USER MOD reduce.3.24.130724 H: found=0, std=0, add=1125, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1125 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 74 THR OG1 : rot -170:sc= 0.0423 USER MOD Set 1.2: A 76 SER OG : rot -8:sc= 0.946 USER MOD Set 2.1: A 73 TYR OH : rot 180:sc= 1.03 USER MOD Set 2.2: A 117 ASN : amide:sc= 1.16 K(o=2.2,f=1.4) USER MOD Set 3.1: A 32 MET CE :methyl -174:sc= -0.992 (180deg=-1.14) USER MOD Set 3.2: A 37 THR OG1 : rot 180:sc= -0.0873 USER MOD Set 4.1: A 22 THR OG1 : rot 105:sc= 1.18 USER MOD Set 4.2: A 31 ASN : amide:sc= -0.394 K(o=0.78,f=-0.89) USER MOD Set 5.1: A 2 TYR OH : rot 165:sc= 1.07 USER MOD Set 5.2: A 65 LYS NZ :NH3+ 130:sc= 1.16 (180deg=-0.00673) USER MOD Set 6.1: A 1 TYR OH : rot -133:sc= 0.0257 USER MOD Set 6.2: A 63 TYR OH : rot 180:sc= -0.15 USER MOD Single : A 1 TYR N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 MET CE :methyl 151:sc= -0.211 (180deg=-0.77) USER MOD Single : A 6 GLN : amide:sc= -0.331 K(o=-0.33,f=-2!) USER MOD Single : A 9 LYS NZ :NH3+ -161:sc= -0.0834 (180deg=-0.463) USER MOD Single : A 13 LYS NZ :NH3+ 171:sc= 0.307 (180deg=0.189) USER MOD Single : A 14 MET CE :methyl -119:sc= -0.8 (180deg=-1.36) USER MOD Single : A 17 THR OG1 : rot -178:sc= 0.382 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= -0.44 K(o=-0.44,f=-1.7) USER MOD Single : A 34 ASN : amide:sc= -1.7 K(o=-1.7,f=-0.0055) USER MOD Single : A 35 ASN : amide:sc= -0.492! X(o=-0.49!,f=-0.18) USER MOD Single : A 40 SER OG : rot 180:sc= 0.297 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot -50:sc= 0.175 USER MOD Single : A 44 THR OG1 : rot 180:sc= -0.242 USER MOD Single : A 46 LYS NZ :NH3+ 144:sc= 1.09 (180deg=0.0343) USER MOD Single : A 51 ASN : amide:sc=-0.00483 K(o=-0.0048,f=-1.1) USER MOD Single : A 52 THR OG1 : rot 88:sc= 1.29 USER MOD Single : A 54 THR OG1 : rot 83:sc= 1.27 USER MOD Single : A 58 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ 145:sc= 0.252 (180deg=-0.0517) USER MOD Single : A 66 THR OG1 : rot -84:sc= 0.886 USER MOD Single : A 69 ASN : amide:sc= -0.0403 K(o=-0.04,f=-2.3) USER MOD Single : A 77 THR OG1 : rot -41:sc= 0.507 USER MOD Single : A 80 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 83 ASN : amide:sc= -2.58 K(o=-2.6,f=-3.5!) USER MOD Single : A 84 MET CE :methyl 168:sc= 0 (180deg=-0.247) USER MOD Single : A 87 SER OG : rot 31:sc= 1.85 USER MOD Single : A 88 GLN : amide:sc= 1.59 K(o=1.6,f=-4.8!) USER MOD Single : A 89 GLN : amide:sc= -0.0398 K(o=-0.04,f=-1.2!) USER MOD Single : A 93 SER OG : rot 89:sc= 1.24 USER MOD Single : A 96 SER OG : rot -71:sc= 0.796 USER MOD Single : A 100 THR OG1 : rot 68:sc= 1.08 USER MOD Single : A 101 GLN : amide:sc= -0.399! X(o=-0.4!,f=-0.84) USER MOD Single : A 106 SER OG : rot 87:sc= 0.477 USER MOD Single : A 110 THR OG1 : rot 49:sc= 0.0749 USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 ASN : amide:sc= 0.568 K(o=0.57,f=-2.1) USER MOD Single : A 123 SER OG : rot 180:sc= 0.00628 USER MOD Single : A 124 THR OG1 : rot 180:sc= 0.0241 USER MOD Single : A 128 LYS NZ :NH3+ 143:sc= 1.25 (180deg=1.13) USER MOD Single : A 130 GLN : amide:sc= -1.16 K(o=-1.2,f=-0.00054) USER MOD Single : A 131 ASN : amide:sc= -0.0394 K(o=-0.039,f=-1.3) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= -0.559 USER MOD Single : A 144 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 145 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 146 HIS : no HD1:sc= 1.19 