.004 5.679 22.593 1.00 0.00 H new ATOM 0 HD21 LEU C 952 19.737 5.199 25.114 1.00 0.00 H new ATOM 0 HD22 LEU C 952 20.455 5.358 23.493 1.00 0.00 H new ATOM 0 HD23 LEU C 952 21.000 6.417 24.816 1.00 0.00 H new ATOM 5177 N ILE C 953 19.848 10.638 24.363 1.00 0.00 N ATOM 5178 CA ILE C 953 19.999 11.450 25.546 1.00 0.00 C ATOM 5179 C ILE C 953 19.697 12.890 25.193 1.00 0.00 C ATOM 5180 O ILE C 953 19.049 13.163 24.184 1.00 0.00 O ATOM 5181 CB ILE C 953 21.402 11.315 26.132 1.00 0.00 C ATOM 5182 CG1 ILE C 953 22.496 11.682 25.099 1.00 0.00 C ATOM 5183 CG2 ILE C 953 21.576 9.871 26.655 1.00 0.00 C ATOM 5184 CD1 ILE C 953 23.849 11.957 25.752 1.00 0.00 C ATOM 0 H ILE C 953 20.714 10.552 23.830 1.00 0.00 H new ATOM 0 HA ILE C 953 19.299 11.108 26.308 1.00 0.00 H new ATOM 0 HB ILE C 953 21.518 12.019 26.956 1.00 0.00 H new ATOM 0 HG12 ILE C 953 22.601 10.868 24.382 1.00 0.00 H new ATOM 0 HG13 ILE C 953 22.181 12.562 24.539 1.00 0.00 H new ATOM 0 HG21 ILE C 953 22.574 9.755 27.078 1.00 0.00 H new ATOM 0 HG22 ILE C 953 20.830 9.670 27.424 1.00 0.00 H new ATOM 0 HG23 ILE C 953 21.447 9.168 25.832 1.00 0.00 H new ATOM 0 HD11 ILE C 953 24.579 12.209 24.983 1.00 0.00 H new ATOM 0 HD12 ILE C 953 23.754 12.789 26.449 1.00 0.00 H new ATOM 0 HD13 ILE C 953 24.181 11.069 26.290 1.00 0.00 H new ATOM 5196 N LEU C 954 20.127 13.846 26.051 1.00 0.00 N ATOM 5197 CA LEU C 954 19.667 15.206 25.981 1.00 0.00 C ATOM 5198 C LEU C 954 20.577 16.094 26.809 1.00 0.00 C ATOM 5199 O LEU C 954 20.311 16.314 27.986 1.00 0.00 O ATOM 5200 CB LEU C 954 18.153 15.363 26.367 1.00 0.00 C ATOM 5201 CG LEU C 954 17.611 14.961 27.778 1.00 0.00 C ATOM 5202 CD1 LEU C 954 18.386 13.868 28.545 1.00 0.00 C ATOM 5203 CD2 LEU C 954 17.301 16.175 28.683 1.00 0.00 C ATOM 0 H LEU C 954 20.799 13.672 26.798 1.00 0.00 H new ATOM 0 HA LEU C 954 19.722 15.529 24.941 1.00 0.00 H new ATOM 0 HB2 LEU C 954 17.898 16.413 26.220 1.00 0.00 H new ATOM 0 HB3 LEU C 954 17.581 14.791 25.636 1.00 0.00 H new ATOM 0 HG LEU C 954 16.671 14.476 27.517 1.00 0.00 H new ATOM 0 HD11 LEU C 954 17.904 13.687 29.506 1.00 0.00 H new ATOM 0 HD12 LEU C 954 18.390 12.947 27.961 1.00 0.00 H new ATOM 0 HD13 LEU C 954 19.412 14.197 28.710 1.00 0.00 H new ATOM 0 HD21 LEU C 954 16.929 15.825 29.646 1.00 0.00 H new ATOM 0 HD22 LEU C 954 18.210 16.757 28.835 1.00 0.00 H new ATOM 0 HD23 LEU C 954 16.545 16.800 28.207 1.00 0.00 H new ATOM 5215 N PRO C 955 21.676 16.657 26.307 1.00 0.00 N ATOM 5216 CA PRO C 955 22.289 17.822 26.938 1.00 0.00 C ATOM 5217 C PRO C 955 21.434 19.050 26.656 1.00 0.00 C ATOM 5218 O PRO C 955 21.673 19.759 25.679 1.00 0.00 O ATOM 5219 CB PRO C 955 23.672 17.906 26.262 1.00 0.00 C ATOM 5220 CG PRO C 955 23.497 17.216 24.900 1.00 0.00 C ATOM 5221 CD PRO C 955 22.455 16.136 25.186 1.00 0.00 C ATOM 0 HA PRO C 955 22.376 17.757 28.023 1.00 0.00 H new ATOM 0 HB2 PRO C 955 23.989 18.942 26.141 1.00 0.00 H new ATOM 0 HB3 PRO C 955 24.434 17.408 26.861 1.00 0.00 H new ATOM 0 HG2 PRO C 955 23.154 17.914 24.136 1.00 0.00 H new ATOM 0 HG3 PRO C 955 24.433 16.787 24.543 1.00 0.00 H new ATOM 0 HD2 PRO C 955 21.824 15.955 24.316 1.00 0.00 H new ATOM 0 HD3 PRO C 955 22.928 15.187 25.440 1.00 0.00 H new ATOM 5229 N LEU C 956 20.439 19.295 27.536 1.00 0.00 N ATOM 5230 CA LEU C 956 19.484 20.379 27.504 1.00 0.00 C ATOM 5231 C LEU C 956 19.635 21.075 28.836 1.00 0.00 C ATOM 5232 O LEU C 956 19.922 20.410 29.830 1.00 0.00 O ATOM 5233 CB LEU C 956 18.037 19.847 27.324 1.00 0.00 C ATOM 5234 CG LEU C 956 17.514 19.768 25.860 1.00 0.00 C ATOM 5235 CD1 LEU C 956 18.428 19.028 24.863 1.00 0.00 C ATOM 5236 CD2 LEU C 956 16.085 19.189 25.827 1.00 0.00 C ATOM 0 H LEU C 956 20.288 18.685 28.339 1.00 0.00 H new ATOM 0 HA LEU C 956 19.666 21.051 26.666 1.00 0.00 H new ATOM 0 HB2 LEU C 956 17.981 18.851 27.763 1.00 0.00 H new ATOM 0 HB3 LEU C 956 17.363 20.486 27.895 1.00 0.00 H new ATOM 0 HG LEU C 956 17.511 20.800 25.510 1.00 0.00 H new ATOM 0 HD11 LEU C 956 17.968 19.033 23.875 1.00 0.00 H new ATOM 0 HD12 LEU C 956 19.395 19.529 24.815 1.00 0.00 H new ATOM 0 HD13 LEU C 956 18.568 17.999 25.193 1.00 0.00 H new ATOM 0 HD21 LEU C 956 15.736 19.141 24.796 1.00 0.00 H new ATOM 0 HD22 LEU C 956 16.088 18.187 26.256 1.00 0.00 H new ATOM 0 HD23 LEU C 956 15.420 19.829 26.406 1.00 0.00 H new ATOM 5248 N GLN C 957 19.459 22.426 28.905 1.00 0.00 N ATOM 5249 CA GLN C 957 19.654 23.121 30.183 1.00 0.00 C ATOM 5250 C GLN C 957 18.329 23.222 30.907 1.00 0.00 C ATOM 5251 O GLN C 957 17.291 23.078 30.269 