USER MOD reduce.3.24.130724 H: found=0, std=0, add=1135, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1132 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 940 SER OG : rot -150:sc= -0.0192 USER MOD Set 1.2: A1018 LYS NZ :NH3+ -140:sc= -1.25 (180deg=-5.74!) USER MOD Set 2.1: A 944 GLN : amide:sc= 0.016 X(o=-1.5,f=-1.5) USER MOD Set 2.2: A1014 GLN : amide:sc= -1.51 K(o=-1.5,f=-2.7) USER MOD Set 3.1: A1007 GLN : amide:sc= 0 X(o=-0.69,f=-0.69) USER MOD Set 3.2: A1010 MET CE :methyl -107:sc= -0.686 (180deg=-2.08) USER MOD Set 4.1: A 922 ASN : amide:sc= -8.64! C(o=-8.6!,f=-9.9!) USER MOD Set 4.2: A 926 TYR OH : rot 180:sc= 0.0581 USER MOD Single : A 915 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 917 ASN : amide:sc= -1.34! C(o=-1.3!,f=-4.4!) USER MOD Single : A 921 SER OG : rot 180:sc= 0 USER MOD Single : A 924 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0448) USER MOD Single : A 928 ASN : amide:sc= -2.21 K(o=-2.2,f=-5.2!) USER MOD Single : A 930 THR OG1 : rot -51:sc= 0.557 USER MOD Single : A 934 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 939 MET CE :methyl -161:sc= -0.808 (180deg=-1.58) USER MOD Single : A 941 SER OG : rot 180:sc= 0 USER MOD Single : A 942 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 951 TYR OH : rot 130:sc= -1.43 USER MOD Single : A 954 MET CE :methyl 178:sc= -2.67! (180deg=-2.83) USER MOD Single : A 956 LYS NZ :NH3+ 177:sc= -0.0556 (180deg=-0.0728) USER MOD Single : A 964 THR OG1 : rot 89:sc= 0.0164 USER MOD Single : A 968 THR OG1 : rot -35:sc=-0.00225 USER MOD Single : A 972 SER OG : rot -160:sc= 0 USER MOD Single : A 979 SER OG : rot 110:sc= -0.177 USER MOD Single : A 980 THR OG1 : rot -31:sc= -2.55! USER MOD Single : A 981 HIS : no HD1:sc= -0.0902 X(o=-0.09,f=-0.57) USER MOD Single : A 986 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 988 GLN : amide:sc= -6.34! C(o=-6.3!,f=-10!) USER MOD Single : A 989 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 992 ASN : amide:sc= -0.0175 X(o=-0.017,f=-0.31) USER MOD Single : A 993 SER OG : rot 180:sc= 0 USER MOD Single : A1000 ASN : amide:sc= -0.0447 X(o=-0.045,f=-0.45) USER MOD Single : A1001 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1002 MET CE :methyl -119:sc= -0.123 (180deg=-1.67) USER MOD Single : A1003 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1006 GLN : amide:sc= -6.54! C(o=-6.5!,f=-15!) USER MOD Single : A1008 TYR OH : rot 180:sc= 0 USER MOD Single : A1011 THR OG1 : rot 180:sc= 0 USER MOD Single : A1012 SER OG : rot 58:sc= 1.08 USER MOD Single : A1015 GLN : amide:sc= -0.801 K(o=-0.8,f=0) USER MOD Single : A1017 TYR OH : rot 82:sc= 0.777 USER MOD Single : A1019 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1020 GLN : amide:sc= -0.252 K(o=-0.25,f=-1.6) USER MOD Single : A1021 MET CE :methyl 161:sc= -0.399 (180deg=-1.88) USER MOD Single : A1023 THR OG1 : rot 92:sc= 0.309 USER MOD Single : A1026 HIS : no HD1:sc= -0.0995 X(o=-0.1,f=-0.31) USER MOD Single : A1033 LYS NZ :NH3+ 154:sc= -0.066 (180deg=-0.582) USER MOD Single : A1034 ASN : amide:sc= -0.154 K(o=-0.15,f=-2.3!) USER MOD Single : A1041 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A1045 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0233) USER MOD Single : A1046 MET CE :methyl -152:sc= -0.753 (180deg=-3!) USER MOD Single : A1048 SER OG : rot 180:sc= 0 USER MOD Single : A1049 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A1050 SER OG : rot 180:sc= 0 USER MOD Single : A1053 HIS : no HD1:sc= -0.195 X(o=-0.2,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 915 10.977 -11.557 4.148 1.00 0.00 N ATOM 2 CA MET A 915 12.217 -11.580 3.391 1.00 0.00 C ATOM 3 C MET A 915 12.580 -13.008 2.977 1.00 0.00 C ATOM 4 O MET A 915 13.722 -13.434 3.141 1.00 0.00 O ATOM 5 CB MET A 915 13.346 -10.993 4.241 1.00 0.00 C ATOM 6 CG MET A 915 13.137 -9.494 4.470 1.00 0.00 C ATOM 7 SD MET A 915 12.515 -9.210 6.119 1.00 0.00 S ATOM 8 CE MET A 915 12.513 -7.425 6.145 1.00 0.00 C ATOM 0 HA MET A 915 12.081 -10.983 2.489 1.00 0.00 H new ATOM 0 HB2 MET A 915 13.390 -11.509 5.200 1.00 0.00 H new ATOM 0 HB3 MET A 915 14.303 -11.159 3.746 1.00 0.00 H new ATOM 0 HG2 MET A 915 14.078 -8.962 4.331 1.00 0.00 H new ATOM 0 HG3 MET A 915 12.436 -9.100 3.735 1.00 0.00 H new ATOM 0 HE1 MET A 915 12.149 -7.076 7.111 1.00 0.00 H new ATOM 0 HE2 MET A 915 13.527 -7.058 5.984 1.00 0.00 H new ATOM 0 HE3 MET A 915 11.862 -7.050 5.355 1.00 0.00 H new ATOM 18 N ALA A 916 11.586 -13.707 2.448 1.00 0.00 N ATOM 19 CA ALA A 916 11.786 -15.077 2.009 1.00 0.00 C ATOM 20 C ALA A 916 11.901 -15.108 0.483 1.00 0.00 C ATOM 21 O ALA A 916 11.970 -14.061 -0.159 1.00 0.00 O ATOM 22 CB ALA A 916 10.641 -15.951 2.525 1.00 0.00 C ATOM 0 H ALA A 916 10.640 -13.350 2.314 1.00 0.00 H new ATOM 0 HA ALA A 916 12.713 -15.479 2.418 1.00 0.00 H new ATOM 0 HB1 ALA A 916 10.791 -16.979 2.196 1.00 0.00 H new ATOM 0 HB2 ALA A 916 10.621 -15.918 3.614 1.00 0.00 H new ATOM 0 HB3 ALA A 916 9.694 -15.579 2.133 1.00 0.00 H new ATOM 28 N ASN A 917 11.919 -16.319 -0.053 1.00 0.00 N ATOM 29 CA ASN A 917 12.025 -16.500 -1.490 1.00 0.00 C ATOM 30 C ASN A 917 10.797 -15.888 -2.169 1.00 0.00 C ATOM 31 O ASN A 917 9.790 -16.566 -2.365 1.00 0.00 O ATOM 32 CB ASN A 917 12.076 -17.985 -1.857 1.00 0.00 C ATOM 33 CG ASN A 917 11.957 -18.181 -3.369 1.00 0.00 C ATOM 34 OD1 ASN A 917 11.913 -17.238 -4.142 1.00 0.00 O ATOM 35 ND2 ASN A 917 11.909 -19.455 -3.747 1.00 0.00 N ATOM 0 H ASN A 917 11.862 -17.185 0.483 1.00 0.00 H new ATOM 0 HA ASN A 917 12.942 -16.014 -1.824 1.00 0.00 H new ATOM 0 HB2 ASN A 917 13.011 -18.419 -1.503 1.00 0.00 H new ATOM 0 HB3 ASN A 917 11.268 -18.516 -1.353 1.00 0.00 H new ATOM 0 HD21 ASN A 917 11.831 -19.691 -4.736 1.00 0.00 H new ATOM 0 HD22 ASN A 917 11.951 -20.196 -3.048 1.00 0.00 H new ATOM 42 N LEU A 918 10.922 -14.613 -2.508 1.00 0.00 N ATOM 43 CA LEU A 918 9.836 -13.903 -3.160 1.00 0.00 C ATOM 44 C LEU A 918 10.345 -13.288 -4.466 1.00 0.00 C ATOM 45 O LEU A 918 11.195 -12.399 -4.447 1.00 0.00 O ATOM 46 CB LEU A 918 9.211 -12.885 -2.204 1.00 0.00 C ATOM 47 CG LEU A 918 8.234 -13.447 -1.170 1.00 0.00 C ATOM 48 CD1 LEU A 918 8.553 -12.920 0.230 1.00 0.00 C ATOM 49 CD2 LEU A 918 6.786 -13.163 -1.573 1.00 0.00 C ATOM 0 H LEU A 918 11.759 -14.054 -2.343 1.00 0.00 H new ATOM 0 HA LEU A 918 9.034 -14.593 -3.423 1.00 0.00 H new ATOM 0 HB2 LEU A 918 10.014 -12.373 -1.675 1.00 0.00 H new ATOM 0 HB3 LEU A 918 8.689 -12.133 -2.796 1.00 0.00 H new ATOM 0 HG LEU A 918 8.354 -14.530 -1.141 1.00 0.00 H new ATOM 0 HD11 LEU A 918 7.843 -13.335 0.946 1.00 0.00 H new ATOM 0 HD12 LEU A 918 9.564 -13.216 0.509 1.00 0.00 H new ATOM 0 HD13 LEU A 918 8.479 -11.833 0.235 1.00 0.00 H new ATOM 0 HD21 LEU A 918 6.112 -13.573 -0.821 1.00 0.00 H new ATOM 0 HD22 LEU A 918 6.634 -12.086 -1.648 1.00 0.00 H new ATOM 0 HD23 LEU A 918 6.579 -13.627 -2.537 1.00 0.00 H new ATOM 61 N ASP A 919 9.804 -13.787 -5.568 1.00 0.00 N ATOM 62 CA ASP A 919 10.193 -13.298 -6.879 1.00 0.00 C ATOM 63 C ASP A 919 9.943 -11.790 -6.952 1.00 0.00 C ATOM 64 O ASP A 919 9.792 -11.133 -5.923 1.00 0.00 O ATOM 65 CB ASP A 919 9.370 -13.967 -7.982 1.00 0.00 C ATOM 66 CG ASP A 919 9.117 -15.463 -7.784 1.00 0.00 C ATOM 67 OD1 ASP A 919 8.481 -15.800 -6.762 1.00 0.00 O ATOM 68 OD2 ASP A 919 9.565 -16.235 -8.658 1.00 0.00 O ATOM 0 H ASP A 919 9.100 -14.525 -5.579 1.00 0.00 H new ATOM 0 HA ASP A 919 11.248 -13.528 -7.025 1.00 0.00 H new ATOM 0 HB2 ASP A 919 8.409 -13.458 -8.057 1.00 0.00 H new ATOM 0 HB3 ASP A 919 9.881 -13.823 -8.934 1.00 0.00 H new ATOM 73 N ARG A 920 9.908 -11.287 -8.177 1.00 0.00 N ATOM 74 CA ARG A 920 9.679 -9.869 -8.397 1.00 0.00 C ATOM 75 C ARG A 920 8.179 -9.579 -8.473 1.00 0.00 C ATOM 76 O ARG A 920 7.772 -8.510 -8.928 1.00 0.00 O ATOM 77 CB ARG A 920 10.350 -9.397 -9.688 1.00 0.00 C ATOM 78 CG ARG A 920 11.518 -8.456 -9.387 1.00 0.00 C ATOM 79 CD ARG A 920 12.850 -9.087 -9.797 1.00 0.00 C ATOM 80 NE ARG A 920 13.949 -8.528 -8.978 1.00 0.00 N ATOM 81 CZ ARG A 920 14.428 -7.273 -9.111 1.00 0.00 C ATOM 82 NH1 ARG A 920 13.908 -6.434 -10.032 1.00 0.00 N ATOM 83 NH2 ARG A 920 15.413 -6.877 -8.325 1.00 0.00 N ATOM 0 H ARG A 920 10.034 -11.836 -9.027 1.00 0.00 H new ATOM 0 HA ARG A 920 10.114 -9.328 -7.557 1.00 0.00 H new ATOM 0 HB2 ARG A 920 10.708 -10.258 -10.252 1.00 0.00 H new ATOM 0 HB3 ARG A 920 9.620 -8.887 -10.316 1.00 0.00 H new ATOM 0 HG2 ARG A 920 11.378 -7.515 -9.919 1.00 0.00 H new ATOM 0 HG3 ARG A 920 11.535 -8.221 -8.323 1.00 0.00 H new ATOM 0 HD2 ARG A 920 12.804 -10.168 -9.669 1.00 0.00 H new ATOM 0 HD3 ARG A 920 13.041 -8.899 -10.854 1.00 0.00 H new ATOM 0 HE ARG A 920 14.370 -9.128 -8.269 1.00 0.00 H new ATOM 0 HH11 ARG A 920 13.147 -6.747 -10.635 1.00 0.00 H new ATOM 0 HH12 ARG A 920 14.276 -5.487 -10.125 1.00 0.00 H new ATOM 0 HH21 ARG A 920 15.800 -7.516 -7.631 1.00 0.00 H new ATOM 0 HH22 ARG A 920 15.787 -5.932 -8.412 1.00 0.00 H new ATOM 96 N SER A 921 7.397 -10.549 -8.022 1.00 0.00 N ATOM 97 CA SER A 921 5.951 -10.411 -8.034 1.00 0.00 C ATOM 98 C SER A 921 5.490 -9.630 -6.802 1.00 0.00 C ATOM 99 O SER A 921 5.109 -8.465 -6.907 1.00 0.00 O ATOM 100 CB SER A 921 5.268 -11.779 -8.082 1.00 0.00 C ATOM 101 OG SER A 921 5.153 -12.271 -9.415 1.00 0.00 O ATOM 0 H SER A 921 7.738 -11.434 -7.646 1.00 0.00 H new ATOM 0 HA SER A 921 5.667 -9.862 -8.932 1.00 0.00 H new ATOM 0 HB2 SER A 921 5.836 -12.489 -7.481 1.00 0.00 H new ATOM 0 HB3 SER A 921 4.276 -11.705 -7.636 1.00 0.00 H new ATOM 0 HG SER A 921 4.714 -13.147 -9.404 1.00 0.00 H new ATOM 107 N ASN A 922 5.539 -10.303 -5.662 1.00 0.00 N ATOM 108 CA ASN A 922 5.131 -9.687 -4.411 1.00 0.00 C ATOM 109 C ASN A 922 5.973 -8.433 -4.166 1.00 0.00 C ATOM 110 O ASN A 922 5.608 -7.584 -3.354 1.00 0.00 O ATOM 111 CB ASN A 922 5.347 -10.638 -3.232 1.00 0.00 C ATOM 112 CG ASN A 922 4.911 -9.989 -1.917 1.00 0.00 C ATOM 113 OD1 ASN A 922 5.557 -9.097 -1.391 1.00 0.00 O ATOM 114 ND2 ASN A 922 3.784 -10.485 -1.416 1.00 0.00 N ATOM 0 H ASN A 922 5.855 -11.269 -5.578 1.00 0.00 H new ATOM 0 HA ASN A 922 4.072 -9.441 -4.487 1.00 0.00 H new ATOM 0 HB2 ASN A 922 4.783 -11.557 -3.393 1.00 0.00 H new ATOM 0 HB3 ASN A 922 6.399 -10.917 -3.173 1.00 0.00 H new ATOM 0 HD21 ASN A 922 3.411 -10.119 -0.540 1.00 0.00 H new ATOM 0 HD22 ASN A 922 3.293 -11.232 -1.907 1.00 0.00 H new ATOM 121 N ASP A 923 7.084 -8.356 -4.884 1.00 0.00 N ATOM 122 CA ASP A 923 7.981 -7.220 -4.755 1.00 0.00 C ATOM 123 C ASP A 923 7.376 -6.014 -5.477 1.00 0.00 C ATOM 124 O ASP A 923 7.071 -5.000 -4.851 1.00 0.00 O ATOM 125 CB ASP A 923 9.341 -7.517 -5.390 1.00 0.00 C ATOM 126 CG ASP A 923 10.522 -7.516 -4.417 1.00 0.00 C ATOM 127 OD1 ASP A 923 10.400 -6.835 -3.376 1.00 0.00 O ATOM 128 OD2 ASP A 923 11.520 -8.197 -4.736 1.00 0.00 O ATOM 0 H ASP A 923 7.383 -9.062 -5.557 1.00 0.00 H new ATOM 0 HA ASP A 923 8.116 -7.016 -3.693 1.00 0.00 H new ATOM 0 HB2 ASP A 923 9.293 -8.490 -5.878 1.00 0.00 H new ATOM 0 HB3 ASP A 923 9.531 -6.779 -6.169 1.00 0.00 H new ATOM 133 N LYS A 924 7.220 -6.164 -6.784 1.00 0.00 N ATOM 134 CA LYS A 924 6.657 -5.100 -7.597 1.00 0.00 C ATOM 135 C LYS A 924 5.481 -4.463 -6.854 1.00 0.00 C ATOM 136 O LYS A 924 5.219 -3.270 -7.004 1.00 0.00 O ATOM 137 CB LYS A 924 6.293 -5.623 -8.988 1.00 0.00 C ATOM 138 CG LYS A 924 6.598 -4.579 -10.064 1.00 0.00 C ATOM 139 CD LYS A 924 5.332 -3.816 -10.461 1.00 0.00 C ATOM 140 CE LYS A 924 5.507 -3.133 -11.819 1.00 0.00 C ATOM 141 NZ LYS A 924 6.604 -2.141 -11.763 1.00 0.00 N ATOM 0 H LYS A 924 7.474 -7.006 -7.300 1.00 0.00 H new ATOM 0 HA LYS A 924 7.396 -4.315 -7.759 1.00 0.00 H new ATOM 0 HB2 LYS A 924 6.851 -6.537 -9.194 1.00 0.00 H new ATOM 0 HB3 LYS A 924 5.235 -5.882 -9.017 1.00 0.00 H new ATOM 0 HG2 LYS A 924 7.348 -3.879 -9.695 1.00 0.00 H new ATOM 0 HG3 LYS A 924 7.022 -5.068 -10.941 1.00 0.00 H new ATOM 0 HD2 LYS A 924 4.487 -4.503 -10.502 1.00 0.00 H new ATOM 0 HD3 LYS A 924 5.100 -3.069 -9.702 1.00 0.00 H new ATOM 0 HE2 LYS A 924 5.723 -3.880 -12.583 1.00 0.00 H new ATOM 0 HE3 LYS A 924 4.578 -2.641 -12.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 924 6.611 -1.581 -12.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 924 6.460 -1.509 -10.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 924 7.514 -2.635 -11.661 1.00 0.00 H new ATOM 155 N VAL A 925 4.804 -5.286 -6.067 1.00 0.00 N ATOM 156 CA VAL A 925 3.662 -4.818 -5.300 1.00 0.00 C ATOM 157 C VAL A 925 4.158 -4.058 -4.068 1.00 0.00 C ATOM 158 O VAL A 925 3.875 -2.871 -3.911 1.00 0.00 O ATOM 159 CB VAL A 925 2.750 -5.995 -4.948 1.00 0.00 C ATOM 160 CG1 VAL A 925 1.440 -5.507 -4.326 1.00 0.00 C ATOM 161 CG2 VAL A 925 2.482 -6.867 -6.177 1.00 0.00 C ATOM 0 H VAL A 925 5.024 -6.274 -5.944 1.00 0.00 H new ATOM 0 HA VAL A 925 3.063 -4.125 -5.891 1.00 0.00 H new ATOM 0 HB VAL A 925 3.264 -6.608 -4.208 1.00 0.00 H new ATOM 0 HG11 VAL A 925 0.810 -6.363 -4.085 1.00 0.00 H new ATOM 0 HG12 VAL A 925 1.656 -4.948 -3.416 1.00 0.00 H new ATOM 0 HG13 VAL A 925 0.920 -4.861 -5.033 1.00 0.00 H new ATOM 0 HG21 VAL A 925 1.831 -7.696 -5.900 1.00 0.00 H new ATOM 0 HG22 VAL A 925 1.998 -6.269 -6.949 1.00 0.00 H new ATOM 0 HG23 VAL A 925 3.425 -7.258 -6.559 1.00 0.00 H new ATOM 171 N TYR A 926 4.890 -4.772 -3.226 1.00 0.00 N ATOM 172 CA TYR A 926 5.428 -4.180 -2.013 1.00 0.00 C ATOM 173 C TYR A 926 6.237 -2.921 -2.331 1.00 0.00 C ATOM 174 O TYR A 926 6.330 -2.014 -1.505 1.00 0.00 O ATOM 175 CB TYR A 926 6.360 -5.231 -1.408 1.00 0.00 C ATOM 176 CG TYR A 926 5.636 -6.328 -0.624 1.00 0.00 C ATOM 177 CD1 TYR A 926 4.316 -6.618 -0.904 1.00 0.00 C ATOM 178 CD2 TYR A 926 6.303 -7.026 0.362 1.00 0.00 C ATOM 179 CE1 TYR A 926 3.634 -7.650 -0.166 1.00 0.00 C ATOM 180 CE2 TYR A 926 5.621 -8.058 1.100 1.00 0.00 C ATOM 181 CZ TYR A 926 4.320 -8.319 0.799 1.00 0.00 C ATOM 182 OH TYR A 926 3.677 -9.293 1.496 1.00 0.00 O ATOM 0 H TYR A 926 5.123 -5.756 -3.360 1.00 0.00 H new ATOM 0 HA TYR A 926 4.623 -3.895 -1.335 1.00 0.00 H new ATOM 0 HB2 TYR A 926 6.939 -5.692 -2.208 1.00 0.00 H new ATOM 0 HB3 TYR A 926 7.070 -4.734 -0.747 1.00 0.00 H new ATOM 0 HD1 TYR A 926 3.795 -6.071 -1.676 1.00 0.00 H new ATOM 0 HD2 TYR A 926 7.336 -6.799 0.580 1.00 0.00 H new ATOM 0 HE1 TYR A 926 2.601 -7.887 -0.374 1.00 0.00 H new ATOM 0 HE2 TYR A 926 6.131 -8.612 1.875 1.00 0.00 H new ATOM 0 HH TYR A 926 4.291 -9.686 2.152 1.00 0.00 H new ATOM 192 N GLU A 927 6.802 -2.905 -3.529 1.00 0.00 N ATOM 193 CA GLU A 927 7.600 -1.772 -3.966 1.00 0.00 C ATOM 194 C GLU A 927 6.704 -0.558 -4.219 1.00 0.00 C ATOM 195 O GLU A 927 6.812 0.453 -3.526 1.00 0.00 O ATOM 196 CB GLU A 927 8.414 -2.123 -5.213 1.00 0.00 C ATOM 197 CG GLU A 927 9.474 -3.179 -4.897 1.00 0.00 C ATOM 198 CD GLU A 927 10.747 -2.531 -4.347 1.00 0.00 C ATOM 199 OE1 GLU A 927 11.518 -2.002 -5.176 1.00 0.00 O ATOM 200 OE2 GLU A 927 10.919 -2.580 -3.110 1.00 0.00 O ATOM 0 H GLU A 927 6.723 -3.659 -4.211 1.00 0.00 H new ATOM 0 HA GLU A 927 8.304 -1.520 -3.173 1.00 0.00 H new ATOM 0 HB2 GLU A 927 7.749 -2.493 -5.994 1.00 0.00 H new ATOM 0 HB3 GLU A 927 8.895 -1.225 -5.602 1.00 0.00 H new ATOM 0 HG2 GLU A 927 9.080 -3.889 -4.170 1.00 0.00 H new ATOM 0 HG3 GLU A 927 9.710 -3.744 -5.799 1.00 0.00 H new ATOM 207 N ASN A 928 5.840 -0.697 -5.214 1.00 0.00 N ATOM 208 CA ASN A 928 4.926 0.376 -5.567 1.00 0.00 C ATOM 209 C ASN A 928 4.385 1.020 -4.289 1.00 0.00 C ATOM 210 O ASN A 928 4.182 2.233 -4.239 1.00 0.00 O ATOM 211 CB ASN A 928 3.736 -0.156 -6.368 1.00 0.00 C ATOM 212 CG ASN A 928 3.335 0.826 -7.471 1.00 0.00 C ATOM 213 OD1 ASN A 928 2.418 1.618 -7.329 1.00 0.00 O ATOM 214 ND2 ASN A 928 4.071 0.730 -8.575 1.00 0.00 N ATOM 0 H ASN A 928 5.754 -1.537 -5.787 1.00 0.00 H new ATOM 0 HA ASN A 928 5.473 1.100 -6.171 1.00 0.00 H new ATOM 0 HB2 ASN A 928 3.991 -1.119 -6.809 1.00 0.00 H new ATOM 0 HB3 ASN A 928 2.890 -0.325 -5.701 1.00 0.00 H new ATOM 0 HD21 ASN A 928 3.882 1.342 -9.369 1.00 0.00 H new ATOM 0 HD22 ASN A 928 4.824 0.044 -8.628 1.00 0.00 H new ATOM 221 N VAL A 929 4.166 0.181 -3.288 1.00 0.00 N ATOM 222 CA VAL A 929 3.652 0.654 -2.013 1.00 0.00 C ATOM 223 C VAL A 929 4.629 1.671 -1.420 1.00 0.00 C ATOM 224 O VAL A 929 4.298 2.848 -1.283 1.00 0.00 O ATOM 225 CB VAL A 929 3.387 -0.532 -1.084 1.00 0.00 C ATOM 226 CG1 VAL A 929 2.870 -0.058 0.276 1.00 0.00 C ATOM 227 CG2 VAL A 929 2.414 -1.524 -1.724 1.00 0.00 C ATOM 0 H VAL A 929 4.335 -0.824 -3.333 1.00 0.00 H new ATOM 0 HA VAL A 929 2.698 1.162 -2.150 1.00 0.00 H new ATOM 0 HB VAL A 929 4.333 -1.048 -0.922 1.00 0.00 H new ATOM 0 HG11 VAL A 929 2.690 -0.921 0.917 1.00 0.00 H new ATOM 0 HG12 VAL A 929 3.612 0.591 0.741 1.00 0.00 H new ATOM 0 HG13 VAL A 929 1.940 0.494 0.140 1.00 0.00 H new ATOM 0 HG21 VAL A 929 2.243 -2.357 -1.042 1.00 0.00 H new ATOM 0 HG22 VAL A 929 1.468 -1.024 -1.930 1.00 0.00 H new ATOM 0 HG23 VAL A 929 2.837 -1.899 -2.656 1.00 0.00 H new ATOM 237 N THR A 930 5.814 1.181 -1.085 1.00 0.00 N ATOM 238 CA THR A 930 6.841 2.032 -0.510 1.00 0.00 C ATOM 239 C THR A 930 7.141 3.209 -1.442 1.00 0.00 C ATOM 240 O THR A 930 6.919 4.363 -1.080 1.00 0.00 O ATOM 241 CB THR A 930 8.065 1.163 -0.216 1.00 0.00 C ATOM 242 OG1 THR A 930 8.500 0.728 -1.501 1.00 0.00 O ATOM 243 CG2 THR A 930 7.702 -0.132 0.513 1.00 0.00 C ATOM 0 H THR A 930 6.085 0.205 -1.201 1.00 0.00 H new ATOM 0 HA THR A 930 6.507 2.477 0.428 1.00 0.00 H new ATOM 0 HB THR A 930 8.776 1.730 0.384 1.00 0.00 H new ATOM 0 HG1 THR A 930 7.743 0.341 -1.989 1.00 0.00 H new ATOM 0 HG21 THR A 930 8.607 -0.712 0.697 1.00 0.00 H new ATOM 0 HG22 THR A 930 7.224 0.107 1.463 1.00 0.00 H new ATOM 0 HG23 THR A 930 7.016 -0.715 -0.101 1.00 0.00 H new ATOM 251 N GLY A 931 7.640 2.875 -2.622 1.00 0.00 N ATOM 252 CA GLY A 931 7.973 3.889 -3.608 1.00 0.00 C ATOM 253 C GLY A 931 7.016 5.079 -3.515 1.00 0.00 C ATOM 254 O GLY A 931 7.452 6.221 -3.375 1.00 0.00 O ATOM 0 H GLY A 931 7.822 1.916 -2.918 1.00 0.00 H new ATOM 0 HA2 GLY A 931 8.997 4.229 -3.454 1.00 0.00 H new ATOM 0 HA3 GLY A 931 7.927 3.458 -4.608 1.00 0.00 H new ATOM 258 N LEU A 932 5.730 4.771 -3.596 1.00 0.00 N ATOM 259 CA LEU A 932 4.708 5.801 -3.522 1.00 0.00 C ATOM 260 C LEU A 932 4.749 6.457 -2.140 1.00 0.00 C ATOM 261 O LEU A 932 4.764 7.682 -2.030 1.00 0.00 O ATOM 262 CB LEU A 932 3.339 5.225 -3.888 1.00 0.00 C ATOM 263 CG LEU A 932 2.399 4.933 -2.717 1.00 0.00 C ATOM 264 CD1 LEU A 932 1.838 6.228 -2.127 1.00 0.00 C ATOM 265 CD2 LEU A 932 1.289 3.965 -3.133 1.00 0.00 C ATOM 0 H LEU A 932 5.372 3.823 -3.712 1.00 0.00 H new ATOM 0 HA LEU A 932 4.905 6.585 -4.253 1.00 0.00 H new ATOM 0 HB2 LEU A 932 2.842 5.923 -4.562 1.00 0.00 H new ATOM 0 HB3 LEU A 932 3.493 4.300 -4.444 1.00 0.00 H new ATOM 0 HG LEU A 932 2.975 4.445 -1.931 1.00 0.00 H new ATOM 0 HD11 LEU A 932 1.173 5.991 -1.296 1.00 0.00 H new ATOM 0 HD12 LEU A 932 2.658 6.850 -1.769 1.00 0.00 H new ATOM 0 HD13 LEU A 932 1.282 6.767 -2.895 1.00 0.00 H new ATOM 0 HD21 LEU A 932 0.635 3.774 -2.282 1.00 0.00 H new ATOM 0 HD22 LEU A 932 0.709 4.404 -3.945 1.00 0.00 H new ATOM 0 HD23 LEU A 932 1.731 3.027 -3.468 1.00 0.00 H new ATOM 277 N VAL A 933 4.767 5.612 -1.120 1.00 0.00 N ATOM 278 CA VAL A 933 4.806 6.093 0.250 1.00 0.00 C ATOM 279 C VAL A 933 6.072 6.929 0.457 1.00 0.00 C ATOM 280 O VAL A 933 6.065 7.894 1.219 1.00 0.00 O ATOM 281 CB VAL A 933 4.702 4.916 1.222 1.00 0.00 C ATOM 282 CG1 VAL A 933 5.567 5.151 2.463 1.00 0.00 C ATOM 283 CG2 VAL A 933 3.246 4.653 1.611 1.00 0.00 C ATOM 0 H VAL A 933 4.755 4.597 -1.215 1.00 0.00 H new ATOM 0 HA VAL A 933 3.952 6.740 0.451 1.00 0.00 H new ATOM 0 HB VAL A 933 5.079 4.028 0.714 1.00 0.00 H new ATOM 0 HG11 VAL A 933 5.475 4.300 3.137 1.00 0.00 H new ATOM 0 HG12 VAL A 933 6.609 5.266 2.164 1.00 0.00 H new ATOM 0 HG13 VAL A 933 5.234 6.055 2.973 1.00 0.00 H new ATOM 0 HG21 VAL A 933 3.200 3.812 2.302 1.00 0.00 H new ATOM 0 HG22 VAL A 933 2.832 5.540 2.091 1.00 0.00 H new ATOM 0 HG23 VAL A 933 2.667 4.420 0.717 1.00 0.00 H new ATOM 293 N LYS A 934 7.127 6.527 -0.236 1.00 0.00 N ATOM 294 CA LYS A 934 8.397 7.227 -0.139 1.00 0.00 C ATOM 295 C LYS A 934 8.199 8.692 -0.534 1.00 0.00 C ATOM 296 O LYS A 934 8.780 9.587 0.077 1.00 0.00 O ATOM 297 CB LYS A 934 9.469 6.508 -0.960 1.00 0.00 C ATOM 298 CG LYS A 934 9.695 5.086 -0.442 1.00 0.00 C ATOM 299 CD LYS A 934 11.065 4.956 0.225 1.00 0.00 C ATOM 300 CE LYS A 934 12.065 4.266 -0.706 1.00 0.00 C ATOM 301 NZ LYS A 934 12.716 5.256 -1.593 1.00 0.00 N ATOM 0 H LYS A 934 7.129 5.726 -0.867 1.00 0.00 H new ATOM 0 HA LYS A 934 8.758 7.220 0.889 1.00 0.00 H new ATOM 0 HB2 LYS A 934 9.168 6.474 -2.007 1.00 0.00 H new ATOM 0 HB3 LYS A 934 10.403 7.068 -0.915 1.00 0.00 H new ATOM 0 HG2 LYS A 934 8.913 4.827 0.272 1.00 0.00 H new ATOM 0 HG3 LYS A 934 9.620 4.378 -1.268 1.00 0.00 H new ATOM 0 HD2 LYS A 934 11.437 5.944 0.496 1.00 0.00 H new ATOM 0 HD3 LYS A 934 10.971 4.387 1.150 1.00 0.00 H new ATOM 0 HE2 LYS A 934 12.820 3.745 -0.117 1.00 0.00 H new ATOM 0 HE3 LYS A 934 11.553 3.513 -1.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 934 13.391 4.771 -2.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 934 11.994 5.734 -2.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 934 13.221 5.959 -1.017 1.00 0.00 H new ATOM 315 N ALA A 935 7.376 8.890 -1.553 1.00 0.00 N ATOM 316 CA ALA A 935 7.094 10.231 -2.036 1.00 0.00 C ATOM 317 C ALA A 935 6.077 10.900 -1.109 1.00 0.00 C ATOM 318 O ALA A 935 6.201 12.082 -0.794 1.00 0.00 O ATOM 319 CB ALA A 935 6.604 10.160 -3.484 1.00 0.00 C ATOM 0 H ALA A 935 6.896 8.145 -2.057 1.00 0.00 H new ATOM 0 HA ALA A 935 7.998 10.839 -2.027 1.00 0.00 H new ATOM 0 HB1 ALA A 935 6.392 11.166 -3.846 1.00 0.00 H new ATOM 0 HB2 ALA A 935 7.374 9.705 -4.107 1.00 0.00 H new ATOM 0 HB3 ALA A 935 5.696 9.559 -3.532 1.00 0.00 H new ATOM 325 N VAL A 936 5.092 10.114 -0.698 1.00 0.00 N ATOM 326 CA VAL A 936 4.054 10.615 0.186 1.00 0.00 C ATOM 327 C VAL A 936 4.680 11.550 1.222 1.00 0.00 C ATOM 328 O VAL A 936 4.153 12.629 1.489 1.00 0.00 O ATOM 329 CB VAL A 936 3.296 9.445 0.818 1.00 0.00 C ATOM 330 CG1 VAL A 936 2.684 9.850 2.161 1.00 0.00 C ATOM 331 CG2 VAL A 936 2.225 8.909 -0.133 1.00 0.00 C ATOM 0 H VAL A 936 4.991 9.134 -0.961 1.00 0.00 H new ATOM 0 HA VAL A 936 3.322 11.195 -0.375 1.00 0.00 H new ATOM 0 HB VAL A 936 4.011 8.643 1.004 1.00 0.00 H new ATOM 0 HG11 VAL A 936 2.151 9.001 2.589 1.00 0.00 H new ATOM 0 HG12 VAL A 936 3.476 10.162 2.842 1.00 0.00 H new ATOM 0 HG13 VAL A 936 1.989 10.676 2.010 1.00 0.00 H new ATOM 0 HG21 VAL A 936 1.701 8.078 0.340 1.00 0.00 H new ATOM 0 HG22 VAL A 936 1.514 9.702 -0.364 1.00 0.00 H new ATOM 0 HG23 VAL A 936 2.696 8.564 -1.054 1.00 0.00 H new ATOM 341 N ILE A 937 5.797 11.104 1.778 1.00 0.00 N ATOM 342 CA ILE A 937 6.501 11.888 2.778 1.00 0.00 C ATOM 343 C ILE A 937 7.425 12.887 2.080 1.00 0.00 C ATOM 344 O ILE A 937 7.226 14.096 2.179 1.00 0.00 O ATOM 345 CB ILE A 937 7.222 10.970 3.768 1.00 0.00 C ATOM 346 CG1 ILE A 937 6.224 10.254 4.679 1.00 0.00 C ATOM 347 CG2 ILE A 937 8.274 11.744 4.566 1.00 0.00 C ATOM 348 CD1 ILE A 937 6.312 8.737 4.503 1.00 0.00 C ATOM 0 H ILE A 937 6.232 10.209 1.555 1.00 0.00 H new ATOM 0 HA ILE A 937 5.796 12.469 3.373 1.00 0.00 H new ATOM 0 HB ILE A 937 7.748 10.202 3.201 1.00 0.00 H new ATOM 0 HG12 ILE A 937 6.423 10.515 5.718 1.00 0.00 H new ATOM 0 HG13 ILE A 937 5.213 10.592 4.453 1.00 0.00 H new ATOM 0 HG21 ILE A 937 8.772 11.069 5.262 1.00 0.00 H new ATOM 0 HG22 ILE A 937 9.010 12.168 3.883 1.00 0.00 H new ATOM 0 HG23 ILE A 937 7.791 12.547 5.122 1.00 0.00 H new ATOM 0 HD11 ILE A 937 5.592 8.252 5.162 1.00 0.00 H new ATOM 0 HD12 ILE A 937 6.089 8.477 3.468 1.00 0.00 H new ATOM 0 HD13 ILE A 937 7.318 8.399 4.753 1.00 0.00 H new ATOM 360 N GLU A 938 8.417 12.343 1.388 1.00 0.00 N ATOM 361 CA GLU A 938 9.372 13.172 0.673 1.00 0.00 C ATOM 362 C GLU A 938 8.681 14.417 0.113 1.00 0.00 C ATOM 363 O GLU A 938 9.232 15.515 0.169 1.00 0.00 O ATOM 364 CB GLU A 938 10.061 12.379 -0.440 1.00 0.00 C ATOM 365 CG GLU A 938 11.501 12.855 -0.642 1.00 0.00 C ATOM 366 CD GLU A 938 12.498 11.748 -0.295 1.00 0.00 C ATOM 367 OE1 GLU A 938 12.414 10.684 -0.947 1.00 0.00 O ATOM 368 OE2 GLU A 938 13.321 11.990 0.613 1.00 0.00 O ATOM 0 H GLU A 938 8.579 11.339 1.308 1.00 0.00 H new ATOM 0 HA GLU A 938 10.141 13.493 1.375 1.00 0.00 H new ATOM 0 HB2 GLU A 938 10.057 11.318 -0.191 1.00 0.00 H new ATOM 0 HB3 GLU A 938 9.503 12.491 -1.370 1.00 0.00 H new ATOM 0 HG2 GLU A 938 11.643 13.166 -1.677 1.00 0.00 H new ATOM 0 HG3 GLU A 938 11.690 13.728 -0.018 1.00 0.00 H new ATOM 375 N MET A 939 7.485 14.203 -0.414 1.00 0.00 N ATOM 376 CA MET A 939 6.712 15.294 -0.984 1.00 0.00 C ATOM 377 C MET A 939 6.700 16.505 -0.048 1.00 0.00 C ATOM 378 O MET A 939 7.297 17.536 -0.354 1.00 0.00 O ATOM 379 CB MET A 939 5.277 14.828 -1.234 1.00 0.00 C ATOM 380 CG MET A 939 4.369 16.009 -1.581 1.00 0.00 C ATOM 381 SD MET A 939 2.659 15.500 -1.534 1.00 0.00 S ATOM 382 CE MET A 939 2.690 14.196 -2.752 1.00 0.00 C ATOM 0 H MET A 939 7.032 13.290 -0.459 1.00 0.00 H new ATOM 0 HA MET A 939 7.176 15.590 -1.925 1.00 0.00 H new ATOM 0 HB2 MET A 939 5.263 14.103 -2.048 1.00 0.00 H new ATOM 0 HB3 MET A 939 4.896 14.320 -0.348 1.00 0.00 H new ATOM 0 HG2 MET A 939 4.534 16.824 -0.876 1.00 0.00 H new ATOM 0 HG3 MET A 939 4.616 16.390 -2.572 1.00 0.00 H new ATOM 0 HE1 MET A 939 1.676 13.996 -3.097 1.00 0.00 H new ATOM 0 HE2 MET A 939 3.307 14.502 -3.597 1.00 0.00 H new ATOM 0 HE3 MET A 939 3.107 13.292 -2.307 1.00 0.00 H new ATOM 392 N SER A 940 6.015 16.339 1.073 1.00 0.00 N ATOM 393 CA SER A 940 5.917 17.405 2.055 1.00 0.00 C ATOM 394 C SER A 940 7.288 18.051 2.265 1.00 0.00 C ATOM 395 O SER A 940 7.379 19.243 2.555 1.00 0.00 O ATOM 396 CB SER A 940 5.369 16.881 3.384 1.00 0.00 C ATOM 397 OG SER A 940 5.500 17.839 4.431 1.00 0.00 O ATOM 0 H SER A 940 5.522 15.482 1.323 1.00 0.00 H new ATOM 0 HA SER A 940 5.223 18.155 1.677 1.00 0.00 H new ATOM 0 HB2 SER A 940 4.318 16.617 3.264 1.00 0.00 H new ATOM 0 HB3 SER A 940 5.898 15.968 3.659 1.00 0.00 H new ATOM 0 HG SER A 940 5.606 17.375 5.288 1.00 0.00 H new ATOM 403 N SER A 941 8.321 17.235 2.109 1.00 0.00 N ATOM 404 CA SER A 941 9.683 17.712 2.278 1.00 0.00 C ATOM 405 C SER A 941 10.013 18.745 1.199 1.00 0.00 C ATOM 406 O SER A 941 10.616 19.778 1.487 1.00 0.00 O ATOM 407 CB SER A 941 10.682 16.554 2.227 1.00 0.00 C ATOM 408 OG SER A 941 11.822 16.797 3.047 1.00 0.00 O ATOM 0 H SER A 941 8.242 16.247 1.868 1.00 0.00 H new ATOM 0 HA SER A 941 9.762 18.182 3.258 1.00 0.00 H new ATOM 0 HB2 SER A 941 10.191 15.637 2.551 1.00 0.00 H new ATOM 0 HB3 SER A 941 11.003 16.397 1.197 1.00 0.00 H new ATOM 0 HG SER A 941 12.435 16.035 2.989 1.00 0.00 H new ATOM 414 N LYS A 942 9.603 18.431 -0.021 1.00 0.00 N ATOM 415 CA LYS A 942 9.847 19.320 -1.145 1.00 0.00 C ATOM 416 C LYS A 942 8.517 19.898 -1.631 1.00 0.00 C ATOM 417 O LYS A 942 8.377 20.241 -2.804 1.00 0.00 O ATOM 418 CB LYS A 942 10.639 18.597 -2.237 1.00 0.00 C ATOM 419 CG LYS A 942 9.727 17.695 -3.070 1.00 0.00 C ATOM 420 CD LYS A 942 9.879 17.992 -4.564 1.00 0.00 C ATOM 421 CE LYS A 942 8.529 17.911 -5.279 1.00 0.00 C ATOM 422 NZ LYS A 942 8.649 18.403 -6.670 1.00 0.00 N ATOM 0 H LYS A 942 9.103 17.573 -0.256 1.00 0.00 H new ATOM 0 HA LYS A 942 10.467 20.162 -0.837 1.00 0.00 H new ATOM 0 HB2 LYS A 942 11.123 19.328 -2.885 1.00 0.00 H new ATOM 0 HB3 LYS A 942 11.430 18.000 -1.783 1.00 0.00 H new ATOM 0 HG2 LYS A 942 9.968 16.650 -2.877 1.00 0.00 H new ATOM 0 HG3 LYS A 942 8.690 17.843 -2.770 1.00 0.00 H new ATOM 0 HD2 LYS A 942 10.307 18.985 -4.699 1.00 0.00 H new ATOM 0 HD3 LYS A 942 10.574 17.281 -5.011 1.00 0.00 H new ATOM 0 HE2 LYS A 942 8.173 16.881 -5.281 1.00 0.00 H new ATOM 0 HE3 LYS A 942 7.789 18.503 -4.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 942 7.724 18.341 -7.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 942 8.968 19.393 -6.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 942 9.340 17.821 -7.186 1.00 0.00 H new ATOM 436 N ILE A 943 7.574 19.989 -0.705 1.00 0.00 N ATOM 437 CA ILE A 943 6.260 20.520 -1.024 1.00 0.00 C ATOM 438 C ILE A 943 6.225 22.014 -0.698 1.00 0.00 C ATOM 439 O ILE A 943 5.821 22.825 -1.529 1.00 0.00 O ATOM 440 CB ILE A 943 5.169 19.711 -0.320 1.00 0.00 C ATOM 441 CG1 ILE A 943 3.927 19.579 -1.203 1.00 0.00 C ATOM 442 CG2 ILE A 943 4.839 20.311 1.049 1.00 0.00 C ATOM 443 CD1 ILE A 943 2.777 20.433 -0.663 1.00 0.00 C ATOM 0 H ILE A 943 7.694 19.704 0.267 1.00 0.00 H new ATOM 0 HA ILE A 943 6.059 20.422 -2.091 1.00 0.00 H new ATOM 0 HB ILE A 943 5.548 18.704 -0.147 1.00 0.00 H new ATOM 0 HG12 ILE A 943 4.166 19.886 -2.221 1.00 0.00 H new ATOM 0 HG13 ILE A 943 3.619 18.535 -1.249 1.00 0.00 H new ATOM 0 HG21 ILE A 943 4.061 19.717 1.528 1.00 0.00 H new ATOM 0 HG22 ILE A 943 5.733 20.309 1.672 1.00 0.00 H new ATOM 0 HG23 ILE A 943 4.488 21.335 0.922 1.00 0.00 H new ATOM 0 HD11 ILE A 943 1.906 20.321 -1.309 1.00 0.00 H new ATOM 0 HD12 ILE A 943 2.525 20.107 0.346 1.00 0.00 H new ATOM 0 HD13 ILE A 943 3.080 21.480 -0.641 1.00 0.00 H new ATOM 455 N GLN A 944 6.653 22.332 0.515 1.00 0.00 N ATOM 456 CA GLN A 944 6.676 23.715 0.962 1.00 0.00 C ATOM 457 C GLN A 944 7.292 24.610 -0.115 1.00 0.00 C ATOM 458 O GLN A 944 6.702 25.618 -0.502 1.00 0.00 O ATOM 459 CB GLN A 944 7.431 23.851 2.285 1.00 0.00 C ATOM 460 CG GLN A 944 6.471 24.166 3.434 1.00 0.00 C ATOM 461 CD GLN A 944 7.066 25.218 4.373 1.00 0.00 C ATOM 462 OE1 GLN A 944 7.909 24.935 5.208 1.00 0.00 O ATOM 463 NE2 GLN A 944 6.582 26.443 4.189 1.00 0.00 N ATOM 0 H GLN A 944 6.987 21.656 1.202 1.00 0.00 H new ATOM 0 HA GLN A 944 5.649 24.039 1.133 1.00 0.00 H new ATOM 0 HB2 GLN A 944 7.968 22.927 2.498 1.00 0.00 H new ATOM 0 HB3 GLN A 944 8.177 24.641 2.203 1.00 0.00 H new ATOM 0 HG2 GLN A 944 5.524 24.526 3.033 1.00 0.00 H new ATOM 0 HG3 GLN A 944 6.255 23.255 3.993 1.00 0.00 H new ATOM 0 HE21 GLN A 944 5.877 26.610 3.471 1.00 0.00 H new ATOM 0 HE22 GLN A 944 6.916 27.215 4.766 1.00 0.00 H new ATOM 472 N PRO A 945 8.502 24.200 -0.581 1.00 0.00 N ATOM 473 CA PRO A 945 9.205 24.954 -1.606 1.00 0.00 C ATOM 474 C PRO A 945 8.565 24.740 -2.979 1.00 0.00 C ATOM 475 O PRO A 945 8.295 25.701 -3.698 1.00 0.00 O ATOM 476 CB PRO A 945 10.642 24.465 -1.538 1.00 0.00 C ATOM 477 CG PRO A 945 10.596 23.134 -0.804 1.00 0.00 C ATOM 478 CD PRO A 945 9.231 23.012 -0.146 1.00 0.00 C ATOM 0 HA PRO A 945 9.157 26.031 -1.444 1.00 0.00 H new ATOM 0 HB2 PRO A 945 11.061 24.346 -2.537 1.00 0.00 H new ATOM 0 HB3 PRO A 945 11.273 25.180 -1.011 1.00 0.00 H new ATOM 0 HG2 PRO A 945 10.760 22.310 -1.498 1.00 0.00 H new ATOM 0 HG3 PRO A 945 11.387 23.083 -0.055 1.00 0.00 H new ATOM 0 HD2 PRO A 945 8.722 22.099 -0.456 1.00 0.00 H new ATOM 0 HD3 PRO A 945 9.317 22.976 0.940 1.00 0.00 H new ATOM 486 N ALA A 946 8.341 23.475 -3.302 1.00 0.00 N ATOM 487 CA ALA A 946 7.738 23.123 -4.576 1.00 0.00 C ATOM 488 C ALA A 946 6.700 24.181 -4.954 1.00 0.00 C ATOM 489 O ALA A 946 5.806 24.488 -4.167 1.00 0.00 O ATOM 490 CB ALA A 946 7.134 21.720 -4.485 1.00 0.00 C ATOM 0 H ALA A 946 8.566 22.681 -2.703 1.00 0.00 H new ATOM 0 HA ALA A 946 8.491 23.103 -5.364 1.00 0.00 H new ATOM 0 HB1 ALA A 946 6.682 21.456 -5.441 1.00 0.00 H new ATOM 0 HB2 ALA A 946 7.917 21.002 -4.244 1.00 0.00 H new ATOM 0 HB3 ALA A 946 6.372 21.702 -3.706 1.00 0.00 H new ATOM 496 N PRO A 947 6.858 24.725 -6.191 1.00 0.00 N ATOM 497 CA PRO A 947 5.945 25.743 -6.683 1.00 0.00 C ATOM 498 C PRO A 947 4.604 25.127 -7.086 1.00 0.00 C ATOM 499 O PRO A 947 4.428 23.912 -7.016 1.00 0.00 O ATOM 500 CB PRO A 947 6.674 26.395 -7.846 1.00 0.00 C ATOM 501 CG PRO A 947 7.762 25.417 -8.257 1.00 0.00 C ATOM 502 CD PRO A 947 7.905 24.386 -7.150 1.00 0.00 C ATOM 0 HA PRO A 947 5.691 26.484 -5.925 1.00 0.00 H new ATOM 0 HB2 PRO A 947 5.992 26.591 -8.674 1.00 0.00 H new ATOM 0 HB3 PRO A 947 7.101 27.353 -7.551 1.00 0.00 H new ATOM 0 HG2 PRO A 947 7.504 24.933 -9.199 1.00 0.00 H new ATOM 0 HG3 PRO A 947 8.705 25.940 -8.416 1.00 0.00 H new ATOM 0 HD2 PRO A 947 7.778 23.373 -7.533 1.00 0.00 H new ATOM 0 HD3 PRO A 947 8.893 24.432 -6.691 1.00 0.00 H new ATOM 510 N PRO A 948 3.668 26.018 -7.511 1.00 0.00 N ATOM 511 CA PRO A 948 2.348 25.575 -7.926 1.00 0.00 C ATOM 512 C PRO A 948 2.399 24.917 -9.307 1.00 0.00 C ATOM 513 O PRO A 948 1.467 24.216 -9.699 1.00 0.00 O ATOM 514 CB PRO A 948 1.485 26.826 -7.896 1.00 0.00 C ATOM 515 CG PRO A 948 2.452 27.999 -7.918 1.00 0.00 C ATOM 516 CD PRO A 948 3.841 27.464 -7.608 1.00 0.00 C ATOM 0 HA PRO A 948 1.937 24.808 -7.270 1.00 0.00 H new ATOM 0 HB2 PRO A 948 0.813 26.858 -8.753 1.00 0.00 H new ATOM 0 HB3 PRO A 948 0.862 26.850 -7.002 1.00 0.00 H new ATOM 0 HG2 PRO A 948 2.439 28.486 -8.893 1.00 0.00 H new ATOM 0 HG3 PRO A 948 2.159 28.749 -7.183 1.00 0.00 H new ATOM 0 HD2 PRO A 948 4.551 27.726 -8.393 1.00 0.00 H new ATOM 0 HD3 PRO A 948 4.227 27.880 -6.677 1.00 0.00 H new ATOM 524 N GLU A 949 3.497 25.166 -10.005 1.00 0.00 N ATOM 525 CA GLU A 949 3.681 24.607 -11.334 1.00 0.00 C ATOM 526 C GLU A 949 4.340 23.229 -11.242 1.00 0.00 C ATOM 527 O GLU A 949 4.301 22.454 -12.196 1.00 0.00 O ATOM 528 CB GLU A 949 4.502 25.550 -12.216 1.00 0.00 C ATOM 529 CG GLU A 949 3.688 26.016 -13.425 1.00 0.00 C ATOM 530 CD GLU A 949 4.554 26.063 -14.685 1.00 0.00 C ATOM 531 OE1 GLU A 949 5.364 27.010 -14.782 1.00 0.00 O ATOM 532 OE2 GLU A 949 4.387 25.150 -15.523 1.00 0.00 O ATOM 0 H GLU A 949 4.268 25.747 -9.676 1.00 0.00 H new ATOM 0 HA GLU A 949 2.702 24.490 -11.798 1.00 0.00 H new ATOM 0 HB2 GLU A 949 4.821 26.414 -11.633 1.00 0.00 H new ATOM 0 HB3 GLU A 949 5.405 25.043 -12.555 1.00 0.00 H new ATOM 0 HG2 GLU A 949 2.847 25.341 -13.583 1.00 0.00 H new ATOM 0 HG3 GLU A 949 3.272 27.004 -13.229 1.00 0.00 H new ATOM 539 N GLU A 950 4.931 22.966 -10.086 1.00 0.00 N ATOM 540 CA GLU A 950 5.598 21.696 -9.857 1.00 0.00 C ATOM 541 C GLU A 950 4.812 20.859 -8.846 1.00 0.00 C ATOM 542 O GLU A 950 5.176 19.718 -8.563 1.00 0.00 O ATOM 543 CB GLU A 950 7.039 21.909 -9.391 1.00 0.00 C ATOM 544 CG GLU A 950 8.019 21.116 -10.259 1.00 0.00 C ATOM 545 CD GLU A 950 8.609 21.995 -11.363 1.00 0.00 C ATOM 546 OE1 GLU A 950 9.228 23.019 -11.003 1.00 0.00 O ATOM 547 OE2 GLU A 950 8.428 21.623 -12.543 1.00 0.00 O ATOM 0 H GLU A 950 4.962 23.612 -9.297 1.00 0.00 H new ATOM 0 HA GLU A 950 5.634 21.151 -10.800 1.00 0.00 H new ATOM 0 HB2 GLU A 950 7.286 22.970 -9.434 1.00 0.00 H new ATOM 0 HB3 GLU A 950 7.138 21.601 -8.350 1.00 0.00 H new ATOM 0 HG2 GLU A 950 8.822 20.719 -9.637 1.00 0.00 H new ATOM 0 HG3 GLU A 950 7.508 20.262 -10.703 1.00 0.00 H new ATOM 554 N TYR A 951 3.750 21.458 -8.328 1.00 0.00 N ATOM 555 CA TYR A 951 2.910 20.781 -7.354 1.00 0.00 C ATOM 556 C TYR A 951 1.732 20.083 -8.036 1.00 0.00 C ATOM 557 O TYR A 951 1.397 18.949 -7.697 1.00 0.00 O ATOM 558 CB TYR A 951 2.373 21.875 -6.429 1.00 0.00 C ATOM 559 CG TYR A 951 1.553 21.346 -5.250 1.00 0.00 C ATOM 560 CD1 TYR A 951 1.968 20.218 -4.572 1.00 0.00 C ATOM 561 CD2 TYR A 951 0.399 21.998 -4.865 1.00 0.00 C ATOM 562 CE1 TYR A 951 1.197 19.720 -3.463 1.00 0.00 C ATOM 563 CE2 TYR A 951 -0.372 21.500 -3.755 1.00 0.00 C ATOM 564 CZ TYR A 951 0.065 20.386 -3.109 1.00 0.00 C ATOM 565 OH TYR A 951 -0.664 19.916 -2.061 1.00 0.00 O ATOM 0 H TYR A 951 3.452 22.404 -8.564 1.00 0.00 H new ATOM 0 HA TYR A 951 3.479 20.022 -6.818 1.00 0.00 H new ATOM 0 HB2 TYR A 951 3.212 22.455 -6.044 1.00 0.00 H new ATOM 0 HB3 TYR A 951 1.754 22.558 -7.011 1.00 0.00 H new ATOM 0 HD1 TYR A 951 2.871 19.709 -4.873 1.00 0.00 H new ATOM 0 HD2 TYR A 951 0.074 22.881 -5.396 1.00 0.00 H new ATOM 0 HE1 TYR A 951 1.510 18.838 -2.924 1.00 0.00 H new ATOM 0 HE2 TYR A 951 -1.277 22.000 -3.443 1.00 0.00 H new ATOM 0 HH TYR A 951 -0.852 20.649 -1.438 1.00 0.00 H new ATOM 575 N VAL A 952 1.136 20.789 -8.985 1.00 0.00 N ATOM 576 CA VAL A 952 0.003 20.251 -9.718 1.00 0.00 C ATOM 577 C VAL A 952 0.366 18.870 -10.268 1.00 0.00 C ATOM 578 O VAL A 952 -0.413 17.926 -10.146 1.00 0.00 O ATOM 579 CB VAL A 952 -0.430 21.234 -10.808 1.00 0.00 C ATOM 580 CG1 VAL A 952 -0.521 20.539 -12.168 1.00 0.00 C ATOM 581 CG2 VAL A 952 -1.756 21.906 -10.445 1.00 0.00 C ATOM 0 H VAL A 952 1.416 21.729 -9.263 1.00 0.00 H new ATOM 0 HA VAL A 952 -0.854 20.122 -9.056 1.00 0.00 H new ATOM 0 HB VAL A 952 0.331 22.012 -10.880 1.00 0.00 H new ATOM 0 HG11 VAL A 952 -0.831 21.260 -12.925 1.00 0.00 H new ATOM 0 HG12 VAL A 952 0.454 20.130 -12.434 1.00 0.00 H new ATOM 0 HG13 VAL A 952 -1.251 19.731 -12.116 1.00 0.00 H new ATOM 0 HG21 VAL A 952 -2.041 22.600 -11.236 1.00 0.00 H new ATOM 0 HG22 VAL A 952 -2.530 21.147 -10.332 1.00 0.00 H new ATOM 0 HG23 VAL A 952 -1.643 22.451 -9.508 1.00 0.00 H new ATOM 591 N PRO A 953 1.579 18.795 -10.878 1.00 0.00 N ATOM 592 CA PRO A 953 2.054 17.546 -11.447 1.00 0.00 C ATOM 593 C PRO A 953 2.507 16.580 -10.349 1.00 0.00 C ATOM 594 O PRO A 953 2.130 15.409 -10.353 1.00 0.00 O ATOM 595 CB PRO A 953 3.179 17.945 -12.388 1.00 0.00 C ATOM 596 CG PRO A 953 3.601 19.342 -11.964 1.00 0.00 C ATOM 597 CD PRO A 953 2.527 19.893 -11.040 1.00 0.00 C ATOM 0 HA PRO A 953 1.275 17.006 -11.985 1.00 0.00 H new ATOM 0 HB2 PRO A 953 4.013 17.247 -12.318 1.00 0.00 H new ATOM 0 HB3 PRO A 953 2.843 17.936 -13.425 1.00 0.00 H new ATOM 0 HG2 PRO A 953 4.564 19.312 -11.454 1.00 0.00 H new ATOM 0 HG3 PRO A 953 3.722 19.985 -12.836 1.00 0.00 H new ATOM 0 HD2 PRO A 953 2.947 20.198 -10.082 1.00 0.00 H new ATOM 0 HD3 PRO A 953 2.046 20.771 -11.471 1.00 0.00 H new ATOM 605 N MET A 954 3.309 17.108 -9.436 1.00 0.00 N ATOM 606 CA MET A 954 3.817 16.307 -8.335 1.00 0.00 C ATOM 607 C MET A 954 2.760 15.317 -7.843 1.00 0.00 C ATOM 608 O MET A 954 3.066 14.153 -7.587 1.00 0.00 O ATOM 609 CB MET A 954 4.230 17.227 -7.183 1.00 0.00 C ATOM 610 CG MET A 954 4.291 16.457 -5.862 1.00 0.00 C ATOM 611 SD MET A 954 5.631 17.075 -4.857 1.00 0.00 S ATOM 612 CE MET A 954 5.068 18.747 -4.584 1.00 0.00 C ATOM 0 H MET A 954 3.619 18.080 -9.436 1.00 0.00 H new ATOM 0 HA MET A 954 4.679 15.742 -8.689 1.00 0.00 H new ATOM 0 HB2 MET A 954 5.204 17.668 -7.396 1.00 0.00 H new ATOM 0 HB3 MET A 954 3.519 18.049 -7.097 1.00 0.00 H new ATOM 0 HG2 MET A 954 3.347 16.560 -5.327 1.00 0.00 H new ATOM 0 HG3 MET A 954 4.432 15.394 -6.057 1.00 0.00 H new ATOM 0 HE1 MET A 954 5.776 19.269 -3.940 1.00 0.00 H new ATOM 0 HE2 MET A 954 4.996 19.267 -5.539 1.00 0.00 H new ATOM 0 HE3 MET A 954 4.088 18.728 -4.106 1.00 0.00 H new ATOM 622 N VAL A 955 1.538 15.815 -7.726 1.00 0.00 N ATOM 623 CA VAL A 955 0.433 14.988 -7.270 1.00 0.00 C ATOM 624 C VAL A 955 0.064 13.988 -8.367 1.00 0.00 C ATOM 625 O VAL A 955 0.066 12.779 -8.136 1.00 0.00 O ATOM 626 CB VAL A 955 -0.742 15.872 -6.846 1.00 0.00 C ATOM 627 CG1 VAL A 955 -2.047 15.074 -6.820 1.00 0.00 C ATOM 628 CG2 VAL A 955 -0.473 16.528 -5.491 1.00 0.00 C ATOM 0 H VAL A 955 1.288 16.781 -7.939 1.00 0.00 H new ATOM 0 HA VAL A 955 0.723 14.413 -6.391 1.00 0.00 H new ATOM 0 HB VAL A 955 -0.849 16.665 -7.586 1.00 0.00 H new ATOM 0 HG11 VAL A 955 -2.866 15.726 -6.516 1.00 0.00 H new ATOM 0 HG12 VAL A 955 -2.250 14.676 -7.814 1.00 0.00 H new ATOM 0 HG13 VAL A 955 -1.956 14.251 -6.112 1.00 0.00 H new ATOM 0 HG21 VAL A 955 -1.323 17.151 -5.213 1.00 0.00 H new ATOM 0 HG22 VAL A 955 -0.326 15.756 -4.736 1.00 0.00 H new ATOM 0 HG23 VAL A 955 0.423 17.146 -5.557 1.00 0.00 H new ATOM 638 N LYS A 956 -0.245 14.528 -9.537 1.00 0.00 N ATOM 639 CA LYS A 956 -0.616 13.697 -10.670 1.00 0.00 C ATOM 640 C LYS A 956 0.272 12.452 -10.697 1.00 0.00 C ATOM 641 O LYS A 956 -0.211 11.345 -10.926 1.00 0.00 O ATOM 642 CB LYS A 956 -0.576 14.510 -11.965 1.00 0.00 C ATOM 643 CG LYS A 956 -1.990 14.842 -12.448 1.00 0.00 C ATOM 644 CD LYS A 956 -2.402 16.249 -12.010 1.00 0.00 C ATOM 645 CE LYS A 956 -2.253 17.247 -13.159 1.00 0.00 C ATOM 646 NZ LYS A 956 -3.278 18.310 -13.059 1.00 0.00 N ATOM 0 H LYS A 956 -0.246 15.531 -9.725 1.00 0.00 H new ATOM 0 HA LYS A 956 -1.645 13.352 -10.569 1.00 0.00 H new ATOM 0 HB2 LYS A 956 -0.017 15.432 -11.803 1.00 0.00 H new ATOM 0 HB3 LYS A 956 -0.047 13.948 -12.735 1.00 0.00 H new ATOM 0 HG2 LYS A 956 -2.034 14.768 -13.535 1.00 0.00 H new ATOM 0 HG3 LYS A 956 -2.695 14.112 -12.050 1.00 0.00 H new ATOM 0 HD2 LYS A 956 -3.436 16.238 -11.665 1.00 0.00 H new ATOM 0 HD3 LYS A 956 -1.788 16.566 -11.167 1.00 0.00 H new ATOM 0 HE2 LYS A 956 -1.258 17.690 -13.136 1.00 0.00 H new ATOM 0 HE3 LYS A 956 -2.350 16.729 -14.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 956 -3.131 19.007 -13.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 956 -4.225 17.890 -13.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 956 -3.200 18.782 -12.135 1.00 0.00 H new ATOM 660 N GLU A 957 1.557 12.676 -10.459 1.00 0.00 N ATOM 661 CA GLU A 957 2.517 11.586 -10.453 1.00 0.00 C ATOM 662 C GLU A 957 2.142 10.553 -9.389 1.00 0.00 C ATOM 663 O GLU A 957 1.934 9.381 -9.702 1.00 0.00 O ATOM 664 CB GLU A 957 3.938 12.109 -10.232 1.00 0.00 C ATOM 665 CG GLU A 957 4.729 12.119 -11.542 1.00 0.00 C ATOM 666 CD GLU A 957 4.800 13.531 -12.128 1.00 0.00 C ATOM 667 OE1 GLU A 957 3.714 14.111 -12.345 1.00 0.00 O ATOM 668 OE2 GLU A 957 5.939 13.998 -12.346 1.00 0.00 O ATOM 0 H GLU A 957 1.955 13.596 -10.269 1.00 0.00 H new ATOM 0 HA GLU A 957 2.491 11.100 -11.428 1.00 0.00 H new ATOM 0 HB2 GLU A 957 3.898 13.117 -9.819 1.00 0.00 H new ATOM 0 HB3 GLU A 957 4.449 11.485 -9.499 1.00 0.00 H new ATOM 0 HG2 GLU A 957 5.737 11.743 -11.365 1.00 0.00 H new ATOM 0 HG3 GLU A 957 4.259 11.446 -12.260 1.00 0.00 H new ATOM 675 N VAL A 958 2.065 11.024 -8.153 1.00 0.00 N ATOM 676 CA VAL A 958 1.718 10.155 -7.042 1.00 0.00 C ATOM 677 C VAL A 958 0.484 9.329 -7.411 1.00 0.00 C ATOM 678 O VAL A 958 0.522 8.100 -7.377 1.00 0.00 O ATOM 679 CB VAL A 958 1.523 10.984 -5.771 1.00 0.00 C ATOM 680 CG1 VAL A 958 0.891 10.144 -4.659 1.00 0.00 C ATOM 681 CG2 VAL A 958 2.846 11.599 -5.309 1.00 0.00 C ATOM 0 H VAL A 958 2.237 11.996 -7.897 1.00 0.00 H new ATOM 0 HA VAL A 958 2.528 9.455 -6.838 1.00 0.00 H new ATOM 0 HB VAL A 958 0.838 11.799 -6.005 1.00 0.00 H new ATOM 0 HG11 VAL A 958 0.764 10.758 -3.767 1.00 0.00 H new ATOM 0 HG12 VAL A 958 -0.081 9.776 -4.988 1.00 0.00 H new ATOM 0 HG13 VAL A 958 1.539 9.299 -4.428 1.00 0.00 H new ATOM 0 HG21 VAL A 958 2.679 12.183 -4.404 1.00 0.00 H new ATOM 0 HG22 VAL A 958 3.563 10.805 -5.102 1.00 0.00 H new ATOM 0 HG23 VAL A 958 3.239 12.247 -6.092 1.00 0.00 H new ATOM 691 N GLY A 959 -0.581 10.037 -7.757 1.00 0.00 N ATOM 692 CA GLY A 959 -1.824 9.385 -8.133 1.00 0.00 C ATOM 693 C GLY A 959 -1.562 8.206 -9.072 1.00 0.00 C ATOM 694 O GLY A 959 -2.216 7.169 -8.970 1.00 0.00 O ATOM 0 H GLY A 959 -0.609 11.056 -7.785 1.00 0.00 H new ATOM 0 HA2 GLY A 959 -2.340 9.035 -7.239 1.00 0.00 H new ATOM 0 HA3 GLY A 959 -2.483 10.104 -8.621 1.00 0.00 H new ATOM 698 N LEU A 960 -0.604 8.404 -9.966 1.00 0.00 N ATOM 699 CA LEU A 960 -0.248 7.371 -10.922 1.00 0.00 C ATOM 700 C LEU A 960 0.324 6.165 -10.175 1.00 0.00 C ATOM 701 O LEU A 960 0.063 5.020 -10.542 1.00 0.00 O ATOM 702 CB LEU A 960 0.690 7.932 -11.993 1.00 0.00 C ATOM 703 CG LEU A 960 0.228 7.768 -13.442 1.00 0.00 C ATOM 704 CD1 LEU A 960 0.783 8.888 -14.324 1.00 0.00 C ATOM 705 CD2 LEU A 960 0.591 6.382 -13.980 1.00 0.00 C ATOM 0 H LEU A 960 -0.064 9.265 -10.048 1.00 0.00 H new ATOM 0 HA LEU A 960 -1.133 7.025 -11.456 1.00 0.00 H new ATOM 0 HB2 LEU A 960 0.838 8.994 -11.798 1.00 0.00 H new ATOM 0 HB3 LEU A 960 1.662 7.450 -11.886 1.00 0.00 H new ATOM 0 HG LEU A 960 -0.859 7.848 -13.465 1.00 0.00 H new ATOM 0 HD11 LEU A 960 0.440 8.748 -15.349 1.00 0.00 H new ATOM 0 HD12 LEU A 960 0.433 9.851 -13.952 1.00 0.00 H new ATOM 0 HD13 LEU A 960 1.872 8.864 -14.300 1.00 0.00 H new ATOM 0 HD21 LEU A 960 0.251 6.292 -15.012 1.00 0.00 H new ATOM 0 HD22 LEU A 960 1.672 6.248 -13.941 1.00 0.00 H new ATOM 0 HD23 LEU A 960 0.109 5.617 -13.371 1.00 0.00 H new ATOM 717 N ALA A 961 1.095 6.462 -9.138 1.00 0.00 N ATOM 718 CA ALA A 961 1.706 5.417 -8.336 1.00 0.00 C ATOM 719 C ALA A 961 0.610 4.614 -7.631 1.00 0.00 C ATOM 720 O ALA A 961 0.671 3.386 -7.580 1.00 0.00 O ATOM 721 CB ALA A 961 2.695 6.042 -7.350 1.00 0.00 C ATOM 0 H ALA A 961 1.310 7.412 -8.836 1.00 0.00 H new ATOM 0 HA ALA A 961 2.266 4.727 -8.967 1.00 0.00 H new ATOM 0 HB1 ALA A 961 3.154 5.257 -6.748 1.00 0.00 H new ATOM 0 HB2 ALA A 961 3.469 6.576 -7.901 1.00 0.00 H new ATOM 0 HB3 ALA A 961 2.168 6.738 -6.698 1.00 0.00 H new ATOM 727 N LEU A 962 -0.366 5.340 -7.106 1.00 0.00 N ATOM 728 CA LEU A 962 -1.474 4.711 -6.407 1.00 0.00 C ATOM 729 C LEU A 962 -2.205 3.767 -7.365 1.00 0.00 C ATOM 730 O LEU A 962 -2.510 2.630 -7.009 1.00 0.00 O ATOM 731 CB LEU A 962 -2.379 5.770 -5.776 1.00 0.00 C ATOM 732 CG LEU A 962 -1.811 6.498 -4.556 1.00 0.00 C ATOM 733 CD1 LEU A 962 -1.500 5.514 -3.426 1.00 0.00 C ATOM 734 CD2 LEU A 962 -0.589 7.336 -4.939 1.00 0.00 C ATOM 0 H LEU A 962 -0.413 6.358 -7.151 1.00 0.00 H new ATOM 0 HA LEU A 962 -1.108 4.104 -5.579 1.00 0.00 H new ATOM 0 HB2 LEU A 962 -2.621 6.512 -6.537 1.00 0.00 H new ATOM 0 HB3 LEU A 962 -3.315 5.293 -5.486 1.00 0.00 H new ATOM 0 HG LEU A 962 -2.570 7.186 -4.184 1.00 0.00 H new ATOM 0 HD11 LEU A 962 -1.098 6.057 -2.571 1.00 0.00 H new ATOM 0 HD12 LEU A 962 -2.414 4.998 -3.131 1.00 0.00 H new ATOM 0 HD13 LEU A 962 -0.767 4.785 -3.770 1.00 0.00 H new ATOM 0 HD21 LEU A 962 -0.204 7.843 -4.054 1.00 0.00 H new ATOM 0 HD22 LEU A 962 0.184 6.686 -5.350 1.00 0.00 H new ATOM 0 HD23 LEU A 962 -0.875 8.076 -5.686 1.00 0.00 H new ATOM 746 N ARG A 963 -2.466 4.275 -8.560 1.00 0.00 N ATOM 747 CA ARG A 963 -3.156 3.492 -9.571 1.00 0.00 C ATOM 748 C ARG A 963 -2.359 2.227 -9.898 1.00 0.00 C ATOM 749 O ARG A 963 -2.893 1.120 -9.840 1.00 0.00 O ATOM 750 CB ARG A 963 -3.359 4.303 -10.853 1.00 0.00 C ATOM 751 CG ARG A 963 -4.549 3.773 -11.654 1.00 0.00 C ATOM 752 CD ARG A 963 -5.732 4.740 -11.585 1.00 0.00 C ATOM 753 NE ARG A 963 -5.437 5.958 -12.374 1.00 0.00 N ATOM 754 CZ ARG A 963 -5.009 7.111 -11.842 1.00 0.00 C ATOM 755 NH1 ARG A 963 -4.824 7.212 -10.519 1.00 0.00 N ATOM 756 NH2 ARG A 963 -4.767 8.164 -12.635 1.00 0.00 N ATOM 0 H ARG A 963 -2.212 5.219 -8.851 1.00 0.00 H new ATOM 0 HA ARG A 963 -4.132 3.218 -9.169 1.00 0.00 H new ATOM 0 HB2 ARG A 963 -3.523 5.351 -10.602 1.00 0.00 H new ATOM 0 HB3 ARG A 963 -2.457 4.258 -11.463 1.00 0.00 H new ATOM 0 HG2 ARG A 963 -4.255 3.626 -12.693 1.00 0.00 H new ATOM 0 HG3 ARG A 963 -4.848 2.799 -11.266 1.00 0.00 H new ATOM 0 HD2 ARG A 963 -6.630 4.257 -11.969 1.00 0.00 H new ATOM 0 HD3 ARG A 963 -5.933 5.008 -10.548 1.00 0.00 H new ATOM 0 HE ARG A 963 -5.568 5.917 -13.385 1.00 0.00 H new ATOM 0 HH11 ARG A 963 -5.009 6.411 -9.916 1.00 0.00 H new ATOM 0 HH12 ARG A 963 -4.498 8.090 -10.115 1.00 0.00 H new ATOM 0 HH21 ARG A 963 -4.909 8.087 -13.642 1.00 0.00 H new ATOM 0 HH22 ARG A 963 -4.441 9.042 -12.231 1.00 0.00 H new ATOM 770 N THR A 964 -1.095 2.433 -10.235 1.00 0.00 N ATOM 771 CA THR A 964 -0.219 1.323 -10.571 1.00 0.00 C ATOM 772 C THR A 964 -0.191 0.302 -9.432 1.00 0.00 C ATOM 773 O THR A 964 -0.094 -0.900 -9.673 1.00 0.00 O ATOM 774 CB THR A 964 1.159 1.894 -10.910 1.00 0.00 C ATOM 775 OG1 THR A 964 0.987 2.474 -12.200 1.00 0.00 O ATOM 776 CG2 THR A 964 2.207 0.801 -11.131 1.00 0.00 C ATOM 0 H THR A 964 -0.656 3.352 -10.283 1.00 0.00 H new ATOM 0 HA THR A 964 -0.585 0.780 -11.443 1.00 0.00 H new ATOM 0 HB THR A 964 1.486 2.554 -10.107 1.00 0.00 H new ATOM 0 HG1 THR A 964 0.694 3.404 -12.104 1.00 0.00 H new ATOM 0 HG21 THR A 964 3.167 1.260 -11.369 1.00 0.00 H new ATOM 0 HG22 THR A 964 2.305 0.203 -10.225 1.00 0.00 H new ATOM 0 HG23 THR A 964 1.897 0.161 -11.957 1.00 0.00 H new ATOM 784 N LEU A 965 -0.277 0.819 -8.215 1.00 0.00 N ATOM 785 CA LEU A 965 -0.262 -0.032 -7.038 1.00 0.00 C ATOM 786 C LEU A 965 -1.449 -0.996 -7.096 1.00 0.00 C ATOM 787 O LEU A 965 -1.313 -2.174 -6.770 1.00 0.00 O ATOM 788 CB LEU A 965 -0.219 0.815 -5.764 1.00 0.00 C ATOM 789 CG LEU A 965 -0.584 0.093 -4.466 1.00 0.00 C ATOM 790 CD1 LEU A 965 0.156 0.701 -3.273 1.00 0.00 C ATOM 791 CD2 LEU A 965 -2.099 0.079 -4.253 1.00 0.00 C ATOM 0 H LEU A 965 -0.357 1.817 -8.019 1.00 0.00 H new ATOM 0 HA LEU A 965 0.643 -0.640 -7.019 1.00 0.00 H new ATOM 0 HB2 LEU A 965 0.785 1.225 -5.658 1.00 0.00 H new ATOM 0 HB3 LEU A 965 -0.897 1.659 -5.890 1.00 0.00 H new ATOM 0 HG LEU A 965 -0.261 -0.945 -4.551 1.00 0.00 H new ATOM 0 HD11 LEU