K(o=1.2,f=-5.1!) USER MOD Single : A 147 HIS : no HD1:sc= 0 X(o=0,f=-0.045) USER MOD Single : A 148 HIS : no HD1:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 149 HIS : no HD1:sc= -0.387 X(o=-0.39,f=-0.033) USER MOD ----------------------------------------------------------------- ATOM 1 N TYR A 1 3.346 -23.868 -0.679 1.00 0.00 N ATOM 2 CA TYR A 1 2.128 -23.173 -1.146 1.00 0.00 C ATOM 3 C TYR A 1 1.592 -22.234 -0.072 1.00 0.00 C ATOM 4 O TYR A 1 1.027 -22.680 0.927 1.00 0.00 O ATOM 5 CB TYR A 1 1.049 -24.195 -1.537 1.00 0.00 C ATOM 6 CG TYR A 1 -0.307 -23.584 -1.841 1.00 0.00 C ATOM 7 CD1 TYR A 1 -0.577 -23.009 -3.077 1.00 0.00 C ATOM 8 CD2 TYR A 1 -1.314 -23.583 -0.882 1.00 0.00 C ATOM 9 CE1 TYR A 1 -1.814 -22.453 -3.349 1.00 0.00 C ATOM 10 CE2 TYR A 1 -2.551 -23.029 -1.146 1.00 0.00 C ATOM 11 CZ TYR A 1 -2.796 -22.463 -2.379 1.00 0.00 C ATOM 12 OH TYR A 1 -4.031 -21.914 -2.646 1.00 0.00 O ATOM 0 H1 TYR A 1 3.693 -24.502 -1.427 1.00 0.00 H new ATOM 0 H2 TYR A 1 4.080 -23.167 -0.451 1.00 0.00 H new ATOM 0 H3 TYR A 1 3.124 -24.425 0.171 1.00 0.00 H new ATOM 0 HA TYR A 1 2.391 -22.580 -2.022 1.00 0.00 H new ATOM 0 HB2 TYR A 1 1.389 -24.749 -2.412 1.00 0.00 H new ATOM 0 HB3 TYR A 1 0.937 -24.916 -0.727 1.00 0.00 H new ATOM 0 HD1 TYR A 1 0.191 -22.996 -3.837 1.00 0.00 H new ATOM 0 HD2 TYR A 1 -1.125 -24.023 0.086 1.00 0.00 H new ATOM 0 HE1 TYR A 1 -2.011 -22.013 -4.316 1.00 0.00 H new ATOM 0 HE2 TYR A 1 -3.323 -23.039 -0.390 1.00 0.00 H new ATOM 0 HH TYR A 1 -4.298 -21.333 -1.903 1.00 0.00 H new ATOM 24 N TYR A 2 1.794 -20.939 -0.263 1.00 0.00 N ATOM 25 CA TYR A 2 1.184 -19.935 0.594 1.00 0.00 C ATOM 26 C TYR A 2 1.142 -18.592 -0.122 1.00 0.00 C ATOM 27 O TYR A 2 0.084 -18.148 -0.563 1.00 0.00 O ATOM 28 CB TYR A 2 1.934 -19.807 1.920 1.00 0.00 C ATOM 29 CG TYR A 2 1.002 -19.807 3.110 1.00 0.00 C ATOM 30 CD1 TYR A 2 0.221 -18.698 3.408 1.00 0.00 C ATOM 31 CD2 TYR A 2 0.890 -20.926 3.923 1.00 0.00 C ATOM 32 CE1 TYR A 2 -0.646 -18.705 4.483 1.00 0.00 C ATOM 33 CE2 TYR A 2 0.023 -20.944 4.997 1.00 0.00 C ATOM 34 CZ TYR A 2 -0.740 -19.831 5.275 1.00 0.00 C ATOM 35 OH TYR A 2 -1.607 -19.846 6.341 1.00 0.00 O ATOM 0 H TYR A 2 2.378 -20.558 -1.007 1.00 0.00 H new ATOM 0 HA TYR A 2 0.165 -20.253 0.816 1.00 0.00 H new ATOM 0 HB2 TYR A 2 2.641 -20.631 2.016 1.00 0.00 H new ATOM 0 HB3 TYR A 2 2.516 -18.886 1.918 1.00 0.00 H new ATOM 0 HD1 TYR A 2 0.293 -17.816 2.789 1.00 0.00 H new ATOM 0 HD2 TYR A 2 1.491 -21.798 3.712 1.00 0.00 H new ATOM 0 HE1 TYR A 2 -1.247 -17.835 4.702 1.00 0.00 H new ATOM 0 HE2 TYR A 2 -0.057 -21.826 5.616 1.00 0.00 H new ATOM 0 HH TYR A 2 -1.734 -20.769 6.646 1.00 0.00 H new ATOM 45 N MET A 3 2.304 -17.968 -0.266 1.00 0.00 N ATOM 46 CA MET A 3 2.411 -16.710 -0.996 1.00 0.00 C ATOM 47 C MET A 3 2.186 -16.949 -2.481 1.00 0.00 C ATOM 48 O MET A 3 1.778 -16.049 -3.207 1.00 0.00 O ATOM 49 CB MET A 3 3.776 -16.060 -0.765 1.00 0.00 C ATOM 50 CG MET A 3 3.941 -15.469 0.625 1.00 0.00 C ATOM 51 SD MET A 3 2.693 -14.220 0.987 1.00 0.00 S ATOM 52 CE MET A 3 3.173 -13.727 2.638 1.00 0.00 C ATOM 0 H MET A 3 3.186 -18.312 0.113 1.00 0.00 H new ATOM 0 HA MET A 3 1.644 -16.030 -0.625 1.00 0.00 H new ATOM 0 HB2 MET A 3 4.556 -16.804 -0.929 1.00 0.00 H new ATOM 0 HB3 MET A 3 3.925 -15.274 -1.505 1.00 0.00 H new ATOM 0 HG2 MET A 3 3.881 -16.266 1.366 1.00 0.00 H new ATOM 0 HG3 MET A 3 4.933 -15.026 0.714 1.00 0.00 H new ATOM 0 HE1 MET A 3 2.886 -12.689 2.805 1.00 0.00 H new ATOM 0 HE2 MET A 3 