1.00 0.00 O ATOM 5252 CB GLN C 957 20.239 24.536 30.020 1.00 0.00 C ATOM 5253 CG GLN C 957 21.665 24.560 29.448 1.00 0.00 C ATOM 5254 CD GLN C 957 22.082 26.021 29.241 1.00 0.00 C ATOM 5255 OE1 GLN C 957 21.947 26.556 28.135 1.00 0.00 O ATOM 5256 NE2 GLN C 957 22.583 26.673 30.331 1.00 0.00 N ATOM 0 H GLN C 957 19.194 23.022 28.120 1.00 0.00 H new ATOM 0 HA GLN C 957 20.374 22.534 30.754 1.00 0.00 H new ATOM 0 HB2 GLN C 957 19.586 25.115 29.366 1.00 0.00 H new ATOM 0 HB3 GLN C 957 20.239 25.032 30.991 1.00 0.00 H new ATOM 0 HG2 GLN C 957 22.355 24.062 30.129 1.00 0.00 H new ATOM 0 HG3 GLN C 957 21.703 24.018 28.503 1.00 0.00 H new ATOM 0 HE21 GLN C 957 22.673 26.183 31.221 1.00 0.00 H new ATOM 0 HE22 GLN C 957 22.867 27.650 30.255 1.00 0.00 H new ATOM 5265 N ALA C 958 18.294 23.446 32.262 1.00 0.00 N ATOM 5266 CA ALA C 958 17.030 23.660 32.915 1.00 0.00 C ATOM 5267 C ALA C 958 16.515 25.027 32.548 1.00 0.00 C ATOM 5268 O ALA C 958 17.156 26.047 32.794 1.00 0.00 O ATOM 5269 CB ALA C 958 17.111 23.545 34.448 1.00 0.00 C ATOM 0 H ALA C 958 19.111 23.476 32.871 1.00 0.00 H new ATOM 0 HA ALA C 958 16.355 22.876 32.573 1.00 0.00 H new ATOM 0 HB1 ALA C 958 16.124 23.717 34.878 1.00 0.00 H new ATOM 0 HB2 ALA C 958 17.457 22.548 34.720 1.00 0.00 H new ATOM 0 HB3 ALA C 958 17.809 24.289 34.832 1.00 0.00 H new ATOM 5275 N GLY C 959 15.299 25.035 31.970 1.00 0.00 N ATOM 5276 CA GLY C 959 14.475 26.197 31.748 1.00 0.00 C ATOM 5277 C GLY C 959 14.726 26.783 30.394 1.00 0.00 C ATOM 5278 O GLY C 959 13.954 27.623 29.934 1.00 0.00 O ATOM 0 H GLY C 959 14.859 24.178 31.635 1.00 0.00 H new ATOM 0 HA2 GLY C 959 13.424 25.925 31.841 1.00 0.00 H new ATOM 0 HA3 GLY C 959 14.680 26.944 32.515 1.00 0.00 H new ATOM 5282 N ASP C 960 15.806 26.324 29.715 1.00 0.00 N ATOM 5283 CA ASP C 960 16.129 26.743 28.367 1.00 0.00 C ATOM 5284 C ASP C 960 15.146 26.169 27.368 1.00 0.00 C ATOM 5285 O ASP C 960 14.226 25.435 27.730 1.00 0.00 O ATOM 5286 CB ASP C 960 17.588 26.467 27.955 1.00 0.00 C ATOM 5287 CG ASP C 960 18.536 27.447 28.654 1.00 0.00 C ATOM 5288 OD1 ASP C 960 18.619 27.420 29.910 1.00 0.00 O ATOM 5289 OD2 ASP C 960 19.195 28.233 27.924 1.00 0.00 O ATOM 0 H ASP C 960 16.467 25.652 30.105 1.00 0.00 H new ATOM 0 HA ASP C 960 16.033 27.829 28.362 1.00 0.00 H new ATOM 0 HB2 ASP C 960 17.858 25.443 28.214 1.00 0.00 H new ATOM 0 HB3 ASP C 960 17.691 26.560 26.874 1.00 0.00 H new ATOM 5294 N THR C 961 15.288 26.568 26.082 1.00 0.00 N ATOM 5295 CA THR C 961 14.222 26.529 25.113 1.00 0.00 C ATOM 5296 C THR C 961 14.777 26.117 23.780 1.00 0.00 C ATOM 5297 O THR C 961 15.743 26.694 23.289 1.00 0.00 O ATOM 5298 CB THR C 961 13.454 27.838 24.971 1.00 0.00 C ATOM 5299 OG1 THR C 961 14.322 28.962 24.862 1.00 0.00 O ATOM 5300 CG2 THR C 961 12.540 28.013 26.203 1.00 0.00 C ATOM 0 H THR C 961 16.166 26.927 25.706 1.00 0.00 H new ATOM 0 HA THR C 961 13.500 25.800 25.481 1.00 0.00 H new ATOM 0 HB THR C 961 12.867 27.789 24.054 1.00 0.00 H new ATOM 0 HG1 THR C 961 15.095 28.726 24.308 1.00 0.00 H new ATOM 0 HG21 THR C 961 11.984 28.946 26.114 1.00 0.00 H new ATOM 0 HG22 THR C 961 11.841 27.179 26.259 1.00 0.00 H new ATOM 0 HG23 THR C 961 13.149 28.038 27.107 1.00 0.00 H new ATOM 5308 N VAL C 962 14.150 25.082 23.165 1.00 0.00 N ATOM 5309 CA VAL C 962 14.549 24.586 21.848 1.00 0.00 C ATOM 5310 C VAL C 962 13.713 25.281 20.799 1.00 0.00 C ATOM 5311 O VAL C 962 12.593 25.716 21.054 1.00 0.00 O ATOM 5312 CB VAL C 962 14.438 23.077 21.566 1.00 0.00 C ATOM 5313 CG1 VAL C 962 15.205 22.257 22.614 1.00 0.00 C ATOM 5314 CG2 VAL C 962 12.973 22.611 21.446 1.00 0.00 C ATOM 0 H VAL C 962 13.362 24.580 23.574 1.00 0.00 H new ATOM 0 HA VAL C 962 15.617 24.802 21.821 1.00 0.00 H new ATOM 0 HB VAL C 962 14.904 22.899 20.597 1.00 0.00 H new ATOM 0 HG11 VAL C 962 15.108 21.195 22.388 1.00 0.00 H new ATOM 0 HG12 VAL C 962 16.258 22.537 22.595 1.00 0.00 H new ATOM 0 HG13 VAL C 962 14.794 22.456 23.604 1.00 0.00 H new ATOM 0 HG21 VAL C 962 12.947 21.540 21.247 1.00 0.00 H new ATOM 0 HG22 VAL C 962 12.447 22.820 22.378 1.00 0.00 H new ATOM 0 HG23 VAL C 962 12.488 23.144 20.628 1.00 0.00 H new ATOM 5324 N CYS C 963 14.306 25.446 19.600 1.00 0.00 N ATOM 5325 CA CYS C 963 13.676 26.074 18.430 1.00 0.00 C ATOM 5326 C CYS C 963 14.018 25.339 17.126 1.00 0.00 C ATOM 5327 O CYS C 963 15.159 24.932 16.938 1.00 0.00 O ATOM 5328 CB CYS C 963 14.102 27.561 18.291 1.00 0.00 C ATOM 5329 SG CYS C 963 13.117 28.526 17.093 1.00 0.00 S ATOM 0 H CYS C 963 15.261 25.137 