A 965 -0.122 0.169 -2.363 1.00 0.00 H new ATOM 0 HD12 LEU A 965 1.231 0.615 -3.430 1.00 0.00 H new ATOM 0 HD13 LEU A 965 -0.114 1.753 -3.175 1.00 0.00 H new ATOM 0 HD21 LEU A 965 -2.331 -0.440 -3.323 1.00 0.00 H new ATOM 0 HD22 LEU A 965 -2.468 1.103 -4.198 1.00 0.00 H new ATOM 0 HD23 LEU A 965 -2.579 -0.436 -5.085 1.00 0.00 H new ATOM 803 N LEU A 966 -2.587 -0.459 -7.512 1.00 0.00 N ATOM 804 CA LEU A 966 -3.797 -1.256 -7.617 1.00 0.00 C ATOM 805 C LEU A 966 -3.532 -2.460 -8.524 1.00 0.00 C ATOM 806 O LEU A 966 -3.935 -3.579 -8.210 1.00 0.00 O ATOM 807 CB LEU A 966 -4.972 -0.389 -8.073 1.00 0.00 C ATOM 808 CG LEU A 966 -6.345 -0.778 -7.522 1.00 0.00 C ATOM 809 CD1 LEU A 966 -7.422 0.203 -7.991 1.00 0.00 C ATOM 810 CD2 LEU A 966 -6.691 -2.224 -7.883 1.00 0.00 C ATOM 0 H LEU A 966 -2.696 0.519 -7.780 1.00 0.00 H new ATOM 0 HA LEU A 966 -4.081 -1.648 -6.640 1.00 0.00 H new ATOM 0 HB2 LEU A 966 -4.768 0.643 -7.789 1.00 0.00 H new ATOM 0 HB3 LEU A 966 -5.018 -0.417 -9.162 1.00 0.00 H new ATOM 0 HG LEU A 966 -6.306 -0.718 -6.434 1.00 0.00 H new ATOM 0 HD11 LEU A 966 -8.388 -0.096 -7.585 1.00 0.00 H new ATOM 0 HD12 LEU A 966 -7.177 1.206 -7.642 1.00 0.00 H new ATOM 0 HD13 LEU A 966 -7.469 0.199 -9.080 1.00 0.00 H new ATOM 0 HD21 LEU A 966 -7.672 -2.475 -7.479 1.00 0.00 H new ATOM 0 HD22 LEU A 966 -6.706 -2.335 -8.967 1.00 0.00 H new ATOM 0 HD23 LEU A 966 -5.942 -2.894 -7.460 1.00 0.00 H new ATOM 822 N ALA A 967 -2.857 -2.189 -9.631 1.00 0.00 N ATOM 823 CA ALA A 967 -2.534 -3.236 -10.586 1.00 0.00 C ATOM 824 C ALA A 967 -1.702 -4.315 -9.890 1.00 0.00 C ATOM 825 O ALA A 967 -2.154 -5.448 -9.734 1.00 0.00 O ATOM 826 CB ALA A 967 -1.809 -2.625 -11.787 1.00 0.00 C ATOM 0 H ALA A 967 -2.525 -1.260 -9.888 1.00 0.00 H new ATOM 0 HA ALA A 967 -3.442 -3.709 -10.959 1.00 0.00 H new ATOM 0 HB1 ALA A 967 -1.567 -3.410 -12.503 1.00 0.00 H new ATOM 0 HB2 ALA A 967 -2.453 -1.885 -12.263 1.00 0.00 H new ATOM 0 HB3 ALA A 967 -0.890 -2.144 -11.451 1.00 0.00 H new ATOM 832 N THR A 968 -0.500 -3.926 -9.492 1.00 0.00 N ATOM 833 CA THR A 968 0.400 -4.846 -8.817 1.00 0.00 C ATOM 834 C THR A 968 -0.374 -5.716 -7.825 1.00 0.00 C ATOM 835 O THR A 968 -0.155 -6.925 -7.751 1.00 0.00 O ATOM 836 CB THR A 968 1.514 -4.025 -8.164 1.00 0.00 C ATOM 837 OG1 THR A 968 0.831 -3.193 -7.230 1.00 0.00 O ATOM 838 CG2 THR A 968 2.161 -3.038 -9.138 1.00 0.00 C ATOM 0 H THR A 968 -0.128 -2.986 -9.624 1.00 0.00 H new ATOM 0 HA THR A 968 0.858 -5.540 -9.522 1.00 0.00 H new ATOM 0 HB THR A 968 2.275 -4.697 -7.768 1.00 0.00 H new ATOM 0 HG1 THR A 968 -0.041 -2.936 -7.597 1.00 0.00 H new ATOM 0 HG21 THR A 968 2.945 -2.481 -8.625 1.00 0.00 H new ATOM 0 HG22 THR A 968 2.594 -3.585 -9.976 1.00 0.00 H new ATOM 0 HG23 THR A 968 1.406 -2.345 -9.508 1.00 0.00 H new ATOM 846 N VAL A 969 -1.263 -5.069 -7.086 1.00 0.00 N ATOM 847 CA VAL A 969 -2.071 -5.768 -6.102 1.00 0.00 C ATOM 848 C VAL A 969 -2.782 -6.944 -6.774 1.00 0.00 C ATOM 849 O VAL A 969 -2.755 -8.064 -6.265 1.00 0.00 O ATOM 850 CB VAL A 969 -3.037 -4.792 -5.428 1.00 0.00 C ATOM 851 CG1 VAL A 969 -3.887 -5.503 -4.372 1.00 0.00 C ATOM 852 CG2 VAL A 969 -2.284 -3.608 -4.819 1.00 0.00 C ATOM 0 H VAL A 969 -1.441 -4.067 -7.149 1.00 0.00 H new ATOM 0 HA VAL A 969 -1.441 -6.177 -5.313 1.00 0.00 H new ATOM 0 HB VAL A 969 -3.709 -4.404 -6.193 1.00 0.00 H new ATOM 0 HG11 VAL A 969 -4.565 -4.787 -3.908 1.00 0.00 H new ATOM 0 HG12 VAL A 969 -4.466 -6.297 -4.845 1.00 0.00 H new ATOM 0 HG13 VAL A 969 -3.236 -5.933 -3.610 1.00 0.00 H new ATOM 0 HG21 VAL A 969 -2.994 -2.929 -4.346 1.00 0.00 H new ATOM 0 HG22 VAL A 969 -1.577 -3.971 -4.073 1.00 0.00 H new ATOM 0 HG23 VAL A 969 -1.743 -3.078 -5.603 1.00 0.00 H new ATOM 862 N ASP A 970 -3.400 -6.650 -7.909 1.00 0.00 N ATOM 863 CA ASP A 970 -4.117 -7.669 -8.656 1.00 0.00 C ATOM 864 C ASP A 970 -3.227 -8.904 -8.809 1.00 0.00 C ATOM 865 O ASP A 970 -3.712 -10.034 -8.756 1.00 0.00 O ATOM 866 CB ASP A 970 -4.480 -7.172 -10.057 1.00 0.00 C ATOM 867 CG ASP A 970 -5.412 -8.091 -10.848 1.00 0.00 C ATOM 868 OD1 ASP A 970 -6.415 -8.535 -10.248 1.00 0.00 O ATOM 869 OD2 ASP A 970 -5.101 -8.329 -12.035 1.00 0.00 O ATOM 0 H ASP A 970 -3.419 -5.721 -8.329 1.00 0.00 H new ATOM 0 HA ASP A 970 -5.030 -7.908 -8.110 1.00 0.00 H new ATOM 0 HB2 ASP A 970 -4.950 -6.192 -9.968 1.00 0.00 H new ATOM 0 HB3 ASP A 970 -3.561 -7.034 -10.627 1.00 0.00 H new ATOM 874 N GLU A 971 -1.941 -8.648 -8.995 1.00 0.00 N ATOM 875 CA GLU A 971 -0.978 -9.725 -9.155 1.00 0.00 C ATOM 876 C GLU A 971 -0.619 -10.323 -7.794 1.00 0.00 C ATOM 877 O GLU A 971 -0.204 -11.478 -7.709 1.00 0.00 O ATOM 878 CB GLU A 971 0.273 -9.237 -9.887 1.00 0.00 C ATOM 879 CG GLU A 971 0.058 -9.237 -11.402 1.00 0.00 C ATOM 880 CD GLU A 971 1.329 -9.669 -12.137 1.00 0.00 C ATOM 881 OE1 GLU A 971 2.402 -9.603 -11.500 1.00 0.00 O ATOM 882 OE2 GLU A 971 1.198 -10.054 -13.318 1.00 0.00 O ATOM 0 H GLU A 971 -1.543 -7.710 -9.039 1.00 0.00 H new ATOM 0 HA GLU A 971 -1.434 -10.506 -9.764 1.00 0.00 H new ATOM 0 HB2 GLU A 971 0.525 -8.231 -9.552 1.00 0.00 H new ATOM 0 HB3 GLU A 971 1.118 -9.878 -9.636 1.00 0.00 H new ATOM 0 HG2 GLU A 971 -0.760 -9.911 -11.657 1.00 0.00 H new ATOM 0 HG3 GLU A 971 -0.236 -8.240 -11.731 1.00 0.00 H new ATOM 889 N SER A 972 -0.792 -9.511 -6.762 1.00 0.00 N ATOM 890 CA SER A 972 -0.492 -9.945 -5.408 1.00 0.00 C ATOM 891 C SER A 972 -1.704 -10.658 -4.806 1.00 0.00 C ATOM 892 O SER A 972 -1.578 -11.374 -3.814 1.00 0.00 O ATOM 893 CB SER A 972 -0.080 -8.763 -4.529 1.00 0.00 C ATOM 894 OG SER A 972 -0.768 -8.761 -3.281 1.00 0.00 O ATOM 0 H SER A 972 -1.136 -8.554 -6.836 1.00 0.00 H new ATOM 0 HA SER A 972 0.346 -10.641 -5.450 1.00 0.00 H new ATOM 0 HB2 SER A 972 0.995 -8.801 -4.351 1.00 0.00 H new ATOM 0 HB3 SER A 972 -0.283 -7.831 -5.056 1.00 0.00 H new ATOM 0 HG SER A 972 -0.733 -7.863 -2.890 1.00 0.00 H new ATOM 900 N LEU A 973 -2.851 -10.437 -5.431 1.00 0.00 N ATOM 901 CA LEU A 973 -4.085 -11.049 -4.969 1.00 0.00 C ATOM 902 C LEU A 973 -3.890 -12.563 -4.864 1.00 0.00 C ATOM 903 O LEU A 973 -4.146 -13.153 -3.815 1.00 0.00 O ATOM 904 CB LEU A 973 -5.255 -10.641 -5.868 1.00 0.00 C ATOM 905 CG LEU A 973 -6.462 -10.024 -5.158 1.00 0.00 C ATOM 906 CD1 LEU A 973 -7.755 -10.314 -5.924 1.00 0.00 C ATOM 907 CD2 LEU A 973 -6.541 -10.491 -3.703 1.00 0.00 C ATOM 0 H LEU A 973 -2.952 -9.842 -6.254 1.00 0.00 H new ATOM 0 HA LEU A 973 -4.338 -10.689 -3.972 1.00 0.00 H new ATOM 0 HB2 LEU A 973 -4.889 -9.928 -6.606 1.00 0.00 H new ATOM 0 HB3 LEU A 973 -5.591 -11.522 -6.415 1.00 0.00 H new ATOM 0 HG LEU A 973 -6.332 -8.942 -5.142 1.00 0.00 H new ATOM 0 HD11 LEU A 973 -8.598 -9.865 -5.399 1.00 0.00 H new ATOM 0 HD12 LEU A 973 -7.686 -9.892 -6.927 1.00 0.00 H new ATOM 0 HD13 LEU A 973 -7.903 -11.392 -5.993 1.00 0.00 H new ATOM 0 HD21 LEU A 973 -7.408 -10.038 -3.222 1.00 0.00 H new ATOM 0 HD22 LEU A 973 -6.636 -11.576 -3.674 1.00 0.00 H new ATOM 0 HD23 LEU A 973 -5.635 -10.192 -3.175 1.00 0.00 H new ATOM 919 N PRO A 974 -3.428 -13.163 -5.993 1.00 0.00 N ATOM 920 CA PRO A 974 -3.195 -14.596 -6.037 1.00 0.00 C ATOM 921 C PRO A 974 -1.922 -14.969 -5.275 1.00 0.00 C ATOM 922 O PRO A 974 -1.847 -16.037 -4.669 1.00 0.00 O ATOM 923 CB PRO A 974 -3.124 -14.938 -7.516 1.00 0.00 C ATOM 924 CG PRO A 974 -2.854 -13.626 -8.235 1.00 0.00 C ATOM 925 CD PRO A 974 -3.114 -12.495 -7.253 1.00 0.00 C ATOM 0 HA PRO A 974 -3.985 -15.165 -5.548 1.00 0.00 H new ATOM 0 HB2 PRO A 974 -2.332 -15.661 -7.712 1.00 0.00 H new ATOM 0 HB3 PRO A 974 -4.057 -15.386 -7.858 1.00 0.00 H new ATOM 0 HG2 PRO A 974 -1.825 -13.592 -8.593 1.00 0.00 H new ATOM 0 HG3 PRO A 974 -3.499 -13.529 -9.108 1.00 0.00 H new ATOM 0 HD2 PRO A 974 -2.241 -11.850 -7.152 1.00 0.00 H new ATOM 0 HD3 PRO A 974 -3.940 -11.865 -7.584 1.00 0.00 H new ATOM 933 N VAL A 975 -0.952 -14.068 -5.332 1.00 0.00 N ATOM 934 CA VAL A 975 0.315 -14.289 -4.654 1.00 0.00 C ATOM 935 C VAL A 975 0.048 -14.723 -3.212 1.00 0.00 C ATOM 936 O VAL A 975 0.864 -15.418 -2.608 1.00 0.00 O ATOM 937 CB VAL A 975 1.185 -13.035 -4.750 1.00 0.00 C ATOM 938 CG1 VAL A 975 2.376 -13.119 -3.793 1.00 0.00 C ATOM 939 CG2 VAL A 975 1.653 -12.800 -6.188 1.00 0.00 C ATOM 0 H VAL A 975 -1.017 -13.184 -5.837 1.00 0.00 H new ATOM 0 HA VAL A 975 0.872 -15.092 -5.137 1.00 0.00 H new ATOM 0 HB VAL A 975 0.575 -12.182 -4.453 1.00 0.00 H new ATOM 0 HG11 VAL A 975 2.978 -12.215 -3.881 1.00 0.00 H new ATOM 0 HG12 VAL A 975 2.014 -13.215 -2.769 1.00 0.00 H new ATOM 0 HG13 VAL A 975 2.985 -13.987 -4.046 1.00 0.00 H new ATOM 0 HG21 VAL A 975 2.270 -11.902 -6.228 1.00 0.00 H new ATOM 0 HG22 VAL A 975 2.237 -13.656 -6.525 1.00 0.00 H new ATOM 0 HG23 VAL A 975 0.786 -12.674 -6.837 1.00 0.00 H new ATOM 949 N LEU A 976 -1.097 -14.295 -2.701 1.00 0.00 N ATOM 950 CA LEU A 976 -1.481 -14.631 -1.340 1.00 0.00 C ATOM 951 C LEU A 976 -2.616 -15.657 -1.374 1.00 0.00 C ATOM 952 O LEU A 976 -3.354 -15.740 -2.354 1.00 0.00 O ATOM 953 CB LEU A 976 -1.821 -13.364 -0.552 1.00 0.00 C ATOM 954 CG LEU A 976 -0.630 -12.574 -0.006 1.00 0.00 C ATOM 955 CD1 LEU A 976 -0.311 -12.986 1.432 1.00 0.00 C ATOM 956 CD2 LEU A 976 0.586 -12.711 -0.925 1.00 0.00 C ATOM 0 H LEU A 976 -1.771 -13.719 -3.205 1.00 0.00 H new ATOM 0 HA LEU A 976 -0.648 -15.094 -0.812 1.00 0.00 H new ATOM 0 HB2 LEU A 976 -2.404 -12.705 -1.196 1.00 0.00 H new ATOM 0 HB3 LEU A 976 -2.462 -13.641 0.285 1.00 0.00 H new ATOM 0 HG LEU A 976 -0.901 -11.518 0.015 1.00 0.00 H new ATOM 0 HD11 LEU A 976 0.539 -12.409 1.796 1.00 0.00 H new ATOM 0 HD12 LEU A 976 -1.177 -12.795 2.066 1.00 0.00 H new ATOM 0 HD13 LEU A 976 -0.068 -14.048 1.461 1.00 0.00 H new ATOM 0 HD21 LEU A 976 1.419 -12.140 -0.514 1.00 0.00 H new ATOM 0 HD22 LEU A 976 0.868 -13.761 -1.001 1.00 0.00 H new ATOM 0 HD23 LEU A 976 0.338 -12.330 -1.916 1.00 0.00 H new ATOM 968 N PRO A 977 -2.721 -16.433 -0.262 1.00 0.00 N ATOM 969 CA PRO A 977 -3.753 -17.451 -0.155 1.00 0.00 C ATOM 970 C PRO A 977 -5.120 -16.819 0.114 1.00 0.00 C ATOM 971 O PRO A 977 -5.235 -15.599 0.216 1.00 0.00 O ATOM 972 CB PRO A 977 -3.289 -18.365 0.967 1.00 0.00 C ATOM 973 CG PRO A 977 -2.260 -17.569 1.754 1.00 0.00 C ATOM 974 CD PRO A 977 -1.864 -16.363 0.918 1.00 0.00 C ATOM 0 HA PRO A 977 -3.887 -18.014 -1.079 1.00 0.00 H new ATOM 0 HB2 PRO A 977 -4.125 -18.659 1.602 1.00 0.00 H new ATOM 0 HB3 PRO A 977 -2.853 -19.281 0.569 1.00 0.00 H new ATOM 0 HG2 PRO A 977 -2.674 -17.251 2.711 1.00 0.00 H new ATOM 0 HG3 PRO A 977 -1.388 -18.185 1.973 1.00 0.00 H new ATOM 0 HD2 PRO A 977 -2.019 -15.433 1.466 1.00 0.00 H new ATOM 0 HD3 PRO A 977 -0.810 -16.400 0.644 1.00 0.00 H new ATOM 982 N ALA A 978 -6.123 -17.679 0.220 1.00 0.00 N ATOM 983 CA ALA A 978 -7.478 -17.220 0.475 1.00 0.00 C ATOM 984 C ALA A 978 -7.620 -16.863 1.956 1.00 0.00 C ATOM 985 O ALA A 978 -7.638 -17.746 2.812 1.00 0.00 O ATOM 986 CB ALA A 978 -8.472 -18.297 0.037 1.00 0.00 C ATOM 0 H ALA A 978 -6.024 -18.691 0.134 1.00 0.00 H new ATOM 0 HA ALA A 978 -7.695 -16.322 -0.103 1.00 0.00 H new ATOM 0 HB1 ALA A 978 -9.489 -17.953 0.228 1.00 0.00 H new ATOM 0 HB2 ALA A 978 -8.350 -18.494 -1.028 1.00 0.00 H new ATOM 0 HB3 ALA A 978 -8.287 -19.213 0.599 1.00 0.00 H new ATOM 992 N SER A 979 -7.718 -15.567 2.212 1.00 0.00 N ATOM 993 CA SER A 979 -7.858 -15.082 3.575 1.00 0.00 C ATOM 994 C SER A 979 -7.820 -13.552 3.593 1.00 0.00 C ATOM 995 O SER A 979 -8.499 -12.920 4.401 1.00 0.00 O ATOM 996 CB SER A 979 -6.762 -15.651 4.478 1.00 0.00 C ATOM 997 OG SER A 979 -7.294 -16.220 5.671 1.00 0.00 O ATOM 0 H SER A 979 -7.703 -14.838 1.499 1.00 0.00 H new ATOM 0 HA SER A 979 -8.820 -15.420 3.961 1.00 0.00 H new ATOM 0 HB2 SER A 979 -6.201 -16.411 3.933 1.00 0.00 H new ATOM 0 HB3 SER A 979 -6.058 -14.860 4.736 1.00 0.00 H new ATOM 0 HG SER A 979 -7.197 -17.195 5.640 1.00 0.00 H new ATOM 1003 N THR A 980 -7.020 -13.002 2.691 1.00 0.00 N ATOM 1004 CA THR A 980 -6.885 -11.558 2.593 1.00 0.00 C ATOM 1005 C THR A 980 -7.506 -11.052 1.290 1.00 0.00 C ATOM 1006 O THR A 980 -6.855 -10.345 0.521 1.00 0.00 O ATOM 1007 CB THR A 980 -5.401 -11.212 2.734 1.00 0.00 C ATOM 1008 OG1 THR A 980 -5.353 -9.803 2.530 1.00 0.00 O ATOM 1009 CG2 THR A 980 -4.556 -11.783 1.594 1.00 0.00 C ATOM 0 H THR A 980 -6.459 -13.530 2.022 1.00 0.00 H new ATOM 0 HA THR A 980 -7.429 -11.054 3.392 1.00 0.00 H new ATOM 0 HB THR A 980 -5.029 -11.590 3.686 1.00 0.00 H new ATOM 0 HG1 THR A 980 -6.067 -9.537 1.914 1.00 0.00 H new ATOM 0 HG21 THR A 980 -3.512 -11.508 1.742 1.00 0.00 H new ATOM 0 HG22 THR A 980 -4.648 -12.869 1.582 1.00 0.00 H new ATOM 0 HG23 THR A 980 -4.906 -11.379 0.644 1.00 0.00 H new ATOM 1017 N HIS A 981 -8.758 -11.433 1.081 1.00 0.00 N ATOM 1018 CA HIS A 981 -9.474 -11.026 -0.116 1.00 0.00 C ATOM 1019 C HIS A 981 -10.055 -9.625 0.085 1.00 0.00 C ATOM 1020 O HIS A 981 -9.383 -8.628 -0.172 1.00 0.00 O ATOM 1021 CB HIS A 981 -10.536 -12.061 -0.492 1.00 0.00 C ATOM 1022 CG HIS A 981 -9.985 -13.283 -1.186 1.00 0.00 C ATOM 1023 ND1 HIS A 981 -10.790 -14.206 -1.830 1.00 0.00 N ATOM 1024 CD2 HIS A 981 -8.702 -13.723 -1.332 1.00 0.00 C ATOM 1025 CE1 HIS A 981 -10.016 -15.155 -2.336 1.00 0.00 C ATOM 1026 NE2 HIS A 981 -8.722 -14.854 -2.025 1.00 0.00 N ATOM 0 H HIS A 981 -9.295 -12.019 1.720 1.00 0.00 H new ATOM 0 HA HIS A 981 -8.784 -10.977 -0.958 1.00 0.00 H new ATOM 0 HB2 HIS A 981 -11.059 -12.374 0.412 1.00 0.00 H new ATOM 0 HB3 HIS A 981 -11.274 -11.590 -1.141 1.00 0.00 H new ATOM 0 HD2 HIS A 981 -7.819 -13.233 -0.948 1.00 0.00 H new ATOM 0 HE1 HIS A 981 -10.351 -16.016 -2.896 1.00 0.00 H new ATOM 0 HE2 HIS A 981 -7.905 -15.407 -2.283 1.00 0.00 H new ATOM 1034 N ARG A 982 -11.298 -9.596 0.542 1.00 0.00 N ATOM 1035 CA ARG A 982 -11.978 -8.334 0.781 1.00 0.00 C ATOM 1036 C ARG A 982 -11.042 -7.352 1.489 1.00 0.00 C ATOM 1037 O ARG A 982 -10.831 -6.238 1.014 1.00 0.00 O ATOM 1038 CB ARG A 982 -13.233 -8.536 1.633 1.00 0.00 C ATOM 1039 CG ARG A 982 -14.098 -7.275 1.642 1.00 0.00 C ATOM 1040 CD ARG A 982 -15.157 -7.344 2.745 1.00 0.00 C ATOM 1041 NE ARG A 982 -16.191 -8.342 2.392 1.00 0.00 N ATOM 1042 CZ ARG A 982 -17.280 -8.589 3.132 1.00 0.00 C ATOM 1043 NH1 ARG A 982 -17.484 -7.913 4.271 1.00 0.00 N ATOM 1044 NH2 ARG A 982 -18.165 -9.513 2.734 1.00 0.00 N ATOM 0 H ARG A 982 -11.852 -10.426 0.753 1.00 0.00 H new ATOM 0 HA ARG A 982 -12.272 -7.928 -0.187 1.00 0.00 H new ATOM 0 HB2 ARG A 982 -13.810 -9.375 1.243 1.00 0.00 H new ATOM 0 HB3 ARG A 982 -12.947 -8.792 2.653 1.00 0.00 H new ATOM 0 HG2 ARG A 982 -13.468 -6.398 1.792 1.00 0.00 H new ATOM 0 HG3 ARG A 982 -14.584 -7.156 0.674 1.00 0.00 H new ATOM 0 HD2 ARG A 982 -14.690 -7.612 3.693 1.00 0.00 H new ATOM 0 HD3 ARG A 982 -15.616 -6.365 2.881 1.00 0.00 H new ATOM 0 HE ARG A 982 -16.067 -8.875 1.531 1.00 0.00 H new ATOM 0 HH11 ARG A 982 -16.810 -7.210 4.575 1.00 0.00 H new ATOM 0 HH12 ARG A 982 -18.313 -8.101 4.834 1.00 0.00 H new ATOM 0 HH21 ARG A 982 -18.009 -10.028 1.868 1.00 0.00 H new ATOM 0 HH22 ARG A 982 -18.994 -9.701 3.297 1.00 0.00 H new ATOM 1058 N GLU A 983 -10.506 -7.802 2.614 1.00 0.00 N ATOM 1059 CA GLU A 983 -9.598 -6.978 3.393 1.00 0.00 C ATOM 1060 C GLU A 983 -8.655 -6.207 2.467 1.00 0.00 C ATOM 1061 O GLU A 983 -8.477 -5.000 2.621 1.00 0.00 O ATOM 1062 CB GLU A 983 -8.811 -7.824 4.395 1.00 0.00 C ATOM 1063 CG GLU A 983 -9.740 -8.427 5.451 1.00 0.00 C ATOM 1064 CD GLU A 983 -9.077 -9.616 6.150 1.00 0.00 C ATOM 1065 OE1 GLU A 983 -8.238 -9.355 7.039 1.00 0.00 O ATOM 1066 OE2 GLU A 983 -9.423 -10.758 5.779 1.00 0.00 O ATOM 0 H GLU A 983 -10.683 -8.727 3.005 1.00 0.00 H new ATOM 0 HA GLU A 983 -10.188 -6.259 3.960 1.00 0.00 H new ATOM 0 HB2 GLU A 983 -8.285 -8.621 3.870 1.00 0.00 H new ATOM 0 HB3 GLU A 983 -8.053 -7.209 4.880 1.00 0.00 H new ATOM 0 HG2 GLU A 983 -10.001 -7.667 6.187 1.00 0.00 H new ATOM 0 HG3 GLU A 983 -10.670 -8.749 4.982 1.00 0.00 H new ATOM 1073 N ILE A 984 -8.075 -6.937 1.525 1.00 0.00 N ATOM 1074 CA ILE A 984 -7.154 -6.337 0.574 1.00 0.00 C ATOM 1075 C ILE A 984 -7.905 -5.312 -0.279 1.00 0.00 C ATOM 1076 O ILE A 984 -7.410 -4.210 -0.509 1.00 0.00 O ATOM 1077 CB ILE A 984 -6.449 -7.420 -0.245 1.00 0.00 C ATOM 1078 CG1 ILE A 984 -5.010 -7.620 