2.673 -14.364 3.368 1.00 0.00 H new ATOM 0 HE3 MET A 3 4.253 -13.828 2.748 1.00 0.00 H new ATOM 62 N ASP A 4 2.451 -18.181 -2.909 1.00 0.00 N ATOM 63 CA ASP A 4 2.242 -18.612 -4.294 1.00 0.00 C ATOM 64 C ASP A 4 0.895 -18.142 -4.847 1.00 0.00 C ATOM 65 O ASP A 4 0.843 -17.472 -5.878 1.00 0.00 O ATOM 66 CB ASP A 4 2.330 -20.140 -4.377 1.00 0.00 C ATOM 67 CG ASP A 4 1.862 -20.690 -5.714 1.00 0.00 C ATOM 68 OD1 ASP A 4 2.638 -20.645 -6.693 1.00 0.00 O ATOM 69 OD2 ASP A 4 0.720 -21.180 -5.785 1.00 0.00 O ATOM 0 H ASP A 4 2.819 -18.915 -2.303 1.00 0.00 H new ATOM 0 HA ASP A 4 3.024 -18.157 -4.902 1.00 0.00 H new ATOM 0 HB2 ASP A 4 3.361 -20.449 -4.204 1.00 0.00 H new ATOM 0 HB3 ASP A 4 1.728 -20.577 -3.580 1.00 0.00 H new ATOM 74 N VAL A 5 -0.185 -18.472 -4.149 1.00 0.00 N ATOM 75 CA VAL A 5 -1.523 -18.165 -4.637 1.00 0.00 C ATOM 76 C VAL A 5 -1.850 -16.678 -4.480 1.00 0.00 C ATOM 77 O VAL A 5 -2.510 -16.088 -5.337 1.00 0.00 O ATOM 78 CB VAL A 5 -2.596 -19.024 -3.930 1.00 0.00 C ATOM 79 CG1 VAL A 5 -2.629 -18.749 -2.434 1.00 0.00 C ATOM 80 CG2 VAL A 5 -3.966 -18.800 -4.551 1.00 0.00 C ATOM 0 H VAL A 5 -0.161 -18.950 -3.248 1.00 0.00 H new ATOM 0 HA VAL A 5 -1.535 -18.408 -5.699 1.00 0.00 H new ATOM 0 HB VAL A 5 -2.326 -20.071 -4.069 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -3.394 -19.369 -1.967 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -1.657 -18.983 -2.000 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -2.859 -17.698 -2.262 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -4.704 -19.415 -4.036 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -4.241 -17.749 -4.457 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -3.937 -19.074 -5.605 1.00 0.00 H new ATOM 90 N GLN A 6 -1.374 -16.065 -3.400 1.00 0.00 N ATOM 91 CA GLN A 6 -1.627 -14.649 -3.169 1.00 0.00 C ATOM 92 C GLN A 6 -0.928 -13.816 -4.235 1.00 0.00 C ATOM 93 O GLN A 6 -1.531 -12.937 -4.852 1.00 0.00 O ATOM 94 CB GLN A 6 -1.160 -14.231 -1.768 1.00 0.00 C ATOM 95 CG GLN A 6 -1.394 -12.757 -1.471 1.00 0.00 C ATOM 96 CD GLN A 6 -1.077 -12.385 -0.037 1.00 0.00 C ATOM 97 OE1 GLN A 6 0.050 -12.025 0.288 1.00 0.00 O ATOM 98 NE2 GLN A 6 -2.077 -12.458 0.828 1.00 0.00 N ATOM 0 H GLN A 6 -0.817 -16.522 -2.678 1.00 0.00 H new ATOM 0 HA GLN A 6 -2.701 -14.474 -3.231 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -1.683 -14.832 -1.024 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -0.097 -14.451 -1.666 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -0.780 -12.155 -2.141 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -2.434 -12.510 -1.683 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -2.999 -12.762 0.517 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -1.925 -12.210 1.806 1.00 0.00 H new ATOM 107 N GLU A 7 0.338 -14.133 -4.467 1.00 0.00 N ATOM 108 CA GLU A 7 1.143 -13.445 -5.466 1.00 0.00 C ATOM 109 C GLU A 7 0.542 -13.633 -6.855 1.00 0.00 C ATOM 110 O GLU A 7 0.555 -12.720 -7.678 1.00 0.00 O ATOM 111 CB GLU A 7 2.572 -13.985 -5.425 1.00 0.00 C ATOM 112 CG GLU A 7 3.568 -13.191 -6.249 1.00 0.00 C ATOM 113 CD GLU A 7 4.978 -13.713 -6.086 1.00 0.00 C ATOM 114 OE1 GLU A 7 5.603 -13.424 -5.048 1.00 0.00 O ATOM 115 OE2 GLU A 7 5.463 -14.421 -6.994 1.00 0.00 O ATOM 0 H GLU A 7 0.835 -14.872 -3.970 1.00 0.00 H new ATOM 0 HA GLU A 7 1.156 -12.378 -5.244 1.00 0.00 H new ATOM 0 HB2 GLU A 7 2.910 -14.004 -4.389 1.00 0.00 H new ATOM 0 HB3 GLU A 7 2.568 -15.016 -5.778 1.00 0.00 H new