19.418 1.00 0.00 H new ATOM 0 HA CYS C 963 12.600 26.014 18.596 1.00 0.00 H new ATOM 0 HB2 CYS C 963 14.031 28.039 19.268 1.00 0.00 H new ATOM 0 HB3 CYS C 963 15.150 27.599 17.994 1.00 0.00 H new ATOM 0 HG CYS C 963 13.554 29.750 17.058 1.00 0.00 H new ATOM 5335 N VAL C 964 13.023 25.107 16.209 1.00 0.00 N ATOM 5336 CA VAL C 964 13.162 24.426 14.951 1.00 0.00 C ATOM 5337 C VAL C 964 13.408 25.481 13.913 1.00 0.00 C ATOM 5338 O VAL C 964 12.641 26.441 13.830 1.00 0.00 O ATOM 5339 CB VAL C 964 11.927 23.605 14.591 1.00 0.00 C ATOM 5340 CG1 VAL C 964 12.175 22.801 13.297 1.00 0.00 C ATOM 5341 CG2 VAL C 964 11.579 22.657 15.761 1.00 0.00 C ATOM 0 H VAL C 964 12.066 25.421 16.371 1.00 0.00 H new ATOM 0 HA VAL C 964 13.987 23.716 15.009 1.00 0.00 H new ATOM 0 HB VAL C 964 11.087 24.277 14.417 1.00 0.00 H new ATOM 0 HG11 VAL C 964 11.285 22.220 13.053 1.00 0.00 H new ATOM 0 HG12 VAL C 964 12.396 23.487 12.479 1.00 0.00 H new ATOM 0 HG13 VAL C 964 13.019 22.127 13.444 1.00 0.00 H new ATOM 0 HG21 VAL C 964 10.697 22.071 15.504 1.00 0.00 H new ATOM 0 HG22 VAL C 964 12.418 21.987 15.948 1.00 0.00 H new ATOM 0 HG23 VAL C 964 11.376 23.244 16.657 1.00 0.00 H new ATOM 5351 N ASP C 965 14.468 25.319 13.082 1.00 0.00 N ATOM 5352 CA ASP C 965 14.644 26.184 11.957 1.00 0.00 C ATOM 5353 C ASP C 965 14.300 25.279 10.823 1.00 0.00 C ATOM 5354 O ASP C 965 14.759 24.142 10.715 1.00 0.00 O ATOM 5355 CB ASP C 965 16.111 26.686 11.831 1.00 0.00 C ATOM 5356 CG ASP C 965 16.315 27.647 10.655 1.00 0.00 C ATOM 5357 OD1 ASP C 965 16.499 27.156 9.510 1.00 0.00 O ATOM 5358 OD2 ASP C 965 16.295 28.884 10.891 1.00 0.00 O ATOM 0 H ASP C 965 15.185 24.602 13.191 1.00 0.00 H new ATOM 0 HA ASP C 965 14.043 27.091 12.013 1.00 0.00 H new ATOM 0 HB2 ASP C 965 16.399 27.186 12.756 1.00 0.00 H new ATOM 0 HB3 ASP C 965 16.774 25.829 11.712 1.00 0.00 H new ATOM 5363 N LEU C 966 13.453 25.833 9.950 1.00 0.00 N ATOM 5364 CA LEU C 966 13.057 25.221 8.709 1.00 0.00 C ATOM 5365 C LEU C 966 13.220 26.279 7.648 1.00 0.00 C ATOM 5366 O LEU C 966 12.236 26.864 7.196 1.00 0.00 O ATOM 5367 CB LEU C 966 11.587 24.726 8.856 1.00 0.00 C ATOM 5368 CG LEU C 966 11.040 23.731 7.801 1.00 0.00 C ATOM 5369 CD1 LEU C 966 9.964 22.826 8.437 1.00 0.00 C ATOM 5370 CD2 LEU C 966 10.468 24.400 6.540 1.00 0.00 C ATOM 0 H LEU C 966 13.021 26.744 10.105 1.00 0.00 H new ATOM 0 HA LEU C 966 13.658 24.353 8.438 1.00 0.00 H new ATOM 0 HB2 LEU C 966 11.489 24.259 9.836 1.00 0.00 H new ATOM 0 HB3 LEU C 966 10.939 25.602 8.855 1.00 0.00 H new ATOM 0 HG LEU C 966 11.898 23.143 7.474 1.00 0.00 H new ATOM 0 HD11 LEU C 966 9.585 22.130 7.689 1.00 0.00 H new ATOM 0 HD12 LEU C 966 10.401 22.267 9.264 1.00 0.00 H new ATOM 0 HD13 LEU C 966 9.144 23.441 8.808 1.00 0.00 H new ATOM 0 HD21 LEU C 966 10.107 23.634 5.854 1.00 0.00 H new ATOM 0 HD22 LEU C 966 9.643 25.056 6.818 1.00 0.00 H new ATOM 0 HD23 LEU C 966 11.248 24.985 6.053 1.00 0.00 H new ATOM 5382 N VAL C 967 14.473 26.524 7.190 1.00 0.00 N ATOM 5383 CA VAL C 967 14.771 27.480 6.137 1.00 0.00 C ATOM 5384 C VAL C 967 16.136 27.082 5.637 1.00 0.00 C ATOM 5385 O VAL C 967 17.147 27.427 6.246 1.00 0.00 O ATOM 5386 CB VAL C 967 14.872 28.970 6.541 1.00 0.00 C ATOM 5387 CG1 VAL C 967 15.153 29.828 5.284 1.00 0.00 C ATOM 5388 CG2 VAL C 967 13.599 29.497 7.236 1.00 0.00 C ATOM 0 H VAL C 967 15.300 26.051 7.555 1.00 0.00 H new ATOM 0 HA VAL C 967 13.943 27.436 5.430 1.00 0.00 H new ATOM 0 HB VAL C 967 15.689 29.047 7.259 1.00 0.00 H new ATOM 0 HG11 VAL C 967 15.224 30.878 5.569 1.00 0.00 H new ATOM 0 HG12 VAL C 967 16.092 29.511 4.829 1.00 0.00 H new ATOM 0 HG13 VAL C 967 14.341 29.700 4.568 1.00 0.00 H new ATOM 0 HG21 VAL C 967 13.734 30.547 7.494 1.00 0.00 H new ATOM 0 HG22 VAL C 967 12.748 29.395 6.563 1.00 0.00 H new ATOM 0 HG23 VAL C 967 13.415 28.921 8.143 1.00 0.00 H new ATOM 5398 N MET C 968 16.194 26.361 4.493 1.00 0.00 N ATOM 5399 CA MET C 968 17.447 25.933 3.916 1.00 0.00 C ATOM 5400 C MET C 968 17.190 25.820 2.445 1.00 0.00 C ATOM 5401 O MET C 968 17.219 24.737 1.863 1.00 0.00 O ATOM 5402 CB MET C 968 17.992 24.577 4.441 1.00 0.00 C ATOM 5403 CG MET C 968 18.526 24.606 5.892 1.00 0.00 C ATOM 5404 SD MET C 968 19.994 25.652 6.156 1.00 0.00 S ATOM 5405 CE MET C 968 21.213 24.486 5.480 1.00 0.00 C ATOM 0 H MET C 968 15.371 26.072 3.964 1.00 0.00 H new ATOM 0 HA MET C 968 18.213 26.659 4.188 1.00 0.00 H new ATOM 0 HB2 MET C 968 17.197 23.834 4.377 1.00 0.00 H new ATOM 0 HB3 MET C 968 18.793 24.245 3.781 1.00 0.00 H