0.235 1.00 0.00 C ATOM 1079 CG2 ILE A 984 -6.516 -7.108 -1.741 1.00 0.00 C ATOM 1080 CD1 ILE A 984 -4.372 -8.839 -0.435 1.00 0.00 C ATOM 0 H ILE A 984 -8.225 -7.938 1.400 1.00 0.00 H new ATOM 0 HA ILE A 984 -6.363 -5.799 1.097 1.00 0.00 H new ATOM 0 HB ILE A 984 -6.975 -8.362 -0.089 1.00 0.00 H new ATOM 0 HG12 ILE A 984 -4.422 -6.729 0.013 1.00 0.00 H new ATOM 0 HG13 ILE A 984 -4.999 -7.748 1.317 1.00 0.00 H new ATOM 0 HG21 ILE A 984 -6.007 -7.894 -2.300 1.00 0.00 H new ATOM 0 HG22 ILE A 984 -7.558 -7.056 -2.055 1.00 0.00 H new ATOM 0 HG23 ILE A 984 -6.030 -6.152 -1.935 1.00 0.00 H new ATOM 0 HD11 ILE A 984 -3.350 -8.958 -0.076 1.00 0.00 H new ATOM 0 HD12 ILE A 984 -4.948 -9.731 -0.191 1.00 0.00 H new ATOM 0 HD13 ILE A 984 -4.363 -8.697 -1.516 1.00 0.00 H new ATOM 1092 N GLU A 985 -9.087 -5.713 -0.725 1.00 0.00 N ATOM 1093 CA GLU A 985 -9.910 -4.843 -1.547 1.00 0.00 C ATOM 1094 C GLU A 985 -10.302 -3.588 -0.765 1.00 0.00 C ATOM 1095 O GLU A 985 -10.341 -2.492 -1.322 1.00 0.00 O ATOM 1096 CB GLU A 985 -11.150 -5.582 -2.055 1.00 0.00 C ATOM 1097 CG GLU A 985 -11.231 -5.530 -3.582 1.00 0.00 C ATOM 1098 CD GLU A 985 -12.353 -4.596 -4.040 1.00 0.00 C ATOM 1099 OE1 GLU A 985 -13.521 -5.037 -3.973 1.00 0.00 O ATOM 1100 OE2 GLU A 985 -12.018 -3.462 -4.447 1.00 0.00 O ATOM 0 H GLU A 985 -9.494 -6.628 -0.532 1.00 0.00 H new ATOM 0 HA GLU A 985 -9.327 -4.538 -2.416 1.00 0.00 H new ATOM 0 HB2 GLU A 985 -11.120 -6.620 -1.724 1.00 0.00 H new ATOM 0 HB3 GLU A 985 -12.046 -5.135 -1.624 1.00 0.00 H new ATOM 0 HG2 GLU A 985 -10.279 -5.188 -3.989 1.00 0.00 H new ATOM 0 HG3 GLU A 985 -11.404 -6.532 -3.975 1.00 0.00 H new ATOM 1107 N MET A 986 -10.582 -3.790 0.514 1.00 0.00 N ATOM 1108 CA MET A 986 -10.969 -2.688 1.378 1.00 0.00 C ATOM 1109 C MET A 986 -9.776 -1.776 1.672 1.00 0.00 C ATOM 1110 O MET A 986 -9.952 -0.603 1.998 1.00 0.00 O ATOM 1111 CB MET A 986 -11.526 -3.240 2.692 1.00 0.00 C ATOM 1112 CG MET A 986 -13.043 -3.422 2.612 1.00 0.00 C ATOM 1113 SD MET A 986 -13.741 -3.462 4.254 1.00 0.00 S ATOM 1114 CE MET A 986 -14.485 -1.841 4.314 1.00 0.00 C ATOM 0 H MET A 986 -10.549 -4.700 0.973 1.00 0.00 H new ATOM 0 HA MET A 986 -11.733 -2.102 0.867 1.00 0.00 H new ATOM 0 HB2 MET A 986 -11.053 -4.196 2.918 1.00 0.00 H new ATOM 0 HB3 MET A 986 -11.280 -2.561 3.509 1.00 0.00 H new ATOM 0 HG2 MET A 986 -13.486 -2.607 2.040 1.00 0.00 H new ATOM 0 HG3 MET A 986 -13.279 -4.346 2.085 1.00 0.00 H new ATOM 0 HE1 MET A 986 -14.969 -1.698 5.280 1.00 0.00 H new ATOM 0 HE2 MET A 986 -13.715 -1.082 4.179 1.00 0.00 H new ATOM 0 HE3 MET A 986 -15.226 -1.751 3.520 1.00 0.00 H new ATOM 1124 N ALA A 987 -8.589 -2.350 1.548 1.00 0.00 N ATOM 1125 CA ALA A 987 -7.367 -1.604 1.796 1.00 0.00 C ATOM 1126 C ALA A 987 -7.039 -0.749 0.571 1.00 0.00 C ATOM 1127 O ALA A 987 -6.298 0.228 0.671 1.00 0.00 O ATOM 1128 CB ALA A 987 -6.238 -2.575 2.149 1.00 0.00 C ATOM 0 H ALA A 987 -8.447 -3.324 1.279 1.00 0.00 H new ATOM 0 HA ALA A 987 -7.494 -0.930 2.644 1.00 0.00 H new ATOM 0 HB1 ALA A 987 -5.321 -2.015 2.335 1.00 0.00 H new ATOM 0 HB2 ALA A 987 -6.508 -3.137 3.043 1.00 0.00 H new ATOM 0 HB3 ALA A 987 -6.080 -3.265 1.321 1.00 0.00 H new ATOM 1134 N GLN A 988 -7.606 -1.148 -0.559 1.00 0.00 N ATOM 1135 CA GLN A 988 -7.382 -0.431 -1.802 1.00 0.00 C ATOM 1136 C GLN A 988 -8.195 0.866 -1.820 1.00 0.00 C ATOM 1137 O GLN A 988 -7.672 1.926 -2.163 1.00 0.00 O ATOM 1138 CB GLN A 988 -7.721 -1.307 -3.009 1.00 0.00 C ATOM 1139 CG GLN A 988 -6.690 -2.424 -3.183 1.00 0.00 C ATOM 1140 CD GLN A 988 -5.718 -2.100 -4.320 1.00 0.00 C ATOM 1141 OE1 GLN A 988 -5.684 -2.755 -5.348 1.00 0.00 O ATOM 1142 NE2 GLN A 988 -4.932 -1.055 -4.078 1.00 0.00 N ATOM 0 H GLN A 988 -8.220 -1.959 -0.639 1.00 0.00 H new ATOM 0 HA GLN A 988 -6.324 -0.175 -1.866 1.00 0.00 H new ATOM 0 HB2 GLN A 988 -8.713 -1.740 -2.881 1.00 0.00 H new ATOM 0 HB3 GLN A 988 -7.754 -0.694 -3.910 1.00 0.00 H new ATOM 0 HG2 GLN A 988 -6.136 -2.561 -2.254 1.00 0.00 H new ATOM 0 HG3 GLN A 988 -7.199 -3.365 -3.392 1.00 0.00 H new ATOM 0 HE21 GLN A 988 -5.012 -0.550 -3.195 1.00 0.00 H new ATOM 0 HE22 GLN A 988 -4.249 -0.758 -4.775 1.00 0.00 H new ATOM 1151 N LYS A 989 -9.460 0.739 -1.448 1.00 0.00 N ATOM 1152 CA LYS A 989 -10.350 1.888 -1.417 1.00 0.00 C ATOM 1153 C LYS A 989 -9.832 2.901 -0.394 1.00 0.00 C ATOM 1154 O LYS A 989 -9.900 4.108 -0.622 1.00 0.00 O ATOM 1155 CB LYS A 989 -11.791 1.442 -1.165 1.00 0.00 C ATOM 1156 CG LYS A 989 -12.780 2.324 -1.931 1.00 0.00 C ATOM 1157 CD LYS A 989 -13.512 3.277 -0.983 1.00 0.00 C ATOM 1158 CE LYS A 989 -15.025 3.211 -1.201 1.00 0.00 C ATOM 1159 NZ LYS A 989 -15.603 4.573 -1.234 1.00 0.00 N ATOM 0 H LYS A 989 -9.890 -0.142 -1.165 1.00 0.00 H new ATOM 0 HA LYS A 989 -10.360 2.389 -2.385 1.00 0.00 H new ATOM 0 HB2 LYS A 989 -11.913 0.403 -1.471 1.00 0.00 H new ATOM 0 HB3 LYS A 989 -12.008 1.488 -0.098 1.00 0.00 H new ATOM 0 HG2 LYS A 989 -12.249 2.898 -2.691 1.00 0.00 H new ATOM 0 HG3 LYS A 989 -13.503 1.697 -2.453 1.00 0.00 H new ATOM 0 HD2 LYS A 989 -13.278 3.019 0.050 1.00 0.00 H new ATOM 0 HD3 LYS A 989 -13.162 4.297 -1.144 1.00 0.00 H new ATOM 0 HE2 LYS A 989 -15.242 2.695 -2.136 1.00 0.00 H new ATOM 0 HE3 LYS A 989 -15.489 2.632 -0.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 989 -16.630 4.511 -1.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 989 -15.412 5.053 -0.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 989 -15.173 5.114 -2.011 1.00 0.00 H new ATOM 1173 N LEU A 990 -9.326 2.373 0.710 1.00 0.00 N ATOM 1174 CA LEU A 990 -8.797 3.217 1.769 1.00 0.00 C ATOM 1175 C LEU A 990 -7.680 4.097 1.203 1.00 0.00 C ATOM 1176 O LEU A 990 -7.595 5.281 1.525 1.00 0.00 O ATOM 1177 CB LEU A 990 -8.364 2.367 2.965 1.00 0.00 C ATOM 1178 CG LEU A 990 -9.062 2.673 4.292 1.00 0.00 C ATOM 1179 CD1 LEU A 990 -8.546 1.761 5.406 1.00 0.00 C ATOM 1180 CD2 LEU A 990 -8.927 4.153 4.654 1.00 0.00 C ATOM 0 H LEU A 990 -9.271 1.371 0.895 1.00 0.00 H new ATOM 0 HA LEU A 990 -9.571 3.886 2.146 1.00 0.00 H new ATOM 0 HB2 LEU A 990 -8.534 1.318 2.721 1.00 0.00 H new ATOM 0 HB3 LEU A 990 -7.290 2.492 3.105 1.00 0.00 H new ATOM 0 HG LEU A 990 -10.126 2.466 4.174 1.00 0.00 H new ATOM 0 HD11 LEU A 990 -9.058 1.999 6.338 1.00 0.00 H new ATOM 0 HD12 LEU A 990 -8.737 0.721 5.143 1.00 0.00 H new ATOM 0 HD13 LEU A 990 -7.474 1.912 5.532 1.00 0.00 H new ATOM 0 HD21 LEU A 990 -9.432 4.343 5.601 1.00 0.00 H new ATOM 0 HD22 LEU A 990 -7.872 4.410 4.747 1.00 0.00 H new ATOM 0 HD23 LEU A 990 -9.381 4.762 3.872 1.00 0.00 H new ATOM 1192 N LEU A 991 -6.852 3.484 0.370 1.00 0.00 N ATOM 1193 CA LEU A 991 -5.744 4.197 -0.243 1.00 0.00 C ATOM 1194 C LEU A 991 -6.292 5.322 -1.123 1.00 0.00 C ATOM 1195 O LEU A 991 -5.909 6.480 -0.967 1.00 0.00 O ATOM 1196 CB LEU A 991 -4.828 3.224 -0.987 1.00 0.00 C ATOM 1197 CG LEU A 991 -3.844 3.853 -1.976 1.00 0.00 C ATOM 1198 CD1 LEU A 991 -2.487 3.149 -1.922 1.00 0.00 C ATOM 1199 CD2 LEU A 991 -4.425 3.870 -3.392 1.00 0.00 C ATOM 0 H LEU A 991 -6.926 2.502 0.105 1.00 0.00 H new ATOM 0 HA LEU A 991 -5.122 4.664 0.520 1.00 0.00 H new ATOM 0 HB2 LEU A 991 -4.259 2.656 -0.251 1.00 0.00 H new ATOM 0 HB3 LEU A 991 -5.451 2.511 -1.528 1.00 0.00 H new ATOM 0 HG LEU A 991 -3.681 4.890 -1.682 1.00 0.00 H new ATOM 0 HD11 LEU A 991 -1.807 3.615 -2.634 1.00 0.00 H new ATOM 0 HD12 LEU A 991 -2.073 3.233 -0.917 1.00 0.00 H new ATOM 0 HD13 LEU A 991 -2.613 2.097 -2.176 1.00 0.00 H new ATOM 0 HD21 LEU A 991 -3.706 4.322 -4.075 1.00 0.00 H new ATOM 0 HD22 LEU A 991 -4.636 2.849 -3.711 1.00 0.00 H new ATOM 0 HD23 LEU A 991 -5.347 4.451 -3.400 1.00 0.00 H new ATOM 1211 N ASN A 992 -7.180 4.941 -2.030 1.00 0.00 N ATOM 1212 CA ASN A 992 -7.784 5.903 -2.936 1.00 0.00 C ATOM 1213 C ASN A 992 -8.566 6.939 -2.126 1.00 0.00 C ATOM 1214 O ASN A 992 -8.605 8.114 -2.487 1.00 0.00 O ATOM 1215 CB ASN A 992 -8.760 5.219 -3.895 1.00 0.00 C ATOM 1216 CG ASN A 992 -8.998 6.076 -5.140 1.00 0.00 C ATOM 1217 OD1 ASN A 992 -9.534 7.171 -5.078 1.00 0.00 O ATOM 1218 ND2 ASN A 992 -8.571 5.520 -6.270 1.00 0.00 N ATOM 0 H ASN A 992 -7.496 3.979 -2.157 1.00 0.00 H new ATOM 0 HA ASN A 992 -6.985 6.374 -3.509 1.00 0.00 H new ATOM 0 HB2 ASN A 992 -8.365 4.246 -4.189 1.00 0.00 H new ATOM 0 HB3 ASN A 992 -9.707 5.038 -3.387 1.00 0.00 H new ATOM 0 HD21 ASN A 992 -8.684 6.013 -7.156 1.00 0.00 H new ATOM 0 HD22 ASN A 992 -8.131 4.600 -6.251 1.00 0.00 H new ATOM 1225 N SER A 993 -9.168 6.466 -1.044 1.00 0.00 N ATOM 1226 CA SER A 993 -9.946 7.336 -0.180 1.00 0.00 C ATOM 1227 C SER A 993 -9.107 8.546 0.236 1.00 0.00 C ATOM 1228 O SER A 993 -9.404 9.675 -0.152 1.00 0.00 O ATOM 1229 CB SER A 993 -10.442 6.584 1.057 1.00 0.00 C ATOM 1230 OG SER A 993 -11.864 6.590 1.151 1.00 0.00 O ATOM 0 H SER A 993 -9.132 5.491 -0.747 1.00 0.00 H new ATOM 0 HA SER A 993 -10.818 7.680 -0.737 1.00 0.00 H new ATOM 0 HB2 SER A 993 -10.085 5.555 1.023 1.00 0.00 H new ATOM 0 HB3 SER A 993 -10.018 7.039 1.952 1.00 0.00 H new ATOM 0 HG SER A 993 -12.141 6.099 1.952 1.00 0.00 H new ATOM 1236 N ASP A 994 -8.076 8.270 1.020 1.00 0.00 N ATOM 1237 CA ASP A 994 -7.192 9.322 1.493 1.00 0.00 C ATOM 1238 C ASP A 994 -6.696 10.140 0.299 1.00 0.00 C ATOM 1239 O ASP A 994 -6.508 11.351 0.407 1.00 0.00 O ATOM 1240 CB ASP A 994 -5.971 8.737 2.205 1.00 0.00 C ATOM 1241 CG ASP A 994 -5.945 8.945 3.721 1.00 0.00 C ATOM 1242 OD1 ASP A 994 -7.030 8.820 4.329 1.00 0.00 O ATOM 1243 OD2 ASP A 994 -4.841 9.224 4.237 1.00 0.00 O ATOM 0 H ASP A 994 -7.833 7.333 1.340 1.00 0.00 H new ATOM 0 HA ASP A 994 -7.752 9.945 2.191 1.00 0.00 H new ATOM 0 HB2 ASP A 994 -5.927 7.667 1.999 1.00 0.00 H new ATOM 0 HB3 ASP A 994 -5.072 9.181 1.777 1.00 0.00 H new ATOM 1248 N LEU A 995 -6.498 9.446 -0.812 1.00 0.00 N ATOM 1249 CA LEU A 995 -6.027 10.092 -2.025 1.00 0.00 C ATOM 1250 C LEU A 995 -6.965 11.248 -2.378 1.00 0.00 C ATOM 1251 O LEU A 995 -6.547 12.405 -2.406 1.00 0.00 O ATOM 1252 CB LEU A 995 -5.863 9.068 -3.149 1.00 0.00 C ATOM 1253 CG LEU A 995 -4.433 8.601 -3.428 1.00 0.00 C ATOM 1254 CD1 LEU A 995 -3.726 9.550 -4.399 1.00 0.00 C ATOM 1255 CD2 LEU A 995 -3.649 8.426 -2.126 1.00 0.00 C ATOM 0 H LEU A 995 -6.655 8.442 -0.897 1.00 0.00 H new ATOM 0 HA LEU A 995 -5.037 10.520 -1.869 1.00 0.00 H new ATOM 0 HB2 LEU A 995 -6.469 8.194 -2.909 1.00 0.00 H new ATOM 0 HB3 LEU A 995 -6.270 9.496 -4.065 1.00 0.00 H new ATOM 0 HG LEU A 995 -4.481 7.624 -3.909 1.00 0.00 H new ATOM 0 HD11 LEU A 995 -2.711 9.195 -4.580 1.00 0.00 H new ATOM 0 HD12 LEU A 995 -4.274 9.581 -5.341 1.00 0.00 H new ATOM 0 HD13 LEU A 995 -3.689 10.550 -3.968 1.00 0.00 H new ATOM 0 HD21 LEU A 995 -2.636 8.094 -2.353 1.00 0.00 H new ATOM 0 HD22 LEU A 995 -3.608 9.377 -1.595 1.00 0.00 H new ATOM 0 HD23 LEU A 995 -4.143 7.682 -1.501 1.00 0.00 H new ATOM 1267 N ALA A 996 -8.215 10.896 -2.638 1.00 0.00 N ATOM 1268 CA ALA A 996 -9.216 11.889 -2.989 1.00 0.00 C ATOM 1269 C ALA A 996 -9.037 13.122 -2.100 1.00 0.00 C ATOM 1270 O ALA A 996 -8.923 14.240 -2.599 1.00 0.00 O ATOM 1271 CB ALA A 996 -10.611 11.276 -2.861 1.00 0.00 C ATOM 0 H ALA A 996 -8.558 9.936 -2.613 1.00 0.00 H new ATOM 0 HA ALA A 996 -9.094 12.207 -4.024 1.00 0.00 H new ATOM 0 HB1 ALA A 996 -11.361 12.021 -3.124 1.00 0.00 H new ATOM 0 HB2 ALA A 996 -10.696 10.422 -3.533 1.00 0.00 H new ATOM 0 HB3 ALA A 996 -10.771 10.947 -1.834 1.00 0.00 H new ATOM 1277 N GLU A 997 -9.018 12.875 -0.798 1.00 0.00 N ATOM 1278 CA GLU A 997 -8.856 13.951 0.165 1.00 0.00 C ATOM 1279 C GLU A 997 -7.532 14.681 -0.073 1.00 0.00 C ATOM 1280 O GLU A 997 -7.446 15.894 0.111 1.00 0.00 O ATOM 1281 CB GLU A 997 -8.940 13.422 1.598 1.00 0.00 C ATOM 1282 CG GLU A 997 -9.495 14.488 2.545 1.00 0.00 C ATOM 1283 CD GLU A 997 -11.000 14.308 2.752 1.00 0.00 C ATOM 1284 OE1 GLU A 997 -11.359 13.446 3.583 1.00 0.00 O ATOM 1285 OE2 GLU A 997 -11.757 15.037 2.076 1.00 0.00 O ATOM 0 H GLU A 997 -9.112 11.946 -0.388 1.00 0.00 H new ATOM 0 HA GLU A 997 -9.671 14.662 0.027 1.00 0.00 H new ATOM 0 HB2 GLU A 997 -9.577 12.538 1.626 1.00 0.00 H new ATOM 0 HB3 GLU A 997 -7.950 13.112 1.934 1.00 0.00 H new ATOM 0 HG2 GLU A 997 -8.983 14.429 3.505 1.00 0.00 H new ATOM 0 HG3 GLU A 997 -9.296 15.480 2.138 1.00 0.00 H new ATOM 1292 N LEU A 998 -6.533 13.910 -0.478 1.00 0.00 N ATOM 1293 CA LEU A 998 -5.218 14.468 -0.743 1.00 0.00 C ATOM 1294 C LEU A 998 -5.280 15.335 -2.002 1.00 0.00 C ATOM 1295 O LEU A 998 -4.779 16.458 -2.013 1.00 0.00 O ATOM 1296 CB LEU A 998 -4.169 13.357 -0.813 1.00 0.00 C ATOM 1297 CG LEU A 998 -2.708 13.811 -0.787 1.00 0.00 C ATOM 1298 CD1 LEU A 998 -1.786 12.669 -0.355 1.00 0.00 C ATOM 1299 CD2 LEU A 998 -2.293 14.402 -2.136 1.00 0.00 C ATOM 0 H LEU A 998 -6.608 12.904 -0.629 1.00 0.00 H new ATOM 0 HA LEU A 998 -4.908 15.117 0.076 1.00 0.00 H new ATOM 0 HB2 LEU A 998 -4.332 12.677 0.023 1.00 0.00 H new ATOM 0 HB3 LEU A 998 -4.335 12.785 -1.726 1.00 0.00 H new ATOM 0 HG LEU A 998 -2.610 14.603 -0.044 1.00 0.00 H new ATOM 0 HD11 LEU A 998 -0.754 13.019 -0.345 1.00 0.00 H new ATOM 0 HD12 LEU A 998 -2.065 12.334 0.644 1.00 0.00 H new ATOM 0 HD13 LEU A 998 -1.881 11.840 -1.056 1.00 0.00 H new ATOM 0 HD21 LEU A 998 -1.250 14.717 -2.090 1.00 0.00 H new ATOM 0 HD22 LEU A 998 -2.411 13.649 -2.915 1.00 0.00 H new ATOM 0 HD23 LEU A 998 -2.922 15.262 -2.365 1.00 0.00 H new ATOM 1311 N ILE A 999 -5.900 14.780 -3.034 1.00 0.00 N ATOM 1312 CA ILE A 999 -6.035 15.489 -4.295 1.00 0.00 C ATOM 1313 C ILE A 999 -6.827 16.778 -4.069 1.00 0.00 C ATOM 1314 O ILE A 999 -6.362 17.864 -4.413 1.00 0.00 O ATOM 1315 CB ILE A 999 -6.641 14.574 -5.361 1.00 0.00 C ATOM 1316 CG1 ILE A 999 -5.906 13.233 -5.415 1.00 0.00 C ATOM 1317 CG2 ILE A 999 -6.671 15.267 -6.725 1.00 0.00 C ATOM 1318 CD1 ILE A 999 -4.392 13.440 -5.484 1.00 0.00 C ATOM 0 H ILE A 999 -6.314 13.848 -3.022 1.00 0.00 H new ATOM 0 HA ILE A 999 -5.056 15.779 -4.675 1.00 0.00 H new ATOM 0 HB ILE A 999 -7.674 14.364 -5.084 1.00 0.00 H new ATOM 0 HG12 ILE A 999 -6.156 12.642 -4.534 1.00 0.00 H new ATOM 0 HG13 ILE A 999 -6.239 12.666 -6.285 1.00 0.00 H new ATOM 0 HG21 ILE A 999 -7.106 14.595 -7.465 1.00 0.00 H new ATOM 0 HG22 ILE A 999 -7.273 16.173 -6.659 1.00 0.00 H new ATOM 0 HG23 ILE A 999 -5.655 15.527 -7.024 1.00 0.00 H new ATOM 0 HD11 ILE A 999 -3.894 12.471 -5.521 1.00 0.00 H new ATOM 0 HD12 ILE A 999 -4.143 14.011 -6.379 1.00 0.00 H new ATOM 0 HD13 ILE A 999 -4.059 13.986 -4.601 1.00 0.00 H new ATOM 1330 N ASN A1000 -8.008 16.616 -3.492 1.00 0.00 N ATOM 1331 CA ASN A1000 -8.869 17.754 -3.216 1.00 0.00 C ATOM 1332 C ASN A1000 -8.081 18.805 -2.432 1.00 0.00 C ATOM 1333 O ASN A1000 -8.389 19.994 -2.500 1.00 0.00 O ATOM 1334 CB ASN A1000 -10.075 17.340 -2.371 1.00 0.00 C ATOM 1335 CG ASN A1000 -11.285 18.228 -2.669 1.00 0.00 C ATOM 1336 OD1 ASN A1000 -11.620 18.503 -3.810 1.00 0.00 O ATOM 1337 ND2 ASN A1000 -11.918 18.662 -1.583 1.00 0.00 N ATOM 0 H ASN A1000 -8.390 15.714 -3.208 1.00 0.00 H new ATOM 0 HA ASN A1000 -9.216 18.153 -4.169 1.00 0.00 H new ATOM 0 HB2 ASN A1000 -10.325 16.299 -2.574 1.00 0.00 H new ATOM 0 HB3 ASN A1000 -9.822 17.407 -1.313 1.00 0.00 H new ATOM 0 HD21 ASN A1000 -12.737 19.263 -1.676 1.00 0.00 H new ATOM 0 HD22 ASN A1000 -11.585 18.394 -0.657 1.00 0.00 H new ATOM 1344 N LYS A1001 -7.080 18.329 -1.706 1.00 0.00 N ATOM 1345 CA LYS A1001 -6.246 19.213 -0.910 1.00 0.00 C ATOM 1346 C LYS A1001 -5.262 19.942 -1.827 1.00 0.00 C ATOM 1347 O LYS A1001 -5.322 21.163 -1.963 1.00 0.00 O ATOM 1348 CB LYS A1001 -5.572 18.437 0.223 1.00 0.00 C ATOM 1349 CG LYS A1001 -5.988 18.988 1.588 1.00 0.00 C ATOM 1350 CD LYS A1001 -7.069 18.113 2.226 1.00 0.00 C ATOM 1351 CE LYS A1001 -7.501 18.676 3.581 1.00 0.00 C ATOM 1352 NZ LYS A1001 -7.514 17.609 4.606 1.00 0.00 N ATOM 0 H LYS A1001 -6.828 17.342 -1.652 1.00 0.00 H new ATOM 0 HA LYS A1001 -6.854 19.976 -0.425 1.00 0.00 H new ATOM 0 HB2 LYS A1001 -5.839 17.382 0.156 1.00 0.00 H new ATOM 0 HB3 LYS A1001 -4.489 18.499 0.117 1.00 0.00 H new ATOM 0 HG2 LYS A1001 -5.119 19.036 2.245 1.00 0.00 H new ATOM 0 HG3 LYS A1001 -6.359 20.007 1.475 1.00 0.00 H new ATOM 0 HD2 LYS A1001 -7.931 18.052 1.562 1.00 0.00 H new ATOM 0 HD3 LYS A1001 -6.692 