ATOM 0 HG2 GLU A 7 3.285 -13.233 -7.301 1.00 0.00 H new ATOM 0 HG3 GLU A 7 3.532 -12.143 -5.951 1.00 0.00 H new ATOM 122 N ALA A 8 -0.004 -14.818 -7.093 1.00 0.00 N ATOM 123 CA ALA A 8 -0.616 -15.146 -8.373 1.00 0.00 C ATOM 124 C ALA A 8 -1.875 -14.319 -8.613 1.00 0.00 C ATOM 125 O ALA A 8 -2.117 -13.855 -9.727 1.00 0.00 O ATOM 126 CB ALA A 8 -0.936 -16.629 -8.439 1.00 0.00 C ATOM 0 H ALA A 8 -0.035 -15.574 -6.409 1.00 0.00 H new ATOM 0 HA ALA A 8 0.098 -14.903 -9.160 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -1.393 -16.860 -9.401 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -0.017 -17.205 -8.326 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -1.628 -16.888 -7.637 1.00 0.00 H new ATOM 132 N LYS A 9 -2.673 -14.129 -7.568 1.00 0.00 N ATOM 133 CA LYS A 9 -3.906 -13.360 -7.691 1.00 0.00 C ATOM 134 C LYS A 9 -3.610 -11.864 -7.745 1.00 0.00 C ATOM 135 O LYS A 9 -4.339 -11.101 -8.382 1.00 0.00 O ATOM 136 CB LYS A 9 -4.872 -13.690 -6.549 1.00 0.00 C ATOM 137 CG LYS A 9 -5.374 -15.123 -6.602 1.00 0.00 C ATOM 138 CD LYS A 9 -6.450 -15.386 -5.563 1.00 0.00 C ATOM 139 CE LYS A 9 -7.013 -16.793 -5.694 1.00 0.00 C ATOM 140 NZ LYS A 9 -7.573 -17.048 -7.050 1.00 0.00 N ATOM 0 H LYS A 9 -2.490 -14.494 -6.633 1.00 0.00 H new ATOM 0 HA LYS A 9 -4.388 -13.640 -8.628 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -4.373 -13.519 -5.595 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -5.723 -13.010 -6.590 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -5.770 -15.332 -7.596 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -4.540 -15.806 -6.441 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -6.035 -15.250 -4.564 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -7.254 -14.658 -5.676 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -6.227 -17.519 -5.485 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -7.792 -16.942 -4.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -8.217 -17.863 -7.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -8.095 -16.209 -7.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -6.798 -17.250 -7.713 1.00 0.00 H new ATOM 154 N LEU A 10 -2.532 -11.446 -7.093 1.00 0.00 N ATOM 155 CA LEU A 10 -2.076 -10.066 -7.198 1.00 0.00 C ATOM 156 C LEU A 10 -1.547 -9.810 -8.606 1.00 0.00 C ATOM 157 O LEU A 10 -1.791 -8.759 -9.190 1.00 0.00 O ATOM 158 CB LEU A 10 -0.991 -9.766 -6.157 1.00 0.00 C ATOM 159 CG LEU A 10 -1.453 -9.836 -4.699 1.00 0.00 C ATOM 160 CD1 LEU A 10 -0.288 -9.573 -3.758 1.00 0.00 C ATOM 161 CD2 LEU A 10 -2.576 -8.841 -4.448 1.00 0.00 C ATOM 0 H LEU A 10 -1.961 -12.038 -6.490 1.00 0.00 H new ATOM 0 HA LEU A 10 -2.919 -9.403 -7.003 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -0.171 -10.470 -6.296 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -0.592 -8.770 -6.348 1.00 0.00 H new ATOM 0 HG LEU A 10 -1.832 -10.839 -4.505 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -0.635 -9.627 -2.726 1.00 0.00 H new ATOM 0 HD12 LEU A 10 0.487 -10.322 -3.920 1.00 0.00 H new ATOM 0 HD13 LEU A 10 0.120 -8.581 -3.953 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -2.892 -8.904 -3.407 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -2.222 -7.832 -4.659 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -3.420 -9.073 -5.098 1.00 0.00 H new ATOM 173 N ARG A 11 -0.839 -10.795 -9.143 1.00 0.00 N ATOM 174 CA ARG A 11 -0.349 -10.759 -10.518 1.00 0.00 C ATOM 175 C ARG A 11 -1.519 -10.667 -11.496 1.00 0.00 