new ATOM 0 HG2 MET C 968 17.729 24.954 6.549 1.00 0.00 H new ATOM 0 HG3 MET C 968 18.766 23.587 6.194 1.00 0.00 H new ATOM 0 HE1 MET C 968 22.218 24.870 5.653 1.00 0.00 H new ATOM 0 HE2 MET C 968 21.104 23.520 5.972 1.00 0.00 H new ATOM 0 HE3 MET C 968 21.049 24.368 4.409 1.00 0.00 H new ATOM 5415 N GLY C 969 16.928 26.987 1.820 1.00 0.00 N ATOM 5416 CA GLY C 969 16.702 27.116 0.400 1.00 0.00 C ATOM 5417 C GLY C 969 15.362 27.744 0.204 1.00 0.00 C ATOM 5418 O GLY C 969 14.424 27.480 0.956 1.00 0.00 O ATOM 0 H GLY C 969 16.870 27.876 2.317 1.00 0.00 H new ATOM 0 HA2 GLY C 969 17.480 27.728 -0.056 1.00 0.00 H new ATOM 0 HA3 GLY C 969 16.740 26.139 -0.083 1.00 0.00 H new ATOM 5422 N GLN C 970 15.261 28.611 -0.828 1.00 0.00 N ATOM 5423 CA GLN C 970 14.094 29.424 -1.073 1.00 0.00 C ATOM 5424 C GLN C 970 13.420 28.986 -2.345 1.00 0.00 C ATOM 5425 O GLN C 970 12.222 29.212 -2.508 1.00 0.00 O ATOM 5426 CB GLN C 970 14.489 30.911 -1.230 1.00 0.00 C ATOM 5427 CG GLN C 970 15.123 31.490 0.049 1.00 0.00 C ATOM 5428 CD GLN C 970 15.528 32.949 -0.186 1.00 0.00 C ATOM 5429 OE1 GLN C 970 16.464 33.224 -0.946 1.00 0.00 O ATOM 5430 NE2 GLN C 970 14.807 33.895 0.485 1.00 0.00 N ATOM 0 H GLN C 970 16.006 28.752 -1.510 1.00 0.00 H new ATOM 0 HA GLN C 970 13.421 29.307 -0.224 1.00 0.00 H new ATOM 0 HB2 GLN C 970 15.191 31.012 -2.058 1.00 0.00 H new ATOM 0 HB3 GLN C 970 13.605 31.493 -1.489 1.00 0.00 H new ATOM 0 HG2 GLN C 970 14.416 31.428 0.876 1.00 0.00 H new ATOM 0 HG3 GLN C 970 15.996 30.902 0.331 1.00 0.00 H new ATOM 0 HE21 GLN C 970 14.044 33.613 1.100 1.00 0.00 H new ATOM 0 HE22 GLN C 970 15.032 34.883 0.371 1.00 0.00 H new ATOM 5439 N LEU C 971 14.162 28.314 -3.261 1.00 0.00 N ATOM 5440 CA LEU C 971 13.627 27.799 -4.503 1.00 0.00 C ATOM 5441 C LEU C 971 13.352 26.339 -4.260 1.00 0.00 C ATOM 5442 O LEU C 971 14.202 25.478 -4.486 1.00 0.00 O ATOM 5443 CB LEU C 971 14.601 28.033 -5.688 1.00 0.00 C ATOM 5444 CG LEU C 971 13.983 27.908 -7.105 1.00 0.00 C ATOM 5445 CD1 LEU C 971 14.825 28.697 -8.127 1.00 0.00 C ATOM 5446 CD2 LEU C 971 13.791 26.455 -7.582 1.00 0.00 C ATOM 0 H LEU C 971 15.156 28.123 -3.137 1.00 0.00 H new ATOM 0 HA LEU C 971 12.713 28.319 -4.790 1.00 0.00 H new ATOM 0 HB2 LEU C 971 15.033 29.029 -5.587 1.00 0.00 H new ATOM 0 HB3 LEU C 971 15.421 27.320 -5.606 1.00 0.00 H new ATOM 0 HG LEU C 971 12.983 28.335 -7.033 1.00 0.00 H new ATOM 0 HD11 LEU C 971 14.380 28.600 -9.117 1.00 0.00 H new ATOM 0 HD12 LEU C 971 14.851 29.749 -7.842 1.00 0.00 H new ATOM 0 HD13 LEU C 971 15.840 28.300 -8.146 1.00 0.00 H new ATOM 0 HD21 LEU C 971 13.354 26.455 -8.581 1.00 0.00 H new ATOM 0 HD22 LEU C 971 14.757 25.950 -7.608 1.00 0.00 H new ATOM 0 HD23 LEU C 971 13.126 25.931 -6.895 1.00 0.00 H new ATOM 5458 N ALA C 972 12.148 26.055 -3.720 1.00 0.00 N ATOM 5459 CA ALA C 972 11.745 24.743 -3.277 1.00 0.00 C ATOM 5460 C ALA C 972 10.326 24.537 -3.728 1.00 0.00 C ATOM 5461 O ALA C 972 9.830 25.263 -4.588 1.00 0.00 O ATOM 5462 CB ALA C 972 11.860 24.581 -1.747 1.00 0.00 C ATOM 0 H ALA C 972 11.426 26.763 -3.585 1.00 0.00 H new ATOM 0 HA ALA C 972 12.408 23.993 -3.709 1.00 0.00 H new ATOM 0 HB1 ALA C 972 11.545 23.577 -1.463 1.00 0.00 H new ATOM 0 HB2 ALA C 972 12.895 24.737 -1.441 1.00 0.00 H new ATOM 0 HB3 ALA C 972 11.221 25.314 -1.254 1.00 0.00 H new ATOM 5468 N HIS C 973 9.643 23.517 -3.152 1.00 0.00 N ATOM 5469 CA HIS C 973 8.278 23.182 -3.485 1.00 0.00 C ATOM 5470 C HIS C 973 7.477 23.274 -2.216 1.00 0.00 C ATOM 5471 O HIS C 973 8.016 23.123 -1.120 1.00 0.00 O ATOM 5472 CB HIS C 973 8.143 21.762 -4.085 1.00 0.00 C ATOM 5473 CG HIS C 973 6.866 21.557 -4.854 1.00 0.00 C ATOM 5474 ND1 HIS C 973 6.685 22.229 -6.051 1.00 0.00 N ATOM 5475 CD2 HIS C 973 5.778 20.791 -4.571 1.00 0.00 C ATOM 5476 CE1 HIS C 973 5.493 21.854 -6.471 1.00 0.00 C ATOM 5477 NE2 HIS C 973 4.899 20.985 -5.614 1.00 0.00 N ATOM 0 H HIS C 973 10.048 22.911 -2.439 1.00 0.00 H new ATOM 0 HA HIS C 973 7.918 23.874 -4.246 1.00 0.00 H new ATOM 0 HB2 HIS C 973 8.990 21.572 -4.744 1.00 0.00 H new ATOM 0 HB3 HIS C 973 8.195 21.029 -3.280 1.00 0.00 H new ATOM 0 HD2 HIS C 973 5.633 20.160 -3.706 1.00 0.00 H new ATOM 0 HE1 HIS C 973 5.042 22.198 -7.390 1.00 0.00 H new ATOM 0 HE2 HIS C 973 3.979 20.558 -5.721 1.00 0.00 H new ATOM 5485 N SER C 974 6.157 23.555 -2.349 1.00 0.00 N ATOM 5486 CA SER C 974 5.261 23.745 -1.230 1.00 0.00 C ATOM 5487 C SER C 974 4.677 22.402 -0.873 1.00 0.00 C ATOM 5488 O SER C 974 4.237 21.657 -1.748 1.00 0.00 O ATOM 5489 CB SER