17.098 2.353 1.00 0.00 H new ATOM 0 HE2 LYS A1001 -6.820 19.471 3.884 1.00 0.00 H new ATOM 0 HE3 LYS A1001 -8.493 19.120 3.497 1.00 0.00 H new ATOM 0 HZ1 LYS A1001 -7.809 18.009 5.520 1.00 0.00 H new ATOM 0 HZ2 LYS A1001 -8.181 16.863 4.322 1.00 0.00 H new ATOM 0 HZ3 LYS A1001 -6.561 17.204 4.698 1.00 0.00 H new ATOM 1366 N MET A1002 -4.380 19.162 -2.434 1.00 0.00 N ATOM 1367 CA MET A1002 -3.384 19.718 -3.335 1.00 0.00 C ATOM 1368 C MET A1002 -4.034 20.640 -4.368 1.00 0.00 C ATOM 1369 O MET A1002 -3.374 21.514 -4.928 1.00 0.00 O ATOM 1370 CB MET A1002 -2.654 18.582 -4.053 1.00 0.00 C ATOM 1371 CG MET A1002 -3.375 18.196 -5.346 1.00 0.00 C ATOM 1372 SD MET A1002 -2.672 19.084 -6.725 1.00 0.00 S ATOM 1373 CE MET A1002 -3.339 18.132 -8.079 1.00 0.00 C ATOM 0 H MET A1002 -4.334 18.149 -2.320 1.00 0.00 H new ATOM 0 HA MET A1002 -2.676 20.303 -2.748 1.00 0.00 H new ATOM 0 HB2 MET A1002 -1.633 18.888 -4.280 1.00 0.00 H new ATOM 0 HB3 MET A1002 -2.589 17.715 -3.396 1.00 0.00 H new ATOM 0 HG2 MET A1002 -3.290 17.122 -5.513 1.00 0.00 H new ATOM 0 HG3 MET A1002 -4.438 18.422 -5.261 1.00 0.00 H new ATOM 0 HE1 MET A1002 -2.522 17.700 -8.657 1.00 0.00 H new ATOM 0 HE2 MET A1002 -3.968 17.333 -7.687 1.00 0.00 H new ATOM 0 HE3 MET A1002 -3.935 18.781 -8.721 1.00 0.00 H new ATOM 1383 N LYS A1003 -5.321 20.415 -4.589 1.00 0.00 N ATOM 1384 CA LYS A1003 -6.067 21.215 -5.545 1.00 0.00 C ATOM 1385 C LYS A1003 -6.259 22.625 -4.984 1.00 0.00 C ATOM 1386 O LYS A1003 -5.942 23.610 -5.649 1.00 0.00 O ATOM 1387 CB LYS A1003 -7.377 20.518 -5.920 1.00 0.00 C ATOM 1388 CG LYS A1003 -7.270 19.850 -7.292 1.00 0.00 C ATOM 1389 CD LYS A1003 -8.645 19.729 -7.952 1.00 0.00 C ATOM 1390 CE LYS A1003 -9.147 21.094 -8.427 1.00 0.00 C ATOM 1391 NZ LYS A1003 -9.838 20.967 -9.730 1.00 0.00 N ATOM 0 H LYS A1003 -5.866 19.690 -4.122 1.00 0.00 H new ATOM 0 HA LYS A1003 -5.509 21.316 -6.476 1.00 0.00 H new ATOM 0 HB2 LYS A1003 -7.624 19.771 -5.166 1.00 0.00 H new ATOM 0 HB3 LYS A1003 -8.190 21.244 -5.928 1.00 0.00 H new ATOM 0 HG2 LYS A1003 -6.605 20.430 -7.932 1.00 0.00 H new ATOM 0 HG3 LYS A1003 -6.826 18.860 -7.185 1.00 0.00 H new ATOM 0 HD2 LYS A1003 -8.587 19.044 -8.798 1.00 0.00 H new ATOM 0 HD3 LYS A1003 -9.356 19.302 -7.244 1.00 0.00 H new ATOM 0 HE2 LYS A1003 -9.828 21.515 -7.687 1.00 0.00 H new ATOM 0 HE3 LYS A1003 -8.309 21.785 -8.519 1.00 0.00 H new ATOM 0 HZ1 LYS A1003 -10.172 21.902 -10.038 1.00 0.00 H new ATOM 0 HZ2 LYS A1003 -9.178 20.585 -10.437 1.00 0.00 H new ATOM 0 HZ3 LYS A1003 -10.650 20.324 -9.631 1.00 0.00 H new ATOM 1405 N LEU A1004 -6.777 22.677 -3.766 1.00 0.00 N ATOM 1406 CA LEU A1004 -7.015 23.950 -3.108 1.00 0.00 C ATOM 1407 C LEU A1004 -5.674 24.589 -2.741 1.00 0.00 C ATOM 1408 O LEU A1004 -5.493 25.795 -2.900 1.00 0.00 O ATOM 1409 CB LEU A1004 -7.956 23.769 -1.915 1.00 0.00 C ATOM 1410 CG LEU A1004 -9.194 22.904 -2.162 1.00 0.00 C ATOM 1411 CD1 LEU A1004 -9.695 22.278 -0.858 1.00 0.00 C ATOM 1412 CD2 LEU A1004 -10.288 23.703 -2.872 1.00 0.00 C ATOM 0 H LEU A1004 -7.039 21.858 -3.217 1.00 0.00 H new ATOM 0 HA LEU A1004 -7.522 24.638 -3.784 1.00 0.00 H new ATOM 0 HB2 LEU A1004 -7.389 23.331 -1.094 1.00 0.00 H new ATOM 0 HB3 LEU A1004 -8.286 24.754 -1.585 1.00 0.00 H new ATOM 0 HG LEU A1004 -8.912 22.085 -2.824 1.00 0.00 H new ATOM 0 HD11 LEU A1004 -10.575 21.668 -1.062 1.00 0.00 H new ATOM 0 HD12 LEU A1004 -8.912 21.652 -0.430 1.00 0.00 H new ATOM 0 HD13 LEU A1004 -9.955 23.067 -0.152 1.00 0.00 H new ATOM 0 HD21 LEU A1004 -11.157 23.065 -3.036 1.00 0.00 H new ATOM 0 HD22 LEU A1004 -10.575 24.555 -2.255 1.00 0.00 H new ATOM 0 HD23 LEU A1004 -9.914 24.059 -3.832 1.00 0.00 H new ATOM 1424 N ALA A1005 -4.768 23.751 -2.259 1.00 0.00 N ATOM 1425 CA ALA A1005 -3.449 24.218 -1.869 1.00 0.00 C ATOM 1426 C ALA A1005 -2.913 25.170 -2.940 1.00 0.00 C ATOM 1427 O ALA A1005 -2.365 26.225 -2.621 1.00 0.00 O ATOM 1428 CB ALA A1005 -2.528 23.018 -1.642 1.00 0.00 C ATOM 0 H ALA A1005 -4.922 22.751 -2.130 1.00 0.00 H new ATOM 0 HA ALA A1005 -3.500 24.771 -0.931 1.00 0.00 H new ATOM 0 HB1 ALA A1005 -1.538 23.369 -1.349 1.00 0.00 H new ATOM 0 HB2 ALA A1005 -2.938 22.389 -0.852 1.00 0.00 H new ATOM 0 HB3 ALA A1005 -2.450 22.440 -2.563 1.00 0.00 H new ATOM 1434 N GLN A1006 -3.089 24.764 -4.189 1.00 0.00 N ATOM 1435 CA GLN A1006 -2.630 25.568 -5.309 1.00 0.00 C ATOM 1436 C GLN A1006 -3.057 27.026 -5.126 1.00 0.00 C ATOM 1437 O GLN A1006 -2.344 27.941 -5.535 1.00 0.00 O ATOM 1438 CB GLN A1006 -3.147 25.007 -6.635 1.00 0.00 C ATOM 1439 CG GLN A1006 -2.302 23.817 -7.094 1.00 0.00 C ATOM 1440 CD GLN A1006 -0.981 24.287 -7.708 1.00 0.00 C ATOM 1441 OE1 GLN A1006 -0.735 25.469 -7.884 1.00 0.00 O ATOM 1442 NE2 GLN A1006 -0.149 23.299 -8.022 1.00 0.00 N ATOM 0 H GLN A1006 -3.543 23.889 -4.450 1.00 0.00 H new ATOM 0 HA GLN A1006 -1.541 25.530 -5.337 1.00 0.00 H new ATOM 0 HB2 GLN A1006 -4.186 24.698 -6.523 1.00 0.00 H new ATOM 0 HB3 GLN A1006 -3.127 25.787 -7.396 1.00 0.00 H new ATOM 0 HG2 GLN A1006 -2.101 23.161 -6.247 1.00 0.00 H new ATOM 0 HG3 GLN A1006 -2.859 23.231 -7.825 1.00 0.00 H new ATOM 0 HE21 GLN A1006 -0.418 22.331 -7.848 1.00 0.00 H new ATOM 0 HE22 GLN A1006 0.759 23.509 -8.437 1.00 0.00 H new ATOM 1451 N GLN A1007 -4.218 27.196 -4.513 1.00 0.00 N ATOM 1452 CA GLN A1007 -4.749 28.527 -4.271 1.00 0.00 C ATOM 1453 C GLN A1007 -4.334 29.020 -2.884 1.00 0.00 C ATOM 1454 O GLN A1007 -4.044 30.202 -2.702 1.00 0.00 O ATOM 1455 CB GLN A1007 -6.271 28.548 -4.428 1.00 0.00 C ATOM 1456 CG GLN A1007 -6.758 29.930 -4.868 1.00 0.00 C ATOM 1457 CD GLN A1007 -7.313 30.719 -3.680 1.00 0.00 C ATOM 1458 OE1 GLN A1007 -6.623 31.498 -3.043 1.00 0.00 O ATOM 1459 NE2 GLN A1007 -8.594 30.475 -3.421 1.00 0.00 N ATOM 0 H GLN A1007 -4.807 26.434 -4.176 1.00 0.00 H new ATOM 0 HA GLN A1007 -4.331 29.204 -5.016 1.00 0.00 H new ATOM 0 HB2 GLN A1007 -6.575 27.801 -5.161 1.00 0.00 H new ATOM 0 HB3 GLN A1007 -6.741 28.277 -3.483 1.00 0.00 H new ATOM 0 HG2 GLN A1007 -5.935 30.482 -5.323 1.00 0.00 H new ATOM 0 HG3 GLN A1007 -7.530 29.822 -5.630 1.00 0.00 H new ATOM 0 HE21 GLN A1007 -9.113 29.810 -3.995 1.00 0.00 H new ATOM 0 HE22 GLN A1007 -9.058 30.953 -2.648 1.00 0.00 H new ATOM 1468 N TYR A1008 -4.320 28.090 -1.940 1.00 0.00 N ATOM 1469 CA TYR A1008 -3.945 28.416 -0.574 1.00 0.00 C ATOM 1470 C TYR A1008 -2.431 28.316 -0.382 1.00 0.00 C ATOM 1471 O TYR A1008 -1.962 27.830 0.646 1.00 0.00 O ATOM 1472 CB TYR A1008 -4.629 27.371 0.310 1.00 0.00 C ATOM 1473 CG TYR A1008 -6.129 27.603 0.500 1.00 0.00 C ATOM 1474 CD1 TYR A1008 -6.573 28.557 1.393 1.00 0.00 C ATOM 1475 CD2 TYR A1008 -7.039 26.857 -0.221 1.00 0.00 C ATOM 1476 CE1 TYR A1008 -7.985 28.775 1.571 1.00 0.00 C ATOM 1477 CE2 TYR A1008 -8.451 27.074 -0.043 1.00 0.00 C ATOM 1478 CZ TYR A1008 -8.855 28.023 0.845 1.00 0.00 C ATOM 1479 OH TYR A1008 -10.189 28.228 1.013 1.00 0.00 O ATOM 0 H TYR A1008 -4.562 27.111 -2.094 1.00 0.00 H new ATOM 0 HA TYR A1008 -4.243 29.435 -0.326 1.00 0.00 H new ATOM 0 HB2 TYR A1008 -4.477 26.384 -0.127 1.00 0.00 H new ATOM 0 HB3 TYR A1008 -4.146 27.364 1.287 1.00 0.00 H new ATOM 0 HD1 TYR A1008 -5.861 29.140 1.958 1.00 0.00 H new ATOM 0 HD2 TYR A1008 -6.692 26.110 -0.919 1.00 0.00 H new ATOM 0 HE1 TYR A1008 -8.345 29.519 2.266 1.00 0.00 H new ATOM 0 HE2 TYR A1008 -9.173 26.497 -0.601 1.00 0.00 H new ATOM 0 HH TYR A1008 -10.689 27.621 0.429 1.00 0.00 H new ATOM 1489 N VAL A1009 -1.707 28.785 -1.389 1.00 0.00 N ATOM 1490 CA VAL A1009 -0.255 28.755 -1.344 1.00 0.00 C ATOM 1491 C VAL A1009 0.290 30.145 -1.675 1.00 0.00 C ATOM 1492 O VAL A1009 1.195 30.637 -1.003 1.00 0.00 O ATOM 1493 CB VAL A1009 0.275 27.666 -2.279 1.00 0.00 C ATOM 1494 CG1 VAL A1009 -0.366 27.774 -3.665 1.00 0.00 C ATOM 1495 CG2 VAL A1009 1.801 27.722 -2.375 1.00 0.00 C ATOM 0 H VAL A1009 -2.099 29.188 -2.240 1.00 0.00 H new ATOM 0 HA VAL A1009 0.091 28.501 -0.342 1.00 0.00 H new ATOM 0 HB VAL A1009 0.001 26.699 -1.857 1.00 0.00 H new ATOM 0 HG11 VAL A1009 0.028 26.989 -4.310 1.00 0.00 H new ATOM 0 HG12 VAL A1009 -1.447 27.662 -3.576 1.00 0.00 H new ATOM 0 HG13 VAL A1009 -0.136 28.748 -4.097 1.00 0.00 H new ATOM 0 HG21 VAL A1009 2.152 26.938 -3.046 1.00 0.00 H new ATOM 0 HG22 VAL A1009 2.106 28.694 -2.762 1.00 0.00 H new ATOM 0 HG23 VAL A1009 2.233 27.574 -1.385 1.00 0.00 H new ATOM 1505 N MET A1010 -0.284 30.740 -2.710 1.00 0.00 N ATOM 1506 CA MET A1010 0.133 32.064 -3.138 1.00 0.00 C ATOM 1507 C MET A1010 -0.131 33.102 -2.046 1.00 0.00 C ATOM 1508 O MET A1010 -1.030 33.932 -2.176 1.00 0.00 O ATOM 1509 CB MET A1010 -0.628 32.454 -4.407 1.00 0.00 C ATOM 1510 CG MET A1010 -2.134 32.252 -4.227 1.00 0.00 C ATOM 1511 SD MET A1010 -2.965 33.832 -4.212 1.00 0.00 S ATOM 1512 CE MET A1010 -3.873 33.690 -2.681 1.00 0.00 C ATOM 0 H MET A1010 -1.035 30.329 -3.265 1.00 0.00 H new ATOM 0 HA MET A1010 1.204 32.039 -3.339 1.00 0.00 H new ATOM 0 HB2 MET A1010 -0.424 33.496 -4.652 1.00 0.00 H new ATOM 0 HB3 MET A1010 -0.275 31.854 -5.246 1.00 0.00 H new ATOM 0 HG2 MET A1010 -2.525 31.634 -5.035 1.00 0.00 H new ATOM 0 HG3 MET A1010 -2.329 31.720 -3.296 1.00 0.00 H new ATOM 0 HE1 MET A1010 -4.931 33.541 -2.898 1.00 0.00 H new ATOM 0 HE2 MET A1010 -3.496 32.840 -2.112 1.00 0.00 H new ATOM 0 HE3 MET A1010 -3.747 34.602 -2.097 1.00 0.00 H new ATOM 1522 N THR A1011 0.669 33.022 -0.992 1.00 0.00 N ATOM 1523 CA THR A1011 0.534 33.944 0.122 1.00 0.00 C ATOM 1524 C THR A1011 1.294 33.421 1.343 1.00 0.00 C ATOM 1525 O THR A1011 2.167 34.105 1.875 1.00 0.00 O ATOM 1526 CB THR A1011 -0.959 34.156 0.382 1.00 0.00 C ATOM 1527 OG1 THR A1011 -1.030 34.467 1.770 1.00 0.00 O ATOM 1528 CG2 THR A1011 -1.766 32.863 0.248 1.00 0.00 C ATOM 0 H THR A1011 1.413 32.332 -0.887 1.00 0.00 H new ATOM 0 HA THR A1011 0.980 34.911 -0.110 1.00 0.00 H new ATOM 0 HB THR A1011 -1.346 34.900 -0.315 1.00 0.00 H new ATOM 0 HG1 THR A1011 -1.964 34.621 2.023 1.00 0.00 H new ATOM 0 HG21 THR A1011 -2.819 33.069 0.442 1.00 0.00 H new ATOM 0 HG22 THR A1011 -1.654 32.467 -0.761 1.00 0.00 H new ATOM 0 HG23 THR A1011 -1.401 32.130 0.968 1.00 0.00 H new ATOM 1536 N SER A1012 0.934 32.213 1.751 1.00 0.00 N ATOM 1537 CA SER A1012 1.572 31.590 2.898 1.00 0.00 C ATOM 1538 C SER A1012 0.634 30.552 3.518 1.00 0.00 C ATOM 1539 O SER A1012 1.085 29.632 4.199 1.00 0.00 O ATOM 1540 CB SER A1012 1.970 32.636 3.942 1.00 0.00 C ATOM 1541 OG SER A1012 3.326 33.049 3.793 1.00 0.00 O ATOM 0 H SER A1012 0.209 31.649 1.308 1.00 0.00 H new ATOM 0 HA SER A1012 2.480 31.093 2.557 1.00 0.00 H new ATOM 0 HB2 SER A1012 1.315 33.503 3.855 1.00 0.00 H new ATOM 0 HB3 SER A1012 1.824 32.225 4.941 1.00 0.00 H new ATOM 0 HG SER A1012 3.462 33.405 2.890 1.00 0.00 H new ATOM 1547 N LEU A1013 -0.652 30.735 3.260 1.00 0.00 N ATOM 1548 CA LEU A1013 -1.657 29.825 3.784 1.00 0.00 C ATOM 1549 C LEU A1013 -1.134 28.390 3.698 1.00 0.00 C ATOM 1550 O LEU A1013 -1.505 27.541 4.507 1.00 0.00 O ATOM 1551 CB LEU A1013 -2.995 30.036 3.072 1.00 0.00 C ATOM 1552 CG LEU A1013 -4.245 29.916 3.945 1.00 0.00 C ATOM 1553 CD1 LEU A1013 -4.662 28.453 4.108 1.00 0.00 C ATOM 1554 CD2 LEU A1013 -4.041 30.607 5.294 1.00 0.00 C ATOM 0 H LEU A1013 -1.022 31.500 2.695 1.00 0.00 H new ATOM 0 HA LEU A1013 -1.847 30.033 4.837 1.00 0.00 H new ATOM 0 HB2 LEU A1013 -2.989 31.026 2.615 1.00 0.00 H new ATOM 0 HB3 LEU A1013 -3.071 29.311 2.262 1.00 0.00 H new ATOM 0 HG LEU A1013 -5.063 30.430 3.441 1.00 0.00 H new ATOM 0 HD11 LEU A1013 -5.553 28.396 4.733 1.00 0.00 H new ATOM 0 HD12 LEU A1013 -4.877 28.025 3.129 1.00 0.00 H new ATOM 0 HD13 LEU A1013 -3.853 27.894 4.578 1.00 0.00 H new ATOM 0 HD21 LEU A1013 -4.945 30.506 5.895 1.00 0.00 H new ATOM 0 HD22 LEU A1013 -3.204 30.144 5.817 1.00 0.00 H new ATOM 0 HD23 LEU A1013 -3.828 31.664 5.133 1.00 0.00 H new ATOM 1566 N GLN A1014 -0.281 28.163 2.710 1.00 0.00 N ATOM 1567 CA GLN A1014 0.296 26.845 2.507 1.00 0.00 C ATOM 1568 C GLN A1014 0.588 26.181 3.854 1.00 0.00 C ATOM 1569 O GLN A1014 0.075 25.101 4.142 1.00 0.00 O ATOM 1570 CB GLN A1014 1.561 26.927 1.650 1.00 0.00 C ATOM 1571 CG GLN A1014 2.105 25.530 1.341 1.00 0.00 C ATOM 1572 CD GLN A1014 3.594 25.587 0.993 1.00 0.00 C ATOM 1573 OE1 GLN A1014 4.410 26.116 1.729 1.00 0.00 O ATOM 1574 NE2 GLN A1014 3.900 25.012 -0.167 1.00 0.00 N ATOM 0 H GLN A1014 0.025 28.870 2.041 1.00 0.00 H new ATOM 0 HA GLN A1014 -0.427 26.231 1.971 1.00 0.00 H new ATOM 0 HB2 GLN A1014 1.341 27.450 0.719 1.00 0.00 H new ATOM 0 HB3 GLN A1014 2.320 27.510 2.171 1.00 0.00 H new ATOM 0 HG2 GLN A1014 1.953 24.878 2.201 1.00 0.00 H new ATOM 0 HG3 GLN A1014 1.550 25.095 0.510 1.00 0.00 H new ATOM 0 HE21 GLN A1014 3.167 24.587 -0.735 1.00 0.00 H new ATOM 0 HE22 GLN A1014 4.868 24.996 -0.489 1.00 0.00 H new ATOM 1583 N GLN A1015 1.412 26.854 4.644 1.00 0.00 N ATOM 1584 CA GLN A1015 1.778 26.343 5.953 1.00 0.00 C ATOM 1585 C GLN A1015 0.583 25.644 6.604 1.00 0.00 C ATOM 1586 O GLN A1015 0.737 24.596 7.230 1.00 0.00 O ATOM 1587 CB GLN A1015 2.313 27.462 6.849 1.00 0.00 C ATOM 1588 CG GLN A1015 1.442 28.715 6.740 1.00 0.00 C ATOM 1589 CD GLN A1015 0.876 29.110 8.106 1.00 0.00 C ATOM 1590 OE1 GLN A1015 1.554 29.677 8.947 1.00 0.00 O ATOM 1591 NE2 GLN A1015 -0.401 28.781 8.278 1.00 0.00 N ATOM 0 H GLN A1015 1.836 27.749 4.402 1.00 0.00 H new ATOM 0 HA GLN A1015 2.576 25.612 5.825 1.00 0.00 H new ATOM 0 HB2 GLN A1015 2.340 27.122 7.884 1.00 0.00 H new ATOM 0 HB3 GLN A1015 3.338 27.701 6.565 1.00 0.00 H new ATOM 0 HG2 GLN A1015 2.031 29.538 6.335 1.00 0.00 H new ATOM 0 HG3 GLN A1015 0.624 28.534 6.042 1.00 0.00 H new ATOM 0 HE21 GLN A1015 -0.910 28.307 7.532 1.00 0.00 H new ATOM 0 HE22 GLN A1015 -0.871 29.003 9.156 1.00 0.00 H new ATOM 1600 N GLU A1016 -0.582 26.251 6.433 1.00 0.00 N ATOM 1601 CA GLU A1016 -1.803 25.700 6.995 1.00 0.00 C ATOM 1602 C GLU A1016 -2.154 24.378 6.310 1.00 0.00 C ATOM 1603 O GLU A1016 -2.089 23.318 6.930 1.00 0.00 O ATOM 1604 CB GLU A1016 -2.958 26.698 6.884 1.00 0.00 C ATOM 1605 CG GLU A1016 -3.787 26.723 8.169 1.00 0.00 C ATOM 1606 CD GLU A1016 -4.155 28.157 8.557 1.00 0.00 C ATOM 1607 OE1 GLU A1016 -3.223 28.990 8.601 1.00 0.00 O ATOM 1608 OE2 GLU A1016 -5.359 28.388 8.801 1.00 0.00 O ATOM 0 H GLU A1016 -0.706 27.120 5.913 1.00 0.00 H new ATOM 0 HA GLU A1016 -1.635 25.505 8.054 1.00 0.00 H new ATOM 0 HB2 GLU A1016 -2.564 27.694 6.682 1.00 0.00 H new ATOM 0 HB3 GLU A1016 -3.595 26.430 6.041 1.00 0.00 H new ATOM 0 HG2 GLU A1016 -4.695 26.135 8.032 1.00 0.00 H new ATOM 0 HG3 GLU A1016 -3.225 26.257 8.978 1.00 0.00 H new ATOM 1615 N TYR A1017 -2.517 24.485 5.040 1.00 0.00 N ATOM 1616 CA TYR A1017 -2.878 23.310 4.264 1.00 0.00 C ATOM 1617 C TYR A1017 -1.759 22.268 4.295 1.00 0.00 C ATOM 1618 O TYR A1017 -2.008 21.078 4.105 1.00 0.00 O ATOM 1619 CB TYR A1017 -3.066 23.797 2.826 1.00 0.00 C ATOM 1620 CG TYR A1017 -4.523 24.076 2.449 1.00 0.00 C ATOM 1621 CD1 TYR A1017 -5.124 25.254 2.843 1.00 0.00 C ATOM 1622 CD2 TYR A1017 -5.235 23.150 1.715 1.00 0.00 C ATOM 1623 CE1 TYR A1017 -6.495 25.517 2.488 1.00 0.00 C ATOM 1624 CE2 TYR A1017 -6.606 23.412 1.360 1.00 0.00 C ATOM 1625 CZ TYR A1017 -7.168 24.583 1.764 1.00 0.00 C ATOM 1626 OH TYR A1017 -8.462 24.831 1.429 1.00 0.00 O ATOM 0 H TYR A1017 -2.569 25.366 4.529 1.00 0.00 H new ATOM 0 HA TYR A1017 -3.776 22.843 4.668 1.00 0.00 H new ATOM 0 HB2 TYR A1017 -2.484 24.707 2.682 1.00 0.00 H new ATOM 0 HB3 TYR A1017 -2.662 23.049 2.144 1.00 0.00 H new ATOM 0 HD1 TYR A1017 -4.566 25.979 3.418 1.00 0.00 H new ATOM 0 HD2 TYR A1017 -4.764 22.228 1.406 1.00 0.00 H new ATOM 0 HE1 TYR A1017 -6.977 26.435 2.790 1.00 0.00 H new ATOM 0 HE2 TYR A1017 -7.175 22.695 0.786 1.00 0.00 H new ATOM 0 HH TYR A1017 -8.490 25.399 0.631 1.00 0.00 H new ATOM 1636 N LYS A1018 -0.549 22.752 4.536 1.00 0.00 N ATOM 1637 CA LYS A1018 0.609 21.876 4.594 1.00 0.00 C ATOM 1638 C LYS A1018 0.407 20.843 5.703 1.00 0.00 C ATOM 1639 O LYS A1018 0.564 19.644 5.476 1.00 0.00 O ATOM 1640 CB LYS A1018 1.893 22.695 4.743 1.00 0.00 C ATOM 1641 CG LYS A1018 3.073 21.800 5.125 1.00 0.00 C ATOM 1642 CD LYS A1018 3.529 20.956 3.934 1.00 0.00 C ATOM 1643 CE LYS A1018 2.840 19.590 3.934 1.00 0.00 C ATOM 1644 NZ LYS A1018 2.950 