C ATOM 176 O ARG A 11 -1.448 -9.985 -12.519 1.00 0.00 O ATOM 177 CB ARG A 11 0.463 -12.032 -10.780 1.00 0.00 C ATOM 178 CG ARG A 11 1.018 -12.162 -12.186 1.00 0.00 C ATOM 179 CD ARG A 11 1.630 -13.539 -12.390 1.00 0.00 C ATOM 180 NE ARG A 11 2.260 -13.684 -13.699 1.00 0.00 N ATOM 181 CZ ARG A 11 2.331 -14.837 -14.364 1.00 0.00 C ATOM 182 NH1 ARG A 11 1.724 -15.922 -13.899 1.00 0.00 N ATOM 183 NH2 ARG A 11 2.991 -14.905 -15.511 1.00 0.00 N ATOM 0 H ARG A 11 -0.587 -11.644 -8.637 1.00 0.00 H new ATOM 0 HA ARG A 11 0.282 -9.882 -10.662 1.00 0.00 H new ATOM 0 HB2 ARG A 11 1.292 -12.067 -10.074 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -0.168 -12.896 -10.574 1.00 0.00 H new ATOM 0 HG2 ARG A 11 0.223 -11.999 -12.914 1.00 0.00 H new ATOM 0 HG3 ARG A 11 1.771 -11.393 -12.359 1.00 0.00 H new ATOM 0 HD2 ARG A 11 2.371 -13.722 -11.612 1.00 0.00 H new ATOM 0 HD3 ARG A 11 0.855 -14.297 -12.278 1.00 0.00 H new ATOM 0 HE ARG A 11 2.670 -12.855 -14.130 1.00 0.00 H new ATOM 0 HH11 ARG A 11 1.198 -15.878 -13.026 1.00 0.00 H new ATOM 0 HH12 ARG A 11 1.784 -16.800 -14.414 1.00 0.00 H new ATOM 0 HH21 ARG A 11 3.447 -14.074 -15.887 1.00 0.00 H new ATOM 0 HH22 ARG A 11 3.044 -15.789 -16.018 1.00 0.00 H new ATOM 197 N ASP A 12 -2.596 -11.353 -11.150 1.00 0.00 N ATOM 198 CA ASP A 12 -3.792 -11.416 -11.981 1.00 0.00 C ATOM 199 C ASP A 12 -4.484 -10.061 -12.099 1.00 0.00 C ATOM 200 O ASP A 12 -4.915 -9.670 -13.186 1.00 0.00 O ATOM 201 CB ASP A 12 -4.761 -12.451 -11.398 1.00 0.00 C ATOM 202 CG ASP A 12 -6.133 -12.415 -12.039 1.00 0.00 C ATOM 203 OD1 ASP A 12 -6.236 -12.702 -13.249 1.00 0.00 O ATOM 204 OD2 ASP A 12 -7.118 -12.131 -11.322 1.00 0.00 O ATOM 0 H ASP A 12 -2.668 -11.884 -10.282 1.00 0.00 H new ATOM 0 HA ASP A 12 -3.487 -11.710 -12.985 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -4.336 -13.447 -11.522 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -4.864 -12.279 -10.327 1.00 0.00 H new ATOM 209 N LYS A 13 -4.584 -9.343 -10.990 1.00 0.00 N ATOM 210 CA LYS A 13 -5.352 -8.102 -10.965 1.00 0.00 C ATOM 211 C LYS A 13 -4.471 -6.860 -11.060 1.00 0.00 C ATOM 212 O LYS A 13 -4.858 -5.870 -11.675 1.00 0.00 O ATOM 213 CB LYS A 13 -6.219 -8.053 -9.709 1.00 0.00 C ATOM 214 CG LYS A 13 -7.325 -9.090 -9.731 1.00 0.00 C ATOM 215 CD LYS A 13 -8.092 -9.147 -8.426 1.00 0.00 C ATOM 216 CE LYS A 13 -9.260 -10.115 -8.531 1.00 0.00 C ATOM 217 NZ LYS A 13 -8.822 -11.478 -8.943 1.00 0.00 N ATOM 0 H LYS A 13 -4.148 -9.593 -10.102 1.00 0.00 H new ATOM 0 HA LYS A 13 -5.989 -8.097 -11.849 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -5.592 -8.212 -8.831 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -6.657 -7.060 -9.612 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -8.014 -8.864 -10.544 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -6.896 -10.070 -9.940 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -7.427 -9.458 -7.621 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -8.459 -8.153 -8.170 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -9.769 -10.174 -7.569 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -9.983 -9.733 -9.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -9.619 -12.140 -8.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -8.498 -11.455 -9.