C 974 4.124 24.749 -1.554 1.00 0.00 C ATOM 5490 OG SER C 974 3.361 25.086 -0.400 1.00 0.00 O ATOM 0 H SER C 974 5.700 23.653 -3.256 1.00 0.00 H new ATOM 0 HA SER C 974 5.822 24.165 -0.395 1.00 0.00 H new ATOM 0 HB2 SER C 974 4.553 25.655 -1.982 1.00 0.00 H new ATOM 0 HB3 SER C 974 3.466 24.320 -2.310 1.00 0.00 H new ATOM 0 HG SER C 974 2.657 25.721 -0.647 1.00 0.00 H new ATOM 5496 N GLU C 975 4.695 22.067 0.438 1.00 0.00 N ATOM 5497 CA GLU C 975 4.242 20.791 0.925 1.00 0.00 C ATOM 5498 C GLU C 975 3.908 21.015 2.378 1.00 0.00 C ATOM 5499 O GLU C 975 4.500 21.885 3.016 1.00 0.00 O ATOM 5500 CB GLU C 975 5.345 19.706 0.772 1.00 0.00 C ATOM 5501 CG GLU C 975 4.846 18.291 0.417 1.00 0.00 C ATOM 5502 CD GLU C 975 4.250 17.569 1.624 1.00 0.00 C ATOM 5503 OE1 GLU C 975 5.000 17.350 2.612 1.00 0.00 O ATOM 5504 OE2 GLU C 975 3.044 17.215 1.563 1.00 0.00 O ATOM 0 H GLU C 975 5.029 22.692 1.171 1.00 0.00 H new ATOM 0 HA GLU C 975 3.382 20.430 0.361 1.00 0.00 H new ATOM 0 HB2 GLU C 975 6.043 20.030 -0.000 1.00 0.00 H new ATOM 0 HB3 GLU C 975 5.906 19.650 1.705 1.00 0.00 H new ATOM 0 HG2 GLU C 975 4.095 18.359 -0.370 1.00 0.00 H new ATOM 0 HG3 GLU C 975 5.674 17.705 0.018 1.00 0.00 H new ATOM 5511 N GLU C 976 2.948 20.235 2.931 1.00 0.00 N ATOM 5512 CA GLU C 976 2.607 20.282 4.334 1.00 0.00 C ATOM 5513 C GLU C 976 2.653 18.853 4.856 1.00 0.00 C ATOM 5514 O GLU C 976 1.846 18.029 4.429 1.00 0.00 O ATOM 5515 CB GLU C 976 1.221 20.934 4.615 1.00 0.00 C ATOM 5516 CG GLU C 976 0.053 20.471 3.718 1.00 0.00 C ATOM 5517 CD GLU C 976 -1.269 20.979 4.293 1.00 0.00 C ATOM 5518 OE1 GLU C 976 -1.528 22.208 4.204 1.00 0.00 O ATOM 5519 OE2 GLU C 976 -2.039 20.139 4.832 1.00 0.00 O ATOM 0 H GLU C 976 2.399 19.561 2.397 1.00 0.00 H new ATOM 0 HA GLU C 976 3.326 20.919 4.850 1.00 0.00 H new ATOM 0 HB2 GLU C 976 0.954 20.737 5.653 1.00 0.00 H new ATOM 0 HB3 GLU C 976 1.324 22.014 4.512 1.00 0.00 H new ATOM 0 HG2 GLU C 976 0.189 20.848 2.704 1.00 0.00 H new ATOM 0 HG3 GLU C 976 0.039 19.383 3.655 1.00 0.00 H new ATOM 5526 N PRO C 977 3.548 18.486 5.777 1.00 0.00 N ATOM 5527 CA PRO C 977 3.596 17.123 6.287 1.00 0.00 C ATOM 5528 C PRO C 977 2.902 17.094 7.624 1.00 0.00 C ATOM 5529 O PRO C 977 2.561 18.152 8.151 1.00 0.00 O ATOM 5530 CB PRO C 977 5.097 16.856 6.464 1.00 0.00 C ATOM 5531 CG PRO C 977 5.691 18.226 6.797 1.00 0.00 C ATOM 5532 CD PRO C 977 4.839 19.167 5.944 1.00 0.00 C ATOM 0 HA PRO C 977 3.116 16.388 5.641 1.00 0.00 H new ATOM 0 HB2 PRO C 977 5.281 16.138 7.263 1.00 0.00 H new ATOM 0 HB3 PRO C 977 5.537 16.442 5.556 1.00 0.00 H new ATOM 0 HG2 PRO C 977 5.612 18.456 7.859 1.00 0.00 H new ATOM 0 HG3 PRO C 977 6.748 18.285 6.536 1.00 0.00 H new ATOM 0 HD2 PRO C 977 4.713 20.133 6.433 1.00 0.00 H new ATOM 0 HD3 PRO C 977 5.310 19.357 4.980 1.00 0.00 H new ATOM 5540 N LEU C 978 2.690 15.879 8.181 1.00 0.00 N ATOM 5541 CA LEU C 978 2.078 15.691 9.497 1.00 0.00 C ATOM 5542 C LEU C 978 3.138 15.120 10.430 1.00 0.00 C ATOM 5543 O LEU C 978 3.928 14.284 9.993 1.00 0.00 O ATOM 5544 CB LEU C 978 0.872 14.709 9.489 1.00 0.00 C ATOM 5545 CG LEU C 978 -0.398 15.201 8.737 1.00 0.00 C ATOM 5546 CD1 LEU C 978 -0.296 15.131 7.199 1.00 0.00 C ATOM 5547 CD2 LEU C 978 -1.645 14.423 9.203 1.00 0.00 C ATOM 0 H LEU C 978 2.943 15.005 7.721 1.00 0.00 H new ATOM 0 HA LEU C 978 1.703 16.662 9.820 1.00 0.00 H new ATOM 0 HB2 LEU C 978 1.196 13.770 9.040 1.00 0.00 H new ATOM 0 HB3 LEU C 978 0.598 14.491 10.521 1.00 0.00 H new ATOM 0 HG LEU C 978 -0.488 16.256 8.994 1.00 0.00 H new ATOM 0 HD11 LEU C 978 -1.224 15.493 6.756 1.00 0.00 H new ATOM 0 HD12 LEU C 978 0.534 15.752 6.861 1.00 0.00 H new ATOM 0 HD13 LEU C 978 -0.125 14.099 6.892 1.00 0.00 H new ATOM 0 HD21 LEU C 978 -2.521 14.784 8.664 1.00 0.00 H new ATOM 0 HD22 LEU C 978 -1.507 13.361 9.002 1.00 0.00 H new ATOM 0 HD23 LEU C 978 -1.789 14.574 10.273 1.00 0.00 H new ATOM 5559 N THR C 979 3.225 15.583 11.723 1.00 0.00 N ATOM 5560 CA THR C 979 4.347 15.261 12.579 1.00 0.00 C ATOM 5561 C THR C 979 3.804 14.933 13.940 1.00 0.00 C ATOM 5562 O THR C 979 2.899 15.600 14.442 1.00 0.00 O ATOM 5563 CB THR C 979 5.400 16.364 12.693 1.00 0.00 C ATOM 5564 OG1 THR C 979 4.821 17.629 12.999 1.00 0.00 O ATOM 5565 CG2 THR C 979 6.170 16.470 11.358 1.00 0.00 C ATOM 0 H THR C 979 2.519 16.174 12.162 1.00 0.00 H new ATOM 0 HA THR C 979 4.868 14.418 12.126 1.00 0.00 H new ATOM 0 HB THR C 979 6.072 16.099 13.509 1.00 0.00 H new ATOM 0 HG1 THR C 979 5.528 18.305 13.065 1.00 0.00 H new ATOM 0 HG21 THR