18.954 5.266 1.00 0.00 N ATOM 0 H LYS A1018 -0.346 23.739 4.693 1.00 0.00 H new ATOM 0 HA LYS A1018 0.716 21.324 3.660 1.00 0.00 H new ATOM 0 HB2 LYS A1018 2.111 23.210 3.807 1.00 0.00 H new ATOM 0 HB3 LYS A1018 1.753 23.462 5.504 1.00 0.00 H new ATOM 0 HG2 LYS A1018 3.901 22.415 5.478 1.00 0.00 H new ATOM 0 HG3 LYS A1018 2.787 21.147 5.950 1.00 0.00 H new ATOM 0 HD2 LYS A1018 3.305 21.480 3.005 1.00 0.00 H new ATOM 0 HD3 LYS A1018 4.610 20.822 3.971 1.00 0.00 H new ATOM 0 HE2 LYS A1018 1.790 19.706 3.665 1.00 0.00 H new ATOM 0 HE3 LYS A1018 3.293 18.947 3.179 1.00 0.00 H new ATOM 0 HZ1 LYS A1018 3.135 17.937 5.151 1.00 0.00 H new ATOM 0 HZ2 LYS A1018 3.732 19.390 5.795 1.00 0.00 H new ATOM 0 HZ3 LYS A1018 2.061 19.088 5.789 1.00 0.00 H new ATOM 1658 N LYS A1019 0.061 21.344 6.880 1.00 0.00 N ATOM 1659 CA LYS A1019 -0.165 20.479 8.025 1.00 0.00 C ATOM 1660 C LYS A1019 -1.272 19.477 7.692 1.00 0.00 C ATOM 1661 O LYS A1019 -1.216 18.323 8.112 1.00 0.00 O ATOM 1662 CB LYS A1019 -0.445 21.312 9.278 1.00 0.00 C ATOM 1663 CG LYS A1019 0.838 21.553 10.075 1.00 0.00 C ATOM 1664 CD LYS A1019 1.630 22.728 9.497 1.00 0.00 C ATOM 1665 CE LYS A1019 2.570 22.261 8.384 1.00 0.00 C ATOM 1666 NZ LYS A1019 3.886 21.879 8.944 1.00 0.00 N ATOM 0 H LYS A1019 -0.068 22.339 7.065 1.00 0.00 H new ATOM 0 HA LYS A1019 0.731 19.900 8.248 1.00 0.00 H new ATOM 0 HB2 LYS A1019 -0.885 22.268 8.993 1.00 0.00 H new ATOM 0 HB3 LYS A1019 -1.175 20.799 9.904 1.00 0.00 H new ATOM 0 HG2 LYS A1019 0.591 21.754 11.117 1.00 0.00 H new ATOM 0 HG3 LYS A1019 1.453 20.653 10.061 1.00 0.00 H new ATOM 0 HD2 LYS A1019 0.942 23.478 9.106 1.00 0.00 H new ATOM 0 HD3 LYS A1019 2.207 23.207 10.288 1.00 0.00 H new ATOM 0 HE2 LYS A1019 2.130 21.412 7.861 1.00 0.00 H new ATOM 0 HE3 LYS A1019 2.697 23.056 7.650 1.00 0.00 H new ATOM 0 HZ1 LYS A1019 4.512 21.564 8.176 1.00 0.00 H new ATOM 0 HZ2 LYS A1019 4.311 22.699 9.423 1.00 0.00 H new ATOM 0 HZ3 LYS A1019 3.761 21.105 9.627 1.00 0.00 H new ATOM 1680 N GLN A1020 -2.252 19.956 6.940 1.00 0.00 N ATOM 1681 CA GLN A1020 -3.371 19.116 6.546 1.00 0.00 C ATOM 1682 C GLN A1020 -2.880 17.945 5.692 1.00 0.00 C ATOM 1683 O GLN A1020 -3.140 16.786 6.013 1.00 0.00 O ATOM 1684 CB GLN A1020 -4.432 19.930 5.802 1.00 0.00 C ATOM 1685 CG GLN A1020 -4.838 21.166 6.607 1.00 0.00 C ATOM 1686 CD GLN A1020 -5.256 20.783 8.028 1.00 0.00 C ATOM 1687 OE1 GLN A1020 -4.438 20.590 8.912 1.00 0.00 O ATOM 1688 NE2 GLN A1020 -6.571 20.683 8.197 1.00 0.00 N ATOM 0 H GLN A1020 -2.295 20.914 6.593 1.00 0.00 H new ATOM 0 HA GLN A1020 -3.834 18.714 7.447 1.00 0.00 H new ATOM 0 HB2 GLN A1020 -4.046 20.236 4.830 1.00 0.00 H new ATOM 0 HB3 GLN A1020 -5.308 19.309 5.616 1.00 0.00 H new ATOM 0 HG2 GLN A1020 -4.005 21.868 6.646 1.00 0.00 H new ATOM 0 HG3 GLN A1020 -5.662 21.676 6.107 1.00 0.00 H new ATOM 0 HE21 GLN A1020 -7.201 20.858 7.414 1.00 0.00 H new ATOM 0 HE22 GLN A1020 -6.950 20.431 9.110 1.00 0.00 H new ATOM 1697 N MET A1021 -2.180 18.288 4.621 1.00 0.00 N ATOM 1698 CA MET A1021 -1.650 17.279 3.719 1.00 0.00 C ATOM 1699 C MET A1021 -0.871 16.210 4.488 1.00 0.00 C ATOM 1700 O MET A1021 -0.981 15.022 4.191 1.00 0.00 O ATOM 1701 CB MET A1021 -0.730 17.944 2.693 1.00 0.00 C ATOM 1702 CG MET A1021 -1.265 17.754 1.272 1.00 0.00 C ATOM 1703 SD MET A1021 -0.078 16.855 0.288 1.00 0.00 S ATOM 1704 CE MET A1021 0.097 15.382 1.282 1.00 0.00 C ATOM 0 H MET A1021 -1.967 19.250 4.357 1.00 0.00 H new ATOM 0 HA MET A1021 -2.486 16.797 3.212 1.00 0.00 H new ATOM 0 HB2 MET A1021 -0.643 19.008 2.913 1.00 0.00 H new ATOM 0 HB3 MET A1021 0.271 17.520 2.768 1.00 0.00 H new ATOM 0 HG2 MET A1021 -2.211 17.213 1.300 1.00 0.00 H new ATOM 0 HG3 MET A1021 -1.466 18.724 0.818 1.00 0.00 H new ATOM 0 HE1 MET A1021 0.522 14.582 0.676 1.00 0.00 H new ATOM 0 HE2 MET A1021 0.757 15.588 2.125 1.00 0.00 H new ATOM 0 HE3 MET A1021 -0.881 15.075 1.653 1.00 0.00 H new ATOM 1714 N LEU A1022 -0.100 16.672 5.461 1.00 0.00 N ATOM 1715 CA LEU A1022 0.698 15.771 6.275 1.00 0.00 C ATOM 1716 C LEU A1022 -0.222 14.755 6.956 1.00 0.00 C ATOM 1717 O LEU A1022 0.080 13.563 6.989 1.00 0.00 O ATOM 1718 CB LEU A1022 1.571 16.561 7.252 1.00 0.00 C ATOM 1719 CG LEU A1022 2.750 15.802 7.864 1.00 0.00 C ATOM 1720 CD1 LEU A1022 2.263 14.709 8.818 1.00 0.00 C ATOM 1721 CD2 LEU A1022 3.668 15.244 6.774 1.00 0.00 C ATOM 0 H LEU A1022 -0.011 17.659 5.704 1.00 0.00 H new ATOM 0 HA LEU A1022 1.390 15.207 5.650 1.00 0.00 H new ATOM 0 HB2 LEU A1022 1.959 17.438 6.734 1.00 0.00 H new ATOM 0 HB3 LEU A1022 0.938 16.923 8.062 1.00 0.00 H new ATOM 0 HG LEU A1022 3.339 16.504 8.453 1.00 0.00 H new ATOM 0 HD11 LEU A1022 3.121 14.185 9.239 1.00 0.00 H new ATOM 0 HD12 LEU A1022 1.683 15.160 9.623 1.00 0.00 H new ATOM 0 HD13 LEU A1022 1.638 14.002 8.273 1.00 0.00 H new ATOM 0 HD21 LEU A1022 4.498 14.709 7.236 1.00 0.00 H new ATOM 0 HD22 LEU A1022 3.105 14.561 6.139 1.00 0.00 H new ATOM 0 HD23 LEU A1022 4.056 16.064 6.170 1.00 0.00 H new ATOM 1733 N THR A1023 -1.326 15.265 7.482 1.00 0.00 N ATOM 1734 CA THR A1023 -2.292 14.418 8.160 1.00 0.00 C ATOM 1735 C THR A1023 -2.608 13.184 7.312 1.00 0.00 C ATOM 1736 O THR A1023 -2.566 12.059 7.807 1.00 0.00 O ATOM 1737 CB THR A1023 -3.524 15.267 8.479 1.00 0.00 C ATOM 1738 OG1 THR A1023 -2.994 16.415 9.136 1.00 0.00 O ATOM 1739 CG2 THR A1023 -4.426 14.619 9.532 1.00 0.00 C ATOM 0 H THR A1023 -1.573 16.254 7.452 1.00 0.00 H new ATOM 0 HA THR A1023 -1.891 14.035 9.098 1.00 0.00 H new ATOM 0 HB THR A1023 -4.095 15.435 7.566 1.00 0.00 H new ATOM 0 HG1 THR A1023 -2.821 17.119 8.476 1.00 0.00 H new ATOM 0 HG21 THR A1023 -5.285 15.263 9.721 1.00 0.00 H new ATOM 0 HG22 THR A1023 -4.771 13.651 9.169 1.00 0.00 H new ATOM 0 HG23 THR A1023 -3.865 14.481 10.457 1.00 0.00 H new ATOM 1747 N ALA A1024 -2.917 13.438 6.049 1.00 0.00 N ATOM 1748 CA ALA A1024 -3.239 12.362 5.127 1.00 0.00 C ATOM 1749 C ALA A1024 -1.990 11.512 4.885 1.00 0.00 C ATOM 1750 O ALA A1024 -2.064 10.284 4.868 1.00 0.00 O ATOM 1751 CB ALA A1024 -3.804 12.950 3.833 1.00 0.00 C ATOM 0 H ALA A1024 -2.951 14.373 5.642 1.00 0.00 H new ATOM 0 HA ALA A1024 -4.004 11.711 5.550 1.00 0.00 H new ATOM 0 HB1 ALA A1024 -4.045 12.143 3.142 1.00 0.00 H new ATOM 0 HB2 ALA A1024 -4.707 13.519 4.056 1.00 0.00 H new ATOM 0 HB3 ALA A1024 -3.063 13.608 3.378 1.00 0.00 H new ATOM 1757 N ALA A1025 -0.872 12.199 4.704 1.00 0.00 N ATOM 1758 CA ALA A1025 0.391 11.522 4.464 1.00 0.00 C ATOM 1759 C ALA A1025 0.640 10.505 5.579 1.00 0.00 C ATOM 1760 O ALA A1025 1.215 9.444 5.340 1.00 0.00 O ATOM 1761 CB ALA A1025 1.513 12.557 4.358 1.00 0.00 C ATOM 0 H ALA A1025 -0.814 13.217 4.719 1.00 0.00 H new ATOM 0 HA ALA A1025 0.360 10.976 3.521 1.00 0.00 H new ATOM 0 HB1 ALA A1025 2.461 12.049 4.178 1.00 0.00 H new ATOM 0 HB2 ALA A1025 1.303 13.238 3.533 1.00 0.00 H new ATOM 0 HB3 ALA A1025 1.575 13.123 5.288 1.00 0.00 H new ATOM 1767 N HIS A1026 0.196 10.865 6.775 1.00 0.00 N ATOM 1768 CA HIS A1026 0.363 9.996 7.928 1.00 0.00 C ATOM 1769 C HIS A1026 -0.530 8.764 7.776 1.00 0.00 C ATOM 1770 O HIS A1026 -0.048 7.633 7.825 1.00 0.00 O ATOM 1771 CB HIS A1026 0.102 10.762 9.226 1.00 0.00 C ATOM 1772 CG HIS A1026 0.973 10.327 10.381 1.00 0.00 C ATOM 1773 ND1 HIS A1026 2.354 10.288 10.305 1.00 0.00 N ATOM 1774 CD2 HIS A1026 0.644 9.915 11.639 1.00 0.00 C ATOM 1775 CE1 HIS A1026 2.825 9.869 11.470 1.00 0.00 C ATOM 1776 NE2 HIS A1026 1.764 9.638 12.296 1.00 0.00 N ATOM 0 H HIS A1026 -0.279 11.746 6.970 1.00 0.00 H new ATOM 0 HA HIS A1026 1.395 9.648 7.980 1.00 0.00 H new ATOM 0 HB2 HIS A1026 0.259 11.826 9.046 1.00 0.00 H new ATOM 0 HB3 HIS A1026 -0.944 10.637 9.506 1.00 0.00 H new ATOM 0 HD2 HIS A1026 -0.358 9.829 12.034 1.00 0.00 H new ATOM 0 HE1 HIS A1026 3.866 9.734 11.722 1.00 0.00 H new ATOM 0 HE2 HIS A1026 1.822 9.307 13.259 1.00 0.00 H new ATOM 1784 N ALA A1027 -1.817 9.023 7.595 1.00 0.00 N ATOM 1785 CA ALA A1027 -2.782 7.949 7.436 1.00 0.00 C ATOM 1786 C ALA A1027 -2.441 7.145 6.180 1.00 0.00 C ATOM 1787 O ALA A1027 -2.633 5.931 6.144 1.00 0.00 O ATOM 1788 CB ALA A1027 -4.195 8.535 7.388 1.00 0.00 C ATOM 0 H ALA A1027 -2.214 9.962 7.555 1.00 0.00 H new ATOM 0 HA ALA A1027 -2.741 7.267 8.285 1.00 0.00 H new ATOM 0 HB1 ALA A1027 -4.919 7.729 7.269 1.00 0.00 H new ATOM 0 HB2 ALA A1027 -4.398 9.071 8.315 1.00 0.00 H new ATOM 0 HB3 ALA A1027 -4.275 9.223 6.546 1.00 0.00 H new ATOM 1794 N LEU A1028 -1.942 7.855 5.179 1.00 0.00 N ATOM 1795 CA LEU A1028 -1.573 7.223 3.924 1.00 0.00 C ATOM 1796 C LEU A1028 -0.569 6.102 4.198 1.00 0.00 C ATOM 1797 O LEU A1028 -0.872 4.928 3.992 1.00 0.00 O ATOM 1798 CB LEU A1028 -1.070 8.268 2.925 1.00 0.00 C ATOM 1799 CG LEU A1028 -2.135 8.914 2.037 1.00 0.00 C ATOM 1800 CD1 LEU A1028 -1.492 9.742 0.923 1.00 0.00 C ATOM 1801 CD2 LEU A1028 -3.101 7.864 1.486 1.00 0.00 C ATOM 0 H LEU A1028 -1.785 8.862 5.212 1.00 0.00 H new ATOM 0 HA LEU A1028 -2.445 6.764 3.458 1.00 0.00 H new ATOM 0 HB2 LEU A1028 -0.561 9.056 3.480 1.00 0.00 H new ATOM 0 HB3 LEU A1028 -0.325 7.798 2.282 1.00 0.00 H new ATOM 0 HG LEU A1028 -2.720 9.599 2.650 1.00 0.00 H new ATOM 0 HD11 LEU A1028 -2.271 10.190 0.307 1.00 0.00 H new ATOM 0 HD12 LEU A1028 -0.879 10.529 1.362 1.00 0.00 H new ATOM 0 HD13 LEU A1028 -0.867 9.097 0.305 1.00 0.00 H new ATOM 0 HD21 LEU A1028 -3.848 8.350 0.858 1.00 0.00 H new ATOM 0 HD22 LEU A1028 -2.547 7.136 0.893 1.00 0.00 H new ATOM 0 HD23 LEU A1028 -3.597 7.357 2.313 1.00 0.00 H new ATOM 1813 N ALA A1029 0.607 6.503 4.659 1.00 0.00 N ATOM 1814 CA ALA A1029 1.657 5.547 4.964 1.00 0.00 C ATOM 1815 C ALA A1029 1.039 4.306 5.612 1.00 0.00 C ATOM 1816 O ALA A1029 1.438 3.181 5.313 1.00 0.00 O ATOM 1817 CB ALA A1029 2.707 6.209 5.859 1.00 0.00 C ATOM 0 H ALA A1029 0.855 7.478 4.829 1.00 0.00 H new ATOM 0 HA ALA A1029 2.161 5.227 4.052 1.00 0.00 H new ATOM 0 HB1 ALA A1029 3.495 5.491 6.088 1.00 0.00 H new ATOM 0 HB2 ALA A1029 3.137 7.067 5.342 1.00 0.00 H new ATOM 0 HB3 ALA A1029 2.238 6.541 6.785 1.00 0.00 H new ATOM 1823 N VAL A1030 0.074 4.552 6.486 1.00 0.00 N ATOM 1824 CA VAL A1030 -0.603 3.469 7.178 1.00 0.00 C ATOM 1825 C VAL A1030 -1.531 2.746 6.200 1.00 0.00 C ATOM 1826 O VAL A1030 -1.472 1.524 6.070 1.00 0.00 O ATOM 1827 CB VAL A1030 -1.335 4.010 8.407 1.00 0.00 C ATOM 1828 CG1 VAL A1030 -2.492 3.091 8.805 1.00 0.00 C ATOM 1829 CG2 VAL A1030 -0.369 4.212 9.576 1.00 0.00 C ATOM 0 H VAL A1030 -0.255 5.486 6.731 1.00 0.00 H new ATOM 0 HA VAL A1030 0.119 2.738 7.542 1.00 0.00 H new ATOM 0 HB VAL A1030 -1.753 4.982 8.146 1.00 0.00 H new ATOM 0 HG11 VAL A1030 -2.996 3.499 9.681 1.00 0.00 H new ATOM 0 HG12 VAL A1030 -3.201 3.020 7.980 1.00 0.00 H new ATOM 0 HG13 VAL A1030 -2.105 2.099 9.038 1.00 0.00 H new ATOM 0 HG21 VAL A1030 -0.915 4.597 10.437 1.00 0.00 H new ATOM 0 HG22 VAL A1030 0.092 3.259 9.836 1.00 0.00 H new ATOM 0 HG23 VAL A1030 0.405 4.924 9.289 1.00 0.00 H new ATOM 1839 N ASP A1031 -2.366 3.531 5.536 1.00 0.00 N ATOM 1840 CA ASP A1031 -3.305 2.981 4.573 1.00 0.00 C ATOM 1841 C ASP A1031 -2.601 1.913 3.734 1.00 0.00 C ATOM 1842 O ASP A1031 -3.022 0.757 3.714 1.00 0.00 O ATOM 1843 CB ASP A1031 -3.819 4.065 3.624 1.00 0.00 C ATOM 1844 CG ASP A1031 -4.964 4.917 4.175 1.00 0.00 C ATOM 1845 OD1 ASP A1031 -5.158 4.878 5.409 1.00 0.00 O ATOM 1846 OD2 ASP A1031 -5.621 5.588 3.349 1.00 0.00 O ATOM 0 H ASP A1031 -2.412 4.544 5.646 1.00 0.00 H new ATOM 0 HA ASP A1031 -4.144 2.557 5.124 1.00 0.00 H new ATOM 0 HB2 ASP A1031 -2.989 4.723 3.364 1.00 0.00 H new ATOM 0 HB3 ASP A1031 -4.151 3.591 2.700 1.00 0.00 H new ATOM 1851 N ALA A1032 -1.542 2.337 3.061 1.00 0.00 N ATOM 1852 CA ALA A1032 -0.776 1.432 2.222 1.00 0.00 C ATOM 1853 C ALA A1032 -0.306 0.241 3.061 1.00 0.00 C ATOM 1854 O ALA A1032 -0.241 -0.884 2.566 1.00 0.00 O ATOM 1855 CB ALA A1032 0.389 2.190 1.583 1.00 0.00 C ATOM 0 H ALA A1032 -1.196 3.296 3.080 1.00 0.00 H new ATOM 0 HA ALA A1032 -1.394 1.043 1.413 1.00 0.00 H new ATOM 0 HB1 ALA A1032 0.964 1.511 0.954 1.00 0.00 H new ATOM 0 HB2 ALA A1032 0.001 3.008 0.975 1.00 0.00 H new ATOM 0 HB3 ALA A1032 1.033 2.593 2.364 1.00 0.00 H new ATOM 1861 N LYS A1033 0.008 0.529 4.315 1.00 0.00 N ATOM 1862 CA LYS A1033 0.470 -0.504 5.227 1.00 0.00 C ATOM 1863 C LYS A1033 -0.674 -1.482 5.504 1.00 0.00 C ATOM 1864 O LYS A1033 -0.564 -2.671 5.212 1.00 0.00 O ATOM 1865 CB LYS A1033 1.064 0.122 6.490 1.00 0.00 C ATOM 1866 CG LYS A1033 2.056 -0.831 7.160 1.00 0.00 C ATOM 1867 CD LYS A1033 1.365 -2.126 7.594 1.00 0.00 C ATOM 1868 CE LYS A1033 2.090 -2.763 8.781 1.00 0.00 C ATOM 1869 NZ LYS A1033 1.960 -1.913 9.985 1.00 0.00 N ATOM 0 H LYS A1033 -0.048 1.463 4.721 1.00 0.00 H new ATOM 0 HA LYS A1033 1.278 -1.078 4.774 1.00 0.00 H new ATOM 0 HB2 LYS A1033 1.566 1.056 6.236 1.00 0.00 H new ATOM 0 HB3 LYS A1033 0.264 0.370 7.188 1.00 0.00 H new ATOM 0 HG2 LYS A1033 2.867 -1.061 6.470 1.00 0.00 H new ATOM 0 HG3 LYS A1033 2.504 -0.345 8.027 1.00 0.00 H new ATOM 0 HD2 LYS A1033 0.330 -1.917 7.865 1.00 0.00 H new ATOM 0 HD3 LYS A1033 1.341 -2.827 6.759 1.00 0.00 H new ATOM 0 HE2 LYS A1033 1.675 -3.751 8.980 1.00 0.00 H new ATOM 0 HE3 LYS A1033 3.144 -2.902 8.539 1.00 0.00 H new ATOM 0 HZ1 LYS A1033 2.044 -2.503 10.837 1.00 0.00 H new ATOM 0 HZ2 LYS A1033 2.712 -1.195 9.986 1.00 0.00 H new ATOM 0 HZ3 LYS A1033 1.032 -1.443 9.980 1.00 0.00 H new ATOM 1883 N ASN A1034 -1.747 -0.943 6.066 1.00 0.00 N ATOM 1884 CA ASN A1034 -2.910 -1.753 6.386 1.00 0.00 C ATOM 1885 C ASN A1034 -3.179 -2.728 5.238 1.00 0.00 C ATOM 1886 O ASN A1034 -3.671 -3.833 5.461 1.00 0.00 O ATOM 1887 CB ASN A1034 -4.154 -0.881 6.568 1.00 0.00 C ATOM 1888 CG ASN A1034 -5.111 -1.498 7.591 1.00 0.00 C ATOM 1889 OD1 ASN A1034 -4.803 -2.470 8.260 1.00 0.00 O ATOM 1890 ND2 ASN A1034 -6.286 -0.880 7.674 1.00 0.00 N ATOM 0 H ASN A1034 -1.835 0.044 6.308 1.00 0.00 H new ATOM 0 HA ASN A1034 -2.705 -2.287 7.314 1.00 0.00 H new ATOM 0 HB2 ASN A1034 -3.859 0.116 6.896 1.00 0.00 H new ATOM 0 HB3 ASN A1034 -4.664 -0.764 5.612 1.00 0.00 H new ATOM 0 HD21 ASN A1034 -6.994 -1.215 8.328 1.00 0.00 H new ATOM 0 HD22 ASN A1034 -6.479 -0.071 7.084 1.00 0.00 H new ATOM 1897 N LEU A1035 -2.845 -2.283 4.036 1.00 0.00 N ATOM 1898 CA LEU A1035 -3.044 -3.103 2.853 1.00 0.00 C ATOM 1899 C LEU A1035 -2.205 -4.377 2.973 1.00 0.00 C ATOM 1900 O LEU A1035 -2.745 -5.465 3.163 1.00 0.00 O ATOM 1901 CB LEU A1035 -2.757 -2.294 1.586 1.00 0.00 C ATOM 1902 CG LEU A1035 -3.275 -2.893 0.277 1.00 0.00 C ATOM 1903 CD1 LEU A1035 -3.709 -1.793 -0.695 1.00 0.00 C ATOM 1904 CD2 LEU A1035 -2.238 -3.830 -0.345 1.00 0.00 C ATOM 0 H LEU A1035 -2.438 -1.365 3.856 1.00 0.00 H new ATOM 0 HA LEU A1035 -4.086 -3.414 2.776 1.00 0.00 H new ATOM 0 HB2 LEU A1035 -3.192 -1.302 1.706 1.00 0.00 H new ATOM 0 HB3 LEU A1035 -1.679 -2.161 1.500 1.00 0.00 H new ATOM 0 HG LEU A1035 -4.158 -3.492 0.501 1.00 0.00 H new ATOM 0 HD11 LEU A1035 -4.073 -2.245 -1.617 1.00 0.00 H new ATOM 0 HD12 LEU A1035 -4.505 -1.201 -0.243 1.00 0.00 H new ATOM 0 HD13 LEU A1035 -2.859 -1.148 -0.918 1.00 0.00 H new ATOM 0 HD21 LEU A1035 -2.631 -4.242 -1.274 1.00 0.00 H new ATOM 0 HD22 LEU A1035 -1.324 -3.274 -0.553 1.00 0.00 H new ATOM 0 HD23 LEU A1035 -2.019 -4.642 0.348 1.00 0.00 H new ATOM 1916 N LEU A1036 -0.897 -4.198 2.856 1.00 0.00 N ATOM 1917 CA LEU A1036 0.022 -5.320 2.949 1.00 0.00 C ATOM 1918 C LEU A1036 -0.153 -6.006 4.305 1.00 0.00 C ATOM 1919 O LEU A1036 -0.118 -7.232 4.394 1.00 0.00 O ATOM 1920 CB LEU A1036 1.456 -4.862 2.672 1.00 0.00 C ATOM 1921 CG LEU A1036 2.267 -5.739 1.716 1.00 0.00 C ATOM 1922 CD1 LEU A1036 2.361 -5.098 0.330 1.00 0.00 C ATOM 1923 CD2 LEU A1036 3.647 -6.054 2.298 1.00 0.00 C ATOM 0 H LEU A1036 -0.452 -3.294 2.698 1.00 0.00 H new ATOM 0 HA LEU A1036 -0.205 -6.063 2.184 1.00 0.00 H new ATOM 0 HB2 LEU A1036 1.421 -3.851 2.265 1.00 0.00 H new ATOM 0 HB3 LEU A1036 1.988 -4.806 3.622 1.00 0.00 H new ATOM 0 HG LEU A1036 1.744 -6.688 1.596 1.00 0.00 H new ATOM 0 HD11 LEU A1036 2.943 -5.742 -0.330 1.00 0.00 H new ATOM 0 HD12 LEU A1036 1.359 -4.969 -0.080 1.00 0.00 H new ATOM 0 HD13 LEU A1036 2.848 -4.126 0.411 1.00 0.00 H new ATOM 0 HD21 LEU A1036 4.203 -6.679 1.599 1.00 0.00 H new ATOM 0 HD22 