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -8.042 -11.792 -8.331 1.00 0.00 H new ATOM 231 N MET A 14 -3.284 -6.913 -10.476 1.00 0.00 N ATOM 232 CA MET A 14 -2.388 -5.762 -10.474 1.00 0.00 C ATOM 233 C MET A 14 -1.352 -5.905 -11.577 1.00 0.00 C ATOM 234 O MET A 14 -0.198 -5.499 -11.429 1.00 0.00 O ATOM 235 CB MET A 14 -1.706 -5.618 -9.113 1.00 0.00 C ATOM 236 CG MET A 14 -2.689 -5.607 -7.957 1.00 0.00 C ATOM 237 SD MET A 14 -3.989 -4.377 -8.169 1.00 0.00 S ATOM 238 CE MET A 14 -5.139 -4.892 -6.898 1.00 0.00 C ATOM 0 H MET A 14 -2.918 -7.736 -9.998 1.00 0.00 H new ATOM 0 HA MET A 14 -2.974 -4.862 -10.660 1.00 0.00 H new ATOM 0 HB2 MET A 14 -1.002 -6.439 -8.977 1.00 0.00 H new ATOM 0 HB3 MET A 14 -1.126 -4.695 -9.099 1.00 0.00 H new ATOM 0 HG2 MET A 14 -3.140 -6.594 -7.858 1.00 0.00 H new ATOM 0 HG3 MET A 14 -2.152 -5.408 -7.030 1.00 0.00 H new ATOM 0 HE1 MET A 14 -6.091 -5.162 -7.356 1.00 0.00 H new ATOM 0 HE2 MET A 14 -4.734 -5.754 -6.369 1.00 0.00 H new ATOM 0 HE3 MET A 14 -5.294 -4.074 -6.194 1.00 0.00 H new ATOM 248 N ARG A 15 -1.787 -6.478 -12.689 1.00 0.00 N ATOM 249 CA ARG A 15 -0.927 -6.694 -13.842 1.00 0.00 C ATOM 250 C ARG A 15 -0.510 -5.359 -14.452 1.00 0.00 C ATOM 251 O ARG A 15 0.668 -5.132 -14.735 1.00 0.00 O ATOM 252 CB ARG A 15 -1.677 -7.531 -14.874 1.00 0.00 C ATOM 253 CG ARG A 15 -0.803 -8.511 -15.636 1.00 0.00 C ATOM 254 CD ARG A 15 -1.653 -9.412 -16.516 1.00 0.00 C ATOM 255 NE ARG A 15 -2.803 -9.945 -15.783 1.00 0.00 N ATOM 256 CZ ARG A 15 -3.550 -10.965 -16.193 1.00 0.00 C ATOM 257 NH1 ARG A 15 -3.260 -11.606 -17.319 1.00 0.00 N ATOM 258 NH2 ARG A 15 -4.592 -11.352 -15.467 1.00 0.00 N ATOM 0 H ARG A 15 -2.744 -6.806 -12.817 1.00 0.00 H new ATOM 0 HA ARG A 15 -0.027 -7.222 -13.527 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -2.469 -8.084 -14.370 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -2.159 -6.862 -15.587 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -0.086 -7.966 -16.250 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -0.228 -9.116 -14.935 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -2.001 -8.852 -17.384 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -1.045 -10.236 -16.891 1.00 0.00 H new ATOM 0 HE ARG A 15 -3.048 -9.503 -14.897 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -2.457 -11.317 -17.878 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -3.840 -12.388 -17.625 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -4.817 -10.867 -14.598 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -5.168 -12.134 -15.778 1.00 0.00 H new ATOM 272 N GLY A 16 -1.484 -4.479 -14.642 1.00 0.00 N ATOM 273 CA GLY A 16 -1.206 -3.170 -15.194 1.00 0.00 C ATOM 274 C GLY A 16 -2.122 -2.109 -14.621 1.00 0.00 C ATOM 275 O GLY A 16 -2.820 -1.418 -15.361 1.00 0.00 O ATOM 0 H GLY A 16 -2.465 -4.650 -14.422 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -0.169 -2.903 -14.990 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -1.320 -3.201 -16.278 1.00 0.00 H new ATOM 279 N THR A 17 -2.136 -1.996 -13.302 1.00 0.00 N ATOM 280 CA THR A 17 -2.972 -1.016 -12.623 1.00 0.00 C ATOM 281 C THR A 17 -2.137 0.147 -12.099 1.00 0.00 C ATOM 282 O THR A 17 -2.596 1.289 -12.051 1.00 0.00 O ATOM 283 CB THR A 17 -3.738 -1.659 -11.452 1.00 0.00 C ATOM 284 OG1 THR A 17 -2.843 -2.449 -10.651 1.00 0.00 O ATOM 285 CG2 THR A 17 -4.876 -2.527 -11.963 1.00 0.00 C ATOM 0 H THR A 17 -1.575 -2.574 -12.677 1.00 0.00 H new ATOM 0 HA THR A 17 -3.688 -0.640 -13.354 1.00 0.00 H new ATOM 0 HB THR A 17 -4.159 -0.861 -10.840 1.00 0.00 H new ATOM 0 HG1 THR A 17 -3.345 -2.880 -9.928 1.00 0.00 H new ATOM 0 HG21 THR A 17 -5.403 -2.971 -11.118 