C 979 6.922 17.255 11.433 1.00 0.00 H new ATOM 0 HG22 THR C 979 6.658 15.519 11.143 1.00 0.00 H new ATOM 0 HG23 THR C 979 5.474 16.711 10.555 1.00 0.00 H new ATOM 5573 N ILE C 980 4.365 13.866 14.554 1.00 0.00 N ATOM 5574 CA ILE C 980 3.980 13.407 15.879 1.00 0.00 C ATOM 5575 C ILE C 980 5.187 13.593 16.772 1.00 0.00 C ATOM 5576 O ILE C 980 6.301 13.215 16.413 1.00 0.00 O ATOM 5577 CB ILE C 980 3.540 11.942 15.905 1.00 0.00 C ATOM 5578 CG1 ILE C 980 2.459 11.642 14.831 1.00 0.00 C ATOM 5579 CG2 ILE C 980 3.062 11.537 17.320 1.00 0.00 C ATOM 5580 CD1 ILE C 980 1.149 12.422 14.991 1.00 0.00 C ATOM 0 H ILE C 980 5.102 13.305 14.128 1.00 0.00 H new ATOM 0 HA ILE C 980 3.119 13.984 16.217 1.00 0.00 H new ATOM 0 HB ILE C 980 4.409 11.333 15.656 1.00 0.00 H new ATOM 0 HG12 ILE C 980 2.876 11.860 13.848 1.00 0.00 H new ATOM 0 HG13 ILE C 980 2.234 10.576 14.853 1.00 0.00 H new ATOM 0 HG21 ILE C 980 2.754 10.491 17.315 1.00 0.00 H new ATOM 0 HG22 ILE C 980 3.877 11.672 18.032 1.00 0.00 H new ATOM 0 HG23 ILE C 980 2.218 12.162 17.612 1.00 0.00 H new ATOM 0 HD11 ILE C 980 0.460 12.143 14.194 1.00 0.00 H new ATOM 0 HD12 ILE C 980 0.701 12.187 15.957 1.00 0.00 H new ATOM 0 HD13 ILE C 980 1.353 13.491 14.936 1.00 0.00 H new ATOM 5592 N PHE C 981 4.969 14.221 17.957 1.00 0.00 N ATOM 5593 CA PHE C 981 6.016 14.570 18.887 1.00 0.00 C ATOM 5594 C PHE C 981 5.639 13.958 20.211 1.00 0.00 C ATOM 5595 O PHE C 981 4.710 14.408 20.874 1.00 0.00 O ATOM 5596 CB PHE C 981 6.162 16.113 19.011 1.00 0.00 C ATOM 5597 CG PHE C 981 7.537 16.541 19.477 1.00 0.00 C ATOM 5598 CD1 PHE C 981 8.005 16.255 20.774 1.00 0.00 C ATOM 5599 CD2 PHE C 981 8.370 17.272 18.609 1.00 0.00 C ATOM 5600 CE1 PHE C 981 9.276 16.675 21.187 1.00 0.00 C ATOM 5601 CE2 PHE C 981 9.638 17.700 19.021 1.00 0.00 C ATOM 5602 CZ PHE C 981 10.094 17.399 20.310 1.00 0.00 C ATOM 0 H PHE C 981 4.039 14.493 18.275 1.00 0.00 H new ATOM 0 HA PHE C 981 6.980 14.194 18.544 1.00 0.00 H new ATOM 0 HB2 PHE C 981 5.953 16.571 18.044 1.00 0.00 H new ATOM 0 HB3 PHE C 981 5.414 16.488 19.710 1.00 0.00 H new ATOM 0 HD1 PHE C 981 7.376 15.705 21.459 1.00 0.00 H new ATOM 0 HD2 PHE C 981 8.027 17.506 17.612 1.00 0.00 H new ATOM 0 HE1 PHE C 981 9.625 16.441 22.182 1.00 0.00 H new ATOM 0 HE2 PHE C 981 10.264 18.262 18.344 1.00 0.00 H new ATOM 0 HZ PHE C 981 11.074 17.724 20.627 1.00 0.00 H new ATOM 5612 N SER C 982 6.345 12.874 20.598 1.00 0.00 N ATOM 5613 CA SER C 982 6.241 12.229 21.890 1.00 0.00 C ATOM 5614 C SER C 982 7.392 12.647 22.777 1.00 0.00 C ATOM 5615 O SER C 982 8.396 13.169 22.293 1.00 0.00 O ATOM 5616 CB SER C 982 6.196 10.694 21.759 1.00 0.00 C ATOM 5617 OG SER C 982 7.283 10.208 20.980 1.00 0.00 O ATOM 0 H SER C 982 7.023 12.421 19.985 1.00 0.00 H new ATOM 0 HA SER C 982 5.304 12.548 22.346 1.00 0.00 H new ATOM 0 HB2 SER C 982 6.226 10.242 22.750 1.00 0.00 H new ATOM 0 HB3 SER C 982 5.254 10.394 21.300 1.00 0.00 H new ATOM 0 HG SER C 982 6.945 9.601 20.289 1.00 0.00 H new ATOM 5623 N GLY C 983 7.285 12.413 24.112 1.00 0.00 N ATOM 5624 CA GLY C 983 8.403 12.688 24.963 1.00 0.00 C ATOM 5625 C GLY C 983 8.063 12.306 26.364 1.00 0.00 C ATOM 5626 O GLY C 983 7.263 12.966 27.017 1.00 0.00 O ATOM 0 H GLY C 983 6.455 12.048 24.580 1.00 0.00 H new ATOM 0 HA2 GLY C 983 9.277 12.132 24.625 1.00 0.00 H new ATOM 0 HA3 GLY C 983 8.660 13.746 24.915 1.00 0.00 H new ATOM 5630 N ALA C 984 8.702 11.248 26.901 1.00 0.00 N ATOM 5631 CA ALA C 984 8.380 10.821 28.274 1.00 0.00 C ATOM 5632 C ALA C 984 9.544 10.922 29.255 1.00 0.00 C ATOM 5633 O ALA C 984 10.686 10.645 28.893 1.00 0.00 O ATOM 5634 CB ALA C 984 7.907 9.362 28.294 1.00 0.00 C ATOM 0 H ALA C 984 9.415 10.694 26.427 1.00 0.00 H new ATOM 0 HA ALA C 984 7.599 11.511 28.594 1.00 0.00 H new ATOM 0 HB1 ALA C 984 7.675 9.069 29.318 1.00 0.00 H new ATOM 0 HB2 ALA C 984 7.015 9.260 27.676 1.00 0.00 H new ATOM 0 HB3 ALA C 984 8.695 8.719 27.902 1.00 0.00 H new ATOM 5640 N LEU C 985 9.259 11.331 30.541 1.00 0.00 N ATOM 5641 CA LEU C 985 10.245 11.514 31.578 1.00 0.00 C ATOM 5642 C LEU C 985 10.613 10.166 32.114 1.00 0.00 C ATOM 5643 O LEU C 985 9.747 9.391 32.518 1.00 0.00 O ATOM 5644 CB LEU C 985 9.729 12.379 32.749 1.00 0.00 C ATOM 5645 CG LEU C 985 10.747 12.640 33.887 1.00 0.00 C ATOM 5646 CD1 LEU C 985 12.007 13.383 33.404 1.00 0.00 C ATOM 5647 CD2 LEU C 985 10.065 13.387 35.043 1.00 0.00 C ATOM 0 H LEU C 985 8.310 11.536 30.852 1.00 0.00 H new ATOM 0 HA LEU C 985 11.098 12.031 31.139 1.00 0.00 H new ATOM 0 HB2 LEU C 985 