LEU A1036 4.191 -5.125 2.467 1.00 0.00 H new ATOM 0 HD23 LEU A1036 3.531 -6.583 3.244 1.00 0.00 H new ATOM 1935 N ASP A1037 -0.337 -5.185 5.329 1.00 0.00 N ATOM 1936 CA ASP A1037 -0.517 -5.698 6.676 1.00 0.00 C ATOM 1937 C ASP A1037 -1.421 -6.931 6.632 1.00 0.00 C ATOM 1938 O ASP A1037 -1.039 -8.002 7.100 1.00 0.00 O ATOM 1939 CB ASP A1037 -1.183 -4.656 7.577 1.00 0.00 C ATOM 1940 CG ASP A1037 -1.862 -5.221 8.826 1.00 0.00 C ATOM 1941 OD1 ASP A1037 -1.141 -5.852 9.629 1.00 0.00 O ATOM 1942 OD2 ASP A1037 -3.088 -5.008 8.951 1.00 0.00 O ATOM 0 H ASP A1037 -0.365 -4.168 5.252 1.00 0.00 H new ATOM 0 HA ASP A1037 0.466 -5.946 7.076 1.00 0.00 H new ATOM 0 HB2 ASP A1037 -0.430 -3.932 7.887 1.00 0.00 H new ATOM 0 HB3 ASP A1037 -1.926 -4.113 6.992 1.00 0.00 H new ATOM 1947 N VAL A1038 -2.603 -6.739 6.064 1.00 0.00 N ATOM 1948 CA VAL A1038 -3.564 -7.822 5.952 1.00 0.00 C ATOM 1949 C VAL A1038 -2.929 -8.985 5.186 1.00 0.00 C ATOM 1950 O VAL A1038 -3.160 -10.148 5.513 1.00 0.00 O ATOM 1951 CB VAL A1038 -4.853 -7.313 5.304 1.00 0.00 C ATOM 1952 CG1 VAL A1038 -5.831 -8.463 5.051 1.00 0.00 C ATOM 1953 CG2 VAL A1038 -5.501 -6.220 6.156 1.00 0.00 C ATOM 0 H VAL A1038 -2.916 -5.849 5.677 1.00 0.00 H new ATOM 0 HA VAL A1038 -3.837 -8.194 6.940 1.00 0.00 H new ATOM 0 HB VAL A1038 -4.593 -6.876 4.340 1.00 0.00 H new ATOM 0 HG11 VAL A1038 -6.739 -8.074 4.590 1.00 0.00 H new ATOM 0 HG12 VAL A1038 -5.370 -9.193 4.385 1.00 0.00 H new ATOM 0 HG13 VAL A1038 -6.082 -8.942 5.997 1.00 0.00 H new ATOM 0 HG21 VAL A1038 -6.415 -5.876 5.673 1.00 0.00 H new ATOM 0 HG22 VAL A1038 -5.740 -6.620 7.141 1.00 0.00 H new ATOM 0 HG23 VAL A1038 -4.810 -5.384 6.262 1.00 0.00 H new ATOM 1963 N ILE A1039 -2.141 -8.630 4.182 1.00 0.00 N ATOM 1964 CA ILE A1039 -1.471 -9.629 3.367 1.00 0.00 C ATOM 1965 C ILE A1039 -0.484 -10.411 4.236 1.00 0.00 C ATOM 1966 O ILE A1039 -0.391 -11.633 4.130 1.00 0.00 O ATOM 1967 CB ILE A1039 -0.829 -8.978 2.140 1.00 0.00 C ATOM 1968 CG1 ILE A1039 -1.809 -8.937 0.966 1.00 0.00 C ATOM 1969 CG2 ILE A1039 0.481 -9.677 1.771 1.00 0.00 C ATOM 1970 CD1 ILE A1039 -1.222 -8.152 -0.210 1.00 0.00 C ATOM 0 H ILE A1039 -1.951 -7.664 3.914 1.00 0.00 H new ATOM 0 HA ILE A1039 -2.192 -10.348 2.977 1.00 0.00 H new ATOM 0 HB ILE A1039 -0.583 -7.946 2.389 1.00 0.00 H new ATOM 0 HG12 ILE A1039 -2.045 -9.953 0.649 1.00 0.00 H new ATOM 0 HG13 ILE A1039 -2.745 -8.477 1.284 1.00 0.00 H new ATOM 0 HG21 ILE A1039 0.917 -9.195 0.896 1.00 0.00 H new ATOM 0 HG22 ILE A1039 1.177 -9.610 2.607 1.00 0.00 H new ATOM 0 HG23 ILE A1039 0.284 -10.725 1.547 1.00 0.00 H new ATOM 0 HD11 ILE A1039 -1.938 -8.138 -1.032 1.00 0.00 H new ATOM 0 HD12 ILE A1039 -1.010 -7.130 0.104 1.00 0.00 H new ATOM 0 HD13 ILE A1039 -0.299 -8.629 -0.541 1.00 0.00 H new ATOM 1982 N ASP A1040 0.229 -9.674 5.075 1.00 0.00 N ATOM 1983 CA ASP A1040 1.206 -10.282 5.961 1.00 0.00 C ATOM 1984 C ASP A1040 0.568 -11.477 6.673 1.00 0.00 C ATOM 1985 O ASP A1040 1.214 -12.506 6.867 1.00 0.00 O ATOM 1986 CB ASP A1040 1.674 -9.291 7.029 1.00 0.00 C ATOM 1987 CG ASP A1040 3.169 -9.343 7.348 1.00 0.00 C ATOM 1988 OD1 ASP A1040 3.869 -10.120 6.664 1.00 0.00 O ATOM 1989 OD2 ASP A1040 3.578 -8.604 8.270 1.00 0.00 O ATOM 0 H ASP A1040 0.149 -8.661 5.160 1.00 0.00 H new ATOM 0 HA ASP A1040 2.060 -10.593 5.359 1.00 0.00 H new ATOM 0 HB2 ASP A1040 1.422 -8.282 6.702 1.00 0.00 H new ATOM 0 HB3 ASP A1040 1.115 -9.478 7.946 1.00 0.00 H new ATOM 1994 N GLN A1041 -0.692 -11.302 7.041 1.00 0.00 N ATOM 1995 CA GLN A1041 -1.425 -12.353 7.727 1.00 0.00 C ATOM 1996 C GLN A1041 -1.808 -13.461 6.744 1.00 0.00 C ATOM 1997 O GLN A1041 -1.988 -14.612 7.139 1.00 0.00 O ATOM 1998 CB GLN A1041 -2.662 -11.791 8.429 1.00 0.00 C ATOM 1999 CG GLN A1041 -2.267 -10.940 9.638 1.00 0.00 C ATOM 2000 CD GLN A1041 -3.319 -11.037 10.744 1.00 0.00 C ATOM 2001 OE1 GLN A1041 -3.186 -11.785 11.699 1.00 0.00 O ATOM 2002 NE2 GLN A1041 -4.370 -10.241 10.563 1.00 0.00 N ATOM 0 H GLN A1041 -1.225 -10.448 6.877 1.00 0.00 H new ATOM 0 HA GLN A1041 -0.777 -12.781 8.492 1.00 0.00 H new ATOM 0 HB2 GLN A1041 -3.240 -11.188 7.728 1.00 0.00 H new ATOM 0 HB3 GLN A1041 -3.305 -12.610 8.751 1.00 0.00 H new ATOM 0 HG2 GLN A1041 -1.301 -11.271 10.020 1.00 0.00 H new ATOM 0 HG3 GLN A1041 -2.150 -9.900 9.333 1.00 0.00 H new ATOM 0 HE21 GLN A1041 -4.418 -9.639 9.741 1.00 0.00 H new ATOM 0 HE22 GLN A1041 -5.127 -10.233 11.246 1.00 0.00 H new ATOM 2011 N ALA A1042 -1.922 -13.075 5.481 1.00 0.00 N ATOM 2012 CA ALA A1042 -2.281 -14.021 4.439 1.00 0.00 C ATOM 2013 C ALA A1042 -1.035 -14.799 4.012 1.00 0.00 C ATOM 2014 O ALA A1042 -1.089 -16.015 3.834 1.00 0.00 O ATOM 2015 CB ALA A1042 -2.929 -13.273 3.272 1.00 0.00 C ATOM 0 H ALA A1042 -1.772 -12.120 5.156 1.00 0.00 H new ATOM 0 HA ALA A1042 -3.010 -14.742 4.809 1.00 0.00 H new ATOM 0 HB1 ALA A1042 -3.199 -13.983 2.490 1.00 0.00 H new ATOM 0 HB2 ALA A1042 -3.825 -12.760 3.621 1.00 0.00 H new ATOM 0 HB3 ALA A1042 -2.225 -12.543 2.872 1.00 0.00 H new ATOM 2021 N ARG A1043 0.059 -14.067 3.860 1.00 0.00 N ATOM 2022 CA ARG A1043 1.316 -14.674 3.458 1.00 0.00 C ATOM 2023 C ARG A1043 1.642 -15.866 4.359 1.00 0.00 C ATOM 2024 O ARG A1043 1.991 -16.941 3.872 1.00 0.00 O ATOM 2025 CB ARG A1043 2.462 -13.663 3.526 1.00 0.00 C ATOM 2026 CG ARG A1043 3.781 -14.299 3.082 1.00 0.00 C ATOM 2027 CD ARG A1043 4.923 -13.904 4.021 1.00 0.00 C ATOM 2028 NE ARG A1043 5.174 -12.449 3.928 1.00 0.00 N ATOM 2029 CZ ARG A1043 6.332 -11.863 4.262 1.00 0.00 C ATOM 2030 NH1 ARG A1043 7.353 -12.605 4.712 1.00 0.00 N ATOM 2031 NH2 ARG A1043 6.470 -10.535 4.145 1.00 0.00 N ATOM 0 H ARG A1043 0.101 -13.059 4.008 1.00 0.00 H new ATOM 0 HA ARG A1043 1.206 -15.013 2.428 1.00 0.00 H new ATOM 0 HB2 ARG A1043 2.235 -12.807 2.891 1.00 0.00 H new ATOM 0 HB3 ARG A1043 2.560 -13.287 4.544 1.00 0.00 H new ATOM 0 HG2 ARG A1043 3.678 -15.384 3.065 1.00 0.00 H new ATOM 0 HG3 ARG A1043 4.016 -13.985 2.065 1.00 0.00 H new ATOM 0 HD2 ARG A1043 4.671 -14.173 5.047 1.00 0.00 H new ATOM 0 HD3 ARG A1043 5.827 -14.455 3.760 1.00 0.00 H new ATOM 0 HE ARG A1043 4.418 -11.854 3.588 1.00 0.00 H new ATOM 0 HH11 ARG A1043 7.249 -13.616 4.800 1.00 0.00 H new ATOM 0 HH12 ARG A1043 8.234 -12.159 4.966 1.00 0.00 H new ATOM 0 HH21 ARG A1043 5.693 -9.970 3.802 1.00 0.00 H new ATOM 0 HH22 ARG A1043 7.352 -10.089 4.399 1.00 0.00 H new ATOM 2045 N LEU A1044 1.518 -15.637 5.658 1.00 0.00 N ATOM 2046 CA LEU A1044 1.795 -16.679 6.632 1.00 0.00 C ATOM 2047 C LEU A1044 0.815 -17.836 6.428 1.00 0.00 C ATOM 2048 O LEU A1044 1.188 -19.001 6.556 1.00 0.00 O ATOM 2049 CB LEU A1044 1.782 -16.104 8.050 1.00 0.00 C ATOM 2050 CG LEU A1044 0.520 -15.338 8.452 1.00 0.00 C ATOM 2051 CD1 LEU A1044 -0.557 -16.291 8.975 1.00 0.00 C ATOM 2052 CD2 LEU A1044 0.846 -14.233 9.458 1.00 0.00 C ATOM 0 H LEU A1044 1.229 -14.745 6.059 1.00 0.00 H new ATOM 0 HA LEU A1044 2.797 -17.081 6.485 1.00 0.00 H new ATOM 0 HB2 LEU A1044 1.925 -16.923 8.754 1.00 0.00 H new ATOM 0 HB3 LEU A1044 2.638 -15.437 8.158 1.00 0.00 H new ATOM 0 HG LEU A1044 0.117 -14.854 7.563 1.00 0.00 H new ATOM 0 HD11 LEU A1044 -1.443 -15.721 9.254 1.00 0.00 H new ATOM 0 HD12 LEU A1044 -0.817 -17.008 8.197 1.00 0.00 H new ATOM 0 HD13 LEU A1044 -0.179 -16.824 9.848 1.00 0.00 H new ATOM 0 HD21 LEU A1044 -0.069 -13.704 9.727 1.00 0.00 H new ATOM 0 HD22 LEU A1044 1.287 -14.674 10.352 1.00 0.00 H new ATOM 0 HD23 LEU A1044 1.553 -13.532 9.013 1.00 0.00 H new ATOM 2064 N LYS A1045 -0.421 -17.474 6.115 1.00 0.00 N ATOM 2065 CA LYS A1045 -1.458 -18.467 5.892 1.00 0.00 C ATOM 2066 C LYS A1045 -0.927 -19.550 4.951 1.00 0.00 C ATOM 2067 O LYS A1045 -1.415 -20.679 4.960 1.00 0.00 O ATOM 2068 CB LYS A1045 -2.742 -17.799 5.398 1.00 0.00 C ATOM 2069 CG LYS A1045 -3.887 -18.010 6.392 1.00 0.00 C ATOM 2070 CD LYS A1045 -4.083 -16.774 7.273 1.00 0.00 C ATOM 2071 CE LYS A1045 -5.310 -16.931 8.173 1.00 0.00 C ATOM 2072 NZ LYS A1045 -5.056 -17.942 9.223 1.00 0.00 N ATOM 0 H LYS A1045 -0.727 -16.507 6.011 1.00 0.00 H new ATOM 0 HA LYS A1045 -1.722 -18.959 6.828 1.00 0.00 H new ATOM 0 HB2 LYS A1045 -2.570 -16.732 5.257 1.00 0.00 H new ATOM 0 HB3 LYS A1045 -3.019 -18.208 4.427 1.00 0.00 H new ATOM 0 HG2 LYS A1045 -4.808 -18.225 5.851 1.00 0.00 H new ATOM 0 HG3 LYS A1045 -3.675 -18.877 7.018 1.00 0.00 H new ATOM 0 HD2 LYS A1045 -3.196 -16.616 7.886 1.00 0.00 H new ATOM 0 HD3 LYS A1045 -4.199 -15.890 6.645 1.00 0.00 H new ATOM 0 HE2 LYS A1045 -5.556 -15.974 8.633 1.00 0.00 H new ATOM 0 HE3 LYS A1045 -6.172 -17.228 7.575 1.00 0.00 H new ATOM 0 HZ1 LYS A1045 -5.865 -17.976 9.875 1.00 0.00 H new ATOM 0 HZ2 LYS A1045 -4.927 -18.875 8.782 1.00 0.00 H new ATOM 0 HZ3 LYS A1045 -4.197 -17.687 9.750 1.00 0.00 H new ATOM 2086 N MET A1046 0.066 -19.168 4.162 1.00 0.00 N ATOM 2087 CA MET A1046 0.669 -20.093 3.216 1.00 0.00 C ATOM 2088 C MET A1046 1.775 -20.913 3.882 1.00 0.00 C ATOM 2089 O MET A1046 2.027 -22.053 3.493 1.00 0.00 O ATOM 2090 CB MET A1046 1.251 -19.311 2.037 1.00 0.00 C ATOM 2091 CG MET A1046 1.940 -20.248 1.044 1.00 0.00 C ATOM 2092 SD MET A1046 3.570 -19.634 0.655 1.00 0.00 S ATOM 2093 CE MET A1046 3.220 -17.889 0.518 1.00 0.00 C ATOM 0 H MET A1046 0.469 -18.231 4.158 1.00 0.00 H new ATOM 0 HA MET A1046 -0.102 -20.777 2.863 1.00 0.00 H new ATOM 0 HB2 MET A1046 0.456 -18.762 1.533 1.00 0.00 H new ATOM 0 HB3 MET A1046 1.966 -18.574 2.402 1.00 0.00 H new ATOM 0 HG2 MET A1046 2.011 -21.250 1.467 1.00 0.00 H new ATOM 0 HG3 MET A1046 1.346 -20.327 0.134 1.00 0.00 H new ATOM 0 HE1 MET A1046 3.930 -17.428 -0.169 1.00 0.00 H new ATOM 0 HE2 MET A1046 2.207 -17.750 0.140 1.00 0.00 H new ATOM 0 HE3 MET A1046 3.309 -17.422 1.499 1.00 0.00 H new ATOM 2103 N ILE A1047 2.407 -20.301 4.872 1.00 0.00 N ATOM 2104 CA ILE A1047 3.482 -20.961 5.595 1.00 0.00 C ATOM 2105 C ILE A1047 3.083 -22.410 5.883 1.00 0.00 C ATOM 2106 O ILE A1047 3.818 -23.338 5.550 1.00 0.00 O ATOM 2107 CB ILE A1047 3.852 -20.165 6.848 1.00 0.00 C ATOM 2108 CG1 ILE A1047 4.412 -18.790 6.479 1.00 0.00 C ATOM 2109 CG2 ILE A1047 4.814 -20.956 7.736 1.00 0.00 C ATOM 2110 CD1 ILE A1047 5.922 -18.858 6.244 1.00 0.00 C ATOM 0 H ILE A1047 2.196 -19.355 5.191 1.00 0.00 H new ATOM 0 HA ILE A1047 4.386 -20.994 4.987 1.00 0.00 H new ATOM 0 HB ILE A1047 2.944 -19.998 7.427 1.00 0.00 H new ATOM 0 HG12 ILE A1047 3.917 -18.421 5.581 1.00 0.00 H new ATOM 0 HG13 ILE A1047 4.196 -18.079 7.277 1.00 0.00 H new ATOM 0 HG21 ILE A1047 5.061 -20.367 8.620 1.00 0.00 H new ATOM 0 HG22 ILE A1047 4.342 -21.890 8.042 1.00 0.00 H new ATOM 0 HG23 ILE A1047 5.725 -21.175 7.180 1.00 0.00 H new ATOM 0 HD11 ILE A1047 6.295 -17.867 5.983 1.00 0.00 H new ATOM 0 HD12 ILE A1047 6.416 -19.204 7.152 1.00 0.00 H new ATOM 0 HD13 ILE A1047 6.133 -19.551 5.429 1.00 0.00 H new ATOM 2122 N SER A1048 1.918 -22.559 6.498 1.00 0.00 N ATOM 2123 CA SER A1048 1.413 -23.879 6.833 1.00 0.00 C ATOM 2124 C SER A1048 0.133 -24.165 6.045 1.00 0.00 C ATOM 2125 O SER A1048 -0.968 -24.052 6.581 1.00 0.00 O ATOM 2126 CB SER A1048 1.150 -24.002 8.336 1.00 0.00 C ATOM 2127 OG SER A1048 2.301 -24.453 9.044 1.00 0.00 O ATOM 0 H SER A1048 1.310 -21.787 6.773 1.00 0.00 H new ATOM 0 HA SER A1048 2.170 -24.615 6.562 1.00 0.00 H new ATOM 0 HB2 SER A1048 0.838 -23.035 8.730 1.00 0.00 H new ATOM 0 HB3 SER A1048 0.326 -24.695 8.504 1.00 0.00 H new ATOM 0 HG SER A1048 2.093 -24.517 10.000 1.00 0.00 H new ATOM 2133 N GLN A1049 0.321 -24.531 4.786 1.00 0.00 N ATOM 2134 CA GLN A1049 -0.805 -24.834 3.919 1.00 0.00 C ATOM 2135 C GLN A1049 -0.313 -25.441 2.603 1.00 0.00 C ATOM 2136 O GLN A1049 -0.493 -24.852 1.538 1.00 0.00 O ATOM 2137 CB GLN A1049 -1.652 -23.586 3.664 1.00 0.00 C ATOM 2138 CG GLN A1049 -3.088 -23.790 4.151 1.00 0.00 C ATOM 2139 CD GLN A1049 -3.884 -24.650 3.167 1.00 0.00 C ATOM 2140 OE1 GLN A1049 -3.931 -25.866 3.262 1.00 0.00 O ATOM 2141 NE2 GLN A1049 -4.505 -23.954 2.219 1.00 0.00 N ATOM 0 H GLN A1049 1.236 -24.625 4.345 1.00 0.00 H new ATOM 0 HA GLN A1049 -1.438 -25.566 4.420 1.00 0.00 H new ATOM 0 HB2 GLN A1049 -1.209 -22.731 4.174 1.00 0.00 H new ATOM 0 HB3 GLN A1049 -1.655 -23.355 2.599 1.00 0.00 H new ATOM 0 HG2 GLN A1049 -3.079 -24.267 5.131 1.00 0.00 H new ATOM 0 HG3 GLN A1049 -3.576 -22.823 4.271 1.00 0.00 H new ATOM 0 HE21 GLN A1049 -4.424 -22.937 2.197 1.00 0.00 H new ATOM 0 HE22 GLN A1049 -5.062 -24.437 1.514 1.00 0.00 H new ATOM 2150 N SER A1050 0.299 -26.610 2.720 1.00 0.00 N ATOM 2151 CA SER A1050 0.818 -27.303 1.553 1.00 0.00 C ATOM 2152 C SER A1050 1.879 -26.444 0.863 1.00 0.00 C ATOM 2153 O SER A1050 1.586 -25.343 0.400 1.00 0.00 O ATOM 2154 CB SER A1050 -0.305 -27.649 0.573 1.00 0.00 C ATOM 2155 OG SER A1050 -0.067 -28.884 -0.097 1.00 0.00 O ATOM 0 H SER A1050 0.447 -27.095 3.605 1.00 0.00 H new ATOM 0 HA SER A1050 1.274 -28.236 1.884 1.00 0.00 H new ATOM 0 HB2 SER A1050 -1.251 -27.705 1.111 1.00 0.00 H new ATOM 0 HB3 SER A1050 -0.403 -26.851 -0.162 1.00 0.00 H new ATOM 0 HG SER A1050 -0.807 -29.070 -0.712 1.00 0.00 H new ATOM 2161 N ARG A1051 3.090 -26.979 0.816 1.00 0.00 N ATOM 2162 CA ARG A1051 4.196 -26.275 0.190 1.00 0.00 C ATOM 2163 C ARG A1051 3.946 -26.122 -1.312 1.00 0.00 C ATOM 2164 O ARG A1051 3.547 -27.075 -1.978 1.00 0.00 O ATOM 2165 CB ARG A1051 5.516 -27.017 0.407 1.00 0.00 C ATOM 2166 CG ARG A1051 6.587 -26.080 0.969 1.00 0.00 C ATOM 2167 CD ARG A1051 7.608 -25.708 -0.108 1.00 0.00 C ATOM 2168 NE ARG A1051 8.880 -26.426 0.132 1.00 0.00 N ATOM 2169 CZ ARG A1051 9.819 -26.023 0.999 1.00 0.00 C ATOM 2170 NH1 ARG A1051 9.634 -24.905 1.715 1.00 0.00 N ATOM 2171 NH2 ARG A1051 10.942 -26.737 1.151 1.00 0.00 N ATOM 0 H ARG A1051 3.330 -27.892 1.202 1.00 0.00 H new ATOM 0 HA ARG A1051 4.266 -25.291 0.653 1.00 0.00 H new ATOM 0 HB2 ARG A1051 5.360 -27.850 1.093 1.00 0.00 H new ATOM 0 HB3 ARG A1051 5.858 -27.441 -0.537 1.00 0.00 H new ATOM 0 HG2 ARG A1051 6.117 -25.176 1.358 1.00 0.00 H new ATOM 0 HG3 ARG A1051 7.094 -26.561 1.805 1.00 0.00 H new ATOM 0 HD2 ARG A1051 7.218 -25.961 -1.094 1.00 0.00 H new ATOM 0 HD3 ARG A1051 7.781 -24.632 -0.101 1.00 0.00 H new ATOM 0 HE ARG A1051 9.053 -27.282 -0.396 1.00 0.00 H new ATOM 0 HH11 ARG A1051 8.779 -24.361 1.600 1.00 0.00 H new ATOM 0 HH12 ARG A1051 10.349 -24.598 2.375 1.00 0.00 H new ATOM 0 HH21 ARG A1051 11.083 -27.588 0.607 1.00 0.00 H new ATOM 0 HH22 ARG A1051 11.656 -26.430 1.811 1.00 0.00 H new ATOM 2185 N PRO A1052 4.197 -24.883 -1.813 1.00 0.00 N ATOM 2186 CA PRO A1052 4.004 -24.592 -3.223 1.00 0.00 C ATOM 2187 C PRO A1052 5.127 -25.199 -4.067 1.00 0.00 C ATOM 2188 O PRO A1052 5.978 -25.920 -3.548 1.00 0.00 O ATOM 2189 CB PRO A1052 3.950 -23.076 -3.309 1.00 0.00 C ATOM 2190 CG PRO A1052 4.576 -22.563 -2.023 1.00 0.00 C ATOM 2191 CD PRO A1052 4.671 -23.729 -1.053 1.00 0.00 C ATOM 0 HA PRO A1052 3.090 -25.033 -3.622 1.00 0.00 H new ATOM 0 HB2 PRO A1052 4.496 -22.715 -4.180 1.00 0.00 H new ATOM 0 HB3 PRO A1052 2.922 -22.727 -3.409 1.00 0.00 H new ATOM 0 HG2 PRO A1052 5.565 -22.148 -2.219 1.00 0.00 H new ATOM 0 HG3 PRO A1052 3.972 -21.761 -1.598 1.00 0.00 H new ATOM 0 HD2 PRO A1052 5.695 -23.875 -0.708 1.00 0.00 H new ATOM 0 HD3 PRO A1052 4.058 -23.559 -0.168 1.00 0.00 H new ATOM 2199 N HIS A1053 5.092 -24.886 -5.354 1.00 0.00 N ATOM 2200 CA HIS A1053 6.096 -25.391 -6.275 1.00 0.00 C ATOM 2201 C HIS A1053 7.013 -24.247 -6.713 1.00 0.00 C ATOM 2202 O HIS A1053 7.055 -23.199 -6.069 1.00 0.00 O ATOM 2203 CB HIS A1053 5.439 -26.109 -7.455 1.00 0.00 C ATOM 2204 CG HIS A1053 4.709 -25.189 -8.404 1.00 0.00 C ATOM 2205 ND1 HIS A1053 5.091 -25.018 -9.724 1.00 0.00 N ATOM 2206 CD2 HIS A1053 3.618 -24.394 -8.213 1.00 0.00 C ATOM 2207 CE1 HIS A1053 4.261 -24.155 -10.291 1.00 0.00 C ATOM 2208 NE2 HIS A1053 3.349 -23.770 -9.352 1.00 0.00 N ATOM 0 H HIS A1053 4.384 -24.289 -5.781 1.00 0.00 H new ATOM 0 HA HIS A1053 6.715 -26.134 -5.772 1.00 0.00 H new ATOM 0 HB2 HIS A1053 6.205 -26.652 -8.009 1.00 0.00 H new ATOM 0 HB3 HIS A1053 4.737 -26.850 -7.071 1.00 0.00 H new ATOM 0 HD2 HIS A1053 3.066 -24.290 -7.290 1.00 0.00 H new ATOM 0 HE1 HIS A1053 4.299 -23.816 -11.316 1.00 0.00 H new ATOM 0 HE2 HIS A1053 2.585 -23.110 -9.501 1.00 0.00 H new TER 2216 HIS A1053