1.00 0.00 H new ATOM 0 HG22 THR A 17 -5.568 -1.916 -12.542 1.00 0.00 H new ATOM 0 HG23 THR A 17 -4.474 -3.318 -12.596 1.00 0.00 H new ATOM 293 N GLY A 18 -0.904 -0.157 -11.721 1.00 0.00 N ATOM 294 CA GLY A 18 -0.022 0.846 -11.158 1.00 0.00 C ATOM 295 C GLY A 18 0.685 0.335 -9.925 1.00 0.00 C ATOM 296 O GLY A 18 1.601 0.973 -9.410 1.00 0.00 O ATOM 0 H GLY A 18 -0.495 -1.089 -11.795 1.00 0.00 H new ATOM 0 HA2 GLY A 18 0.715 1.143 -11.904 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -0.597 1.737 -10.906 1.00 0.00 H new ATOM 300 N VAL A 19 0.255 -0.823 -9.454 1.00 0.00 N ATOM 301 CA VAL A 19 0.851 -1.443 -8.283 1.00 0.00 C ATOM 302 C VAL A 19 1.954 -2.409 -8.701 1.00 0.00 C ATOM 303 O VAL A 19 1.679 -3.464 -9.277 1.00 0.00 O ATOM 304 CB VAL A 19 -0.200 -2.207 -7.449 1.00 0.00 C ATOM 305 CG1 VAL A 19 0.421 -2.758 -6.177 1.00 0.00 C ATOM 306 CG2 VAL A 19 -1.384 -1.310 -7.126 1.00 0.00 C ATOM 0 H VAL A 19 -0.510 -1.356 -9.868 1.00 0.00 H new ATOM 0 HA VAL A 19 1.269 -0.645 -7.669 1.00 0.00 H new ATOM 0 HB VAL A 19 -0.561 -3.047 -8.042 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -0.337 -3.293 -5.604 1.00 0.00 H new ATOM 0 HG12 VAL A 19 1.231 -3.441 -6.434 1.00 0.00 H new ATOM 0 HG13 VAL A 19 0.815 -1.936 -5.579 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -2.113 -1.867 -6.538 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -1.041 -0.447 -6.556 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -1.848 -0.972 -8.053 1.00 0.00 H new ATOM 316 N SER A 20 3.197 -2.049 -8.421 1.00 0.00 N ATOM 317 CA SER A 20 4.323 -2.902 -8.755 1.00 0.00 C ATOM 318 C SER A 20 4.503 -3.975 -7.684 1.00 0.00 C ATOM 319 O SER A 20 5.025 -3.708 -6.599 1.00 0.00 O ATOM 320 CB SER A 20 5.596 -2.066 -8.894 1.00 0.00 C ATOM 321 OG SER A 20 5.409 -1.008 -9.822 1.00 0.00 O ATOM 0 H SER A 20 3.450 -1.173 -7.964 1.00 0.00 H new ATOM 0 HA SER A 20 4.125 -3.391 -9.709 1.00 0.00 H new ATOM 0 HB2 SER A 20 5.876 -1.658 -7.923 1.00 0.00 H new ATOM 0 HB3 SER A 20 6.419 -2.701 -9.222 1.00 0.00 H new ATOM 0 HG SER A 20 6.235 -0.486 -9.894 1.00 0.00 H new ATOM 327 N VAL A 21 4.025 -5.176 -7.982 1.00 0.00 N ATOM 328 CA VAL A 21 4.131 -6.298 -7.060 1.00 0.00 C ATOM 329 C VAL A 21 5.538 -6.890 -7.099 1.00 0.00 C ATOM 330 O VAL A 21 5.885 -7.641 -8.015 1.00 0.00 O ATOM 331 CB VAL A 21 3.095 -7.395 -7.395 1.00 0.00 C ATOM 332 CG1 VAL A 21 3.157 -8.528 -6.384 1.00 0.00 C ATOM 333 CG2 VAL A 21 1.693 -6.808 -7.452 1.00 0.00 C ATOM 0 H VAL A 21 3.557 -5.398 -8.861 1.00 0.00 H new ATOM 0 HA VAL A 21 3.927 -5.923 -6.057 1.00 0.00 H new ATOM 0 HB VAL A 21 3.340 -7.802 -8.376 1.00 0.00 H new ATOM 0 HG11 VAL A 21 2.418 -9.287 -6.642 1.00 0.00 H new ATOM 0 HG12 VAL A 21 4.152 -8.972 -6.396 1.00 0.00 H new ATOM 0 HG13 VAL A 21 2.945 -8.139 -5.388 1.00 0.00 H new ATOM 0 HG21 VAL A 21 0.978 -7.596 -7.689 1.00 0.00 H new ATOM 0 HG22 VAL A 21 1.443 -6.369 -6.486 1.00 0.00 H new ATOM 0 HG23 VAL A 21 1.652 -6.037 -8.222 1.00 0.00 H new ATOM 343 N THR A 22 6.346 -6.536 -6.112 1.00 0.00 N ATOM 344 CA THR A 22 7.730 -6.973 -6.063 1.00 0.00 C ATOM 345 C THR A 22 7.923 -8.054 -4.999 1.00 0.00 C ATOM 346 O THR A 22 7.455 -7.914 -3.869 1.00 0.00 O ATOM 347 CB THR A 22 8.667 -5.785 -5.759 1.00 0.00 C ATOM 348 OG1 THR A 22 8.312 -4.661 -6.579 1.00 0.00 O ATOM 349 CG2 THR A 22 10.119 -6.154 -6.017 1.00 0.00 C ATOM 0 H THR A 22 6.064 -5.944 -5.331 1.00 0.00 H new ATOM 0 HA THR A 22 7.980 -7.387 -7.040 1.00 0.00 H new ATOM 0 HB THR A 22 