9.402 13.340 32.351 1.00 0.00 H new ATOM 0 HB3 LEU C 985 8.851 11.895 33.175 1.00 0.00 H new ATOM 0 HG LEU C 985 11.090 11.670 34.246 1.00 0.00 H new ATOM 0 HD11 LEU C 985 12.683 13.537 34.245 1.00 0.00 H new ATOM 0 HD12 LEU C 985 12.509 12.790 32.639 1.00 0.00 H new ATOM 0 HD13 LEU C 985 11.722 14.348 32.985 1.00 0.00 H new ATOM 0 HD21 LEU C 985 10.789 13.566 35.838 1.00 0.00 H new ATOM 0 HD22 LEU C 985 9.679 14.341 34.683 1.00 0.00 H new ATOM 0 HD23 LEU C 985 9.242 12.786 35.430 1.00 0.00 H new ATOM 5659 N LEU C 986 11.925 9.849 32.086 1.00 0.00 N ATOM 5660 CA LEU C 986 12.397 8.559 32.500 1.00 0.00 C ATOM 5661 C LEU C 986 12.873 8.617 33.926 1.00 0.00 C ATOM 5662 O LEU C 986 12.392 7.872 34.778 1.00 0.00 O ATOM 5663 CB LEU C 986 13.573 8.132 31.593 1.00 0.00 C ATOM 5664 CG LEU C 986 14.069 6.690 31.815 1.00 0.00 C ATOM 5665 CD1 LEU C 986 13.008 5.655 31.408 1.00 0.00 C ATOM 5666 CD2 LEU C 986 15.385 6.468 31.061 1.00 0.00 C ATOM 0 H LEU C 986 12.658 10.487 31.776 1.00 0.00 H new ATOM 0 HA LEU C 986 11.582 7.839 32.421 1.00 0.00 H new ATOM 0 HB2 LEU C 986 13.269 8.240 30.552 1.00 0.00 H new ATOM 0 HB3 LEU C 986 14.406 8.817 31.755 1.00 0.00 H new ATOM 0 HG LEU C 986 14.251 6.551 32.881 1.00 0.00 H new ATOM 0 HD11 LEU C 986 13.395 4.651 31.579 1.00 0.00 H new ATOM 0 HD12 LEU C 986 12.108 5.803 32.004 1.00 0.00 H new ATOM 0 HD13 LEU C 986 12.768 5.776 30.352 1.00 0.00 H new ATOM 0 HD21 LEU C 986 15.729 5.447 31.223 1.00 0.00 H new ATOM 0 HD22 LEU C 986 15.226 6.633 29.995 1.00 0.00 H new ATOM 0 HD23 LEU C 986 16.137 7.167 31.428 1.00 0.00 H new ATOM 5678 N TYR C 987 13.843 9.515 34.198 1.00 0.00 N ATOM 5679 CA TYR C 987 14.510 9.644 35.456 1.00 0.00 C ATOM 5680 C TYR C 987 14.469 11.102 35.783 1.00 0.00 C ATOM 5681 O TYR C 987 14.839 11.930 34.959 1.00 0.00 O ATOM 5682 CB TYR C 987 15.973 9.135 35.380 1.00 0.00 C ATOM 5683 CG TYR C 987 16.532 8.819 36.742 1.00 0.00 C ATOM 5684 CD1 TYR C 987 15.996 7.756 37.490 1.00 0.00 C ATOM 5685 CD2 TYR C 987 17.611 9.548 37.270 1.00 0.00 C ATOM 5686 CE1 TYR C 987 16.522 7.429 38.745 1.00 0.00 C ATOM 5687 CE2 TYR C 987 18.147 9.218 38.521 1.00 0.00 C ATOM 5688 CZ TYR C 987 17.600 8.160 39.263 1.00 0.00 C ATOM 5689 OH TYR C 987 18.140 7.823 40.523 1.00 0.00 O ATOM 0 H TYR C 987 14.176 10.183 33.503 1.00 0.00 H new ATOM 0 HA TYR C 987 14.024 9.042 36.224 1.00 0.00 H new ATOM 0 HB2 TYR C 987 16.014 8.243 34.755 1.00 0.00 H new ATOM 0 HB3 TYR C 987 16.595 9.890 34.899 1.00 0.00 H new ATOM 0 HD1 TYR C 987 15.170 7.186 37.092 1.00 0.00 H new ATOM 0 HD2 TYR C 987 18.030 10.369 36.707 1.00 0.00 H new ATOM 0 HE1 TYR C 987 16.098 6.615 39.314 1.00 0.00 H new ATOM 0 HE2 TYR C 987 18.982 9.778 38.915 1.00 0.00 H new ATOM 0 HH TYR C 987 18.882 8.428 40.733 1.00 0.00 H new ATOM 5699 N GLY C 988 14.003 11.441 36.997 1.00 0.00 N ATOM 5700 CA GLY C 988 14.191 12.719 37.626 1.00 0.00 C ATOM 5701 C GLY C 988 15.383 12.504 38.497 1.00 0.00 C ATOM 5702 O GLY C 988 15.435 11.507 39.218 1.00 0.00 O ATOM 0 H GLY C 988 13.466 10.793 37.573 1.00 0.00 H new ATOM 0 HA2 GLY C 988 14.366 13.506 36.892 1.00 0.00 H new ATOM 0 HA3 GLY C 988 13.317 13.013 38.207 1.00 0.00 H new ATOM 5706 N ASP C 989 16.379 13.414 38.429 1.00 0.00 N ATOM 5707 CA ASP C 989 17.593 13.316 39.231 1.00 0.00 C ATOM 5708 C ASP C 989 17.298 13.591 40.709 1.00 0.00 C ATOM 5709 O ASP C 989 16.638 14.592 40.984 1.00 0.00 O ATOM 5710 CB ASP C 989 18.701 14.331 38.829 1.00 0.00 C ATOM 5711 CG ASP C 989 19.318 14.007 37.468 1.00 0.00 C ATOM 5712 OD1 ASP C 989 19.525 12.800 37.172 1.00 0.00 O ATOM 5713 OD2 ASP C 989 19.616 14.972 36.713 1.00 0.00 O ATOM 0 H ASP C 989 16.354 14.229 37.816 1.00 0.00 H new ATOM 0 HA ASP C 989 17.946 12.300 39.054 1.00 0.00 H new ATOM 0 HB2 ASP C 989 18.279 15.336 38.804 1.00 0.00 H new ATOM 0 HB3 ASP C 989 19.483 14.332 39.589 1.00 0.00 H new ATOM 5718 N PRO C 990 17.749 12.784 41.686 1.00 0.00 N ATOM 5719 CA PRO C 990 17.315 12.957 43.070 1.00 0.00 C ATOM 5720 C PRO C 990 18.435 13.573 43.888 1.00 0.00 C ATOM 5721 O PRO C 990 19.147 12.858 44.593 1.00 0.00 O ATOM 5722 CB PRO C 990 17.034 11.516 43.532 1.00 0.00 C ATOM 5723 CG PRO C 990 18.046 10.659 42.762 1.00 0.00 C ATOM 5724 CD PRO C 990 18.164 11.399 41.430 1.00 0.00 C ATOM 0 HA PRO C 990 16.452 13.614 43.180 1.00 0.00 H new ATOM 0 HB2 PRO C 990 17.165 11.412 44.609 1.00 0.00 H new ATOM 0 HB3 PRO C 990 16.010 11.220 43.305 1.00 0.00 H new ATOM 0 HG2 PRO C 990 19.004 10.600 43.279 1.00 0.00 H new ATOM 0 HG3 PRO C 990 17.693 9.637 42.628 1.00 0.00 H new ATOM 0 HD2 PRO C 990 19.187 11.363 41.055 1.00 0.00 H new ATOM 0 HD3 PRO C 990 17.531 10.938 40.672 1.00 0.00 H new ATOM 5732 N GLU C 991 18.562 14.921 43.802 1.00 0.00 N ATOM 5733 CA GLU C 991 19.457 15.819 44.492 1.00 0.00 C ATOM 5734 C GLU C 991 20.808 15.759 43.847 1.00 0.00 C ATOM 5735 O GLU C 991 21.234 16.676 43.148 1.00 0.00 O ATOM 5736 CB GLU C 991 19.543 15.627 46.032 1.00 0.00 C ATOM 5737 CG GLU C 991 18.182 15.826 46.730 1.00 0.00 C ATOM 5738 CD GLU C 991 18.266 15.579 48.239 1.00 0.00 C ATOM 5739 OE1 GLU C 991 19.381 15.304 48.755 1.00 0.00 O ATOM 5740 OE2 GLU C 991 17.192 15.660 48.895 1.00 0.00 O ATOM 0 H GLU C 991 17.958 15.443 43.167 1.00 0.00 H new ATOM 0 HA GLU C 991 19.029 16.816 44.388 1.00 0.00 H new ATOM 0 HB2 GLU C 991 19.916 14.626 46.250 1.00 0.00 H new ATOM 0 HB3 GLU C 991 20.265 16.333 46.443 1.00 0.00 H new ATOM 0 HG2 GLU C 991 17.827 16.841 46.549 1.00 0.00 H new ATOM 0 HG3 GLU C 991 17.448 15.149 46.293 1.00 0.00 H new ATOM 5747 N LEU C 992 21.479 14.619 44.090 1.00 0.00 N ATOM 5748 CA LEU C 992 22.822 14.243 43.692 1.00 0.00 C ATOM 5749 C LEU C 992 23.874 15.275 44.041 1.00 0.00 C ATOM 5750 O LEU C 992 24.813 15.509 43.282 1.00 0.00 O ATOM 5751 CB LEU C 992 22.914 13.802 42.208 1.00 0.00 C ATOM 5752 CG LEU C 992 22.126 12.506 41.892 1.00 0.00 C ATOM 5753 CD1 LEU C 992 21.989 12.303 40.371 1.00 0.00 C ATOM 5754 CD2 LEU C 992 22.757 11.261 42.546 1.00 0.00 C ATOM 0 H LEU C 992 21.038 13.871 44.625 1.00 0.00 H new ATOM 0 HA LEU C 992 23.052 13.366 44.296 1.00 0.00 H new ATOM 0 HB2 LEU C 992 22.540 14.607 41.575 1.00 0.00 H new ATOM 0 HB3 LEU C 992 23.962 13.652 41.947 1.00 0.00 H new ATOM 0 HG LEU C 992 21.132 12.629 42.322 1.00 0.00 H new ATOM 0 HD11 LEU C 992 21.432 11.387 40.175 1.00 0.00 H new ATOM 0 HD12 LEU C 992 21.458 13.150 39.937 1.00 0.00 H new ATOM 0 HD13 LEU C 992 22.980 12.228 39.923 1.00 0.00 H new ATOM 0 HD21 LEU C 992 22.167 10.379 42.294 1.00 0.00 H new ATOM 0 HD22 LEU C 992 23.775 11.134 42.179 1.00 0.00 H new ATOM 0 HD23 LEU C 992 22.775 11.388 43.628 1.00 0.00 H new ATOM 5766 N GLU C 993 23.741 15.884 45.244 1.00 0.00 N ATOM 5767 CA GLU C 993 24.670 16.866 45.747 1.00 0.00 C ATOM 5768 C GLU C 993 25.370 16.264 46.926 1.00 0.00 C ATOM 5769 O GLU C 993 24.749 15.658 47.798 1.00 0.00 O ATOM 5770 CB GLU C 993 24.011 18.189 46.201 1.00 0.00 C ATOM 5771 CG GLU C 993 23.375 18.966 45.031 1.00 0.00 C ATOM 5772 CD GLU C 993 22.840 20.330 45.472 1.00 0.00 C ATOM 5773 OE1 GLU C 993 23.035 20.712 46.658 1.00 0.00 O ATOM 5774 OE2 GLU C 993 22.230 21.017 44.609 1.00 0.00 O ATOM 0 H GLU C 993 22.970 15.689 45.882 1.00 0.00 H new ATOM 0 HA GLU C 993 25.344 17.120 44.929 1.00 0.00 H new ATOM 0 HB2 GLU C 993 23.246 17.973 46.947 1.00 0.00 H new ATOM 0 HB3 GLU C 993 24.760 18.816 46.685 1.00 0.00 H new ATOM 0 HG2 GLU C 993 24.115 19.104 44.243 1.00 0.00 H new ATOM 0 HG3 GLU C 993 22.562 18.378 44.605 1.00 0.00 H new ATOM 5781 N HIS C 994 26.712 16.417 46.946 1.00 0.00 N ATOM 5782 CA HIS C 994 27.554 15.946 48.013 1.00 0.00 C ATOM 5783 C HIS C 994 28.455 17.100 48.325 1.00 0.00 C ATOM 5784 O HIS C 994 29.346 17.423 47.541 1.00 0.00 O ATOM 5785 CB HIS C 994 28.428 14.734 47.606 1.00 0.00 C ATOM 5786 CG HIS C 994 27.617 13.508 47.281 1.00 0.00 C ATOM 5787 ND1 HIS C 994 27.121 13.308 46.003 1.00 0.00 N ATOM 5788 CD2 HIS C 994 27.240 12.488 48.100 1.00 0.00 C ATOM 5789 CE1 HIS C 994 26.456 12.171 46.075 1.00 0.00 C ATOM 5790 NE2 HIS C 994 26.496 11.632 47.320 1.00 0.00 N ATOM 0 H HIS C 994 27.227 16.882 46.198 1.00 0.00 H new ATOM 0 HA HIS C 994 26.942 15.613 48.852 1.00 0.00 H new ATOM 0 HB2 HIS C 994 29.033 15.003 46.740 1.00 0.00 H new ATOM 0 HB3 HIS C 994 29.118 14.502 48.417 1.00 0.00 H new ATOM 0 HD2 HIS C 994 27.476 12.374 49.148 1.00 0.00 H new ATOM 0 HE1 HIS C 994 25.940 11.721 45.240 1.00 0.00 H new ATOM 0 HE2 HIS C 994 26.059 10.761 47.620 1.00 0.00 H new ATOM 5798 N ALA C 995 28.220 17.751 49.490 1.00 0.00 N ATOM 5799 CA ALA C 995 28.958 18.903 49.969 1.00 0.00 C ATOM 5800 C ALA C 995 28.923 20.141 49.031 1.00 0.00 C ATOM 5801 O ALA C 995 29.807 21.002 49.119 1.00 0.00 O ATOM 5802 CB ALA C 995 30.418 18.566 50.342 1.00 0.00 C ATOM 0 H ALA C 995 27.481 17.463 50.131 1.00 0.00 H new ATOM 0 HA ALA C 995 28.418 19.185 50.873 1.00 0.00 H new ATOM 0 HB1 ALA C 995 30.921 19.467 50.694 1.00 0.00 H new ATOM 0 HB2 ALA C 995 30.428 17.814 51.131 1.00 0.00 H new ATOM 0 HB3 ALA C 995 30.938 18.179 49.465 1.00 0.00 H new TER 5808 ALA C 995