8.554 -5.527 -4.706 1.00 0.00 H new ATOM 0 HG1 THR A 22 7.844 -3.994 -6.035 1.00 0.00 H new ATOM 0 HG21 THR A 22 10.757 -5.299 -5.795 1.00 0.00 H new ATOM 0 HG22 THR A 22 10.400 -6.992 -5.379 1.00 0.00 H new ATOM 0 HG23 THR A 22 10.242 -6.437 -7.062 1.00 0.00 H new ATOM 357 N ARG A 23 8.597 -9.132 -5.368 1.00 0.00 N ATOM 358 CA ARG A 23 8.891 -10.209 -4.434 1.00 0.00 C ATOM 359 C ARG A 23 10.273 -10.030 -3.816 1.00 0.00 C ATOM 360 O ARG A 23 11.266 -9.890 -4.526 1.00 0.00 O ATOM 361 CB ARG A 23 8.823 -11.571 -5.137 1.00 0.00 C ATOM 362 CG ARG A 23 9.475 -12.696 -4.342 1.00 0.00 C ATOM 363 CD ARG A 23 8.718 -13.002 -3.057 1.00 0.00 C ATOM 364 NE ARG A 23 7.546 -13.826 -3.311 1.00 0.00 N ATOM 365 CZ ARG A 23 7.424 -15.090 -2.917 1.00 0.00 C ATOM 366 NH1 ARG A 23 8.384 -15.669 -2.199 1.00 0.00 N ATOM 367 NH2 ARG A 23 6.341 -15.779 -3.245 1.00 0.00 N ATOM 0 H ARG A 23 8.952 -9.285 -6.312 1.00 0.00 H new ATOM 0 HA ARG A 23 8.140 -10.174 -3.644 1.00 0.00 H new ATOM 0 HB2 ARG A 23 7.779 -11.824 -5.322 1.00 0.00 H new ATOM 0 HB3 ARG A 23 9.309 -11.494 -6.109 1.00 0.00 H new ATOM 0 HG2 ARG A 23 9.522 -13.594 -4.957 1.00 0.00 H new ATOM 0 HG3 ARG A 23 10.502 -12.421 -4.101 1.00 0.00 H new ATOM 0 HD2 ARG A 23 9.379 -13.514 -2.357 1.00 0.00 H new ATOM 0 HD3 ARG A 23 8.412 -12.069 -2.583 1.00 0.00 H new ATOM 0 HE ARG A 23 6.769 -13.408 -3.823 1.00 0.00 H new ATOM 0 HH11 ARG A 23 9.221 -15.142 -1.947 1.00 0.00 H new ATOM 0 HH12 ARG A 23 8.283 -16.639 -1.901 1.00 0.00 H new ATOM 0 HH21 ARG A 23 5.605 -15.340 -3.798 1.00 0.00 H new ATOM 0 HH22 ARG A 23 6.243 -16.749 -2.945 1.00 0.00 H new ATOM 381 N SER A 24 10.330 -10.043 -2.495 1.00 0.00 N ATOM 382 CA SER A 24 11.595 -10.038 -1.788 1.00 0.00 C ATOM 383 C SER A 24 11.622 -11.206 -0.809 1.00 0.00 C ATOM 384 O SER A 24 10.835 -11.253 0.132 1.00 0.00 O ATOM 385 CB SER A 24 11.796 -8.705 -1.058 1.00 0.00 C ATOM 386 OG SER A 24 13.101 -8.599 -0.514 1.00 0.00 O ATOM 0 H SER A 24 9.509 -10.057 -1.890 1.00 0.00 H new ATOM 0 HA SER A 24 12.413 -10.151 -2.500 1.00 0.00 H new ATOM 0 HB2 SER A 24 11.622 -7.881 -1.750 1.00 0.00 H new ATOM 0 HB3 SER A 24 11.060 -8.612 -0.260 1.00 0.00 H new ATOM 0 HG SER A 24 13.196 -7.737 -0.057 1.00 0.00 H new ATOM 392 N GLY A 25 12.503 -12.164 -1.065 1.00 0.00 N ATOM 393 CA GLY A 25 12.593 -13.344 -0.227 1.00 0.00 C ATOM 394 C GLY A 25 11.298 -14.135 -0.193 1.00 0.00 C ATOM 395 O GLY A 25 10.933 -14.794 -1.171 1.00 0.00 O ATOM 0 H GLY A 25 13.161 -12.144 -1.844 1.00 0.00 H new ATOM 0 HA2 GLY A 25 13.396 -13.984 -0.592 1.00 0.00 H new ATOM 0 HA3 GLY A 25 12.859 -13.046 0.787 1.00 0.00 H new ATOM 399 N ASP A 26 10.596 -14.050 0.926 1.00 0.00 N ATOM 400 CA ASP A 26 9.365 -14.805 1.131 1.00 0.00 C ATOM 401 C ASP A 26 8.229 -13.862 1.533 1.00 0.00 C ATOM 402 O ASP A 26 7.276 -14.252 2.204 1.00 0.00 O ATOM 403 CB ASP A 26 9.601 -15.876 2.203 1.00 0.00 C ATOM 404 CG ASP A 26 8.441 -16.845 2.364 1.00 0.00 C ATOM 405 OD1 ASP A 26 8.120 -17.568 1.392 1.00 0.00 O ATOM 406 OD2 ASP A 26 7.878 -16.915 3.477 1.00 0.00 O ATOM 0 H ASP A 26 10.860 -13.460 1.715 1.00 0.00 H new ATOM 0 HA ASP A 26 9.076 -15.297 0.202 1.00 0.00 H new ATOM 0 HB2 ASP A 26 10.500 -16.438 1.951 1.00 0.00 H new ATOM 0 HB3 ASP A 26 9.789 -15.386 3.158 1.00 0.00 H new ATOM 411 N ASN A 27 8.328 -12.612 1.102 1.00 0.00 N ATOM 412 CA ASN A 27 7.285 -11.629 1.377 1.00 0.00 C ATOM 413 C ASN A 27 7.022 -10.791 0.131 1.00 0.00 C ATOM 414 O ASN A 27 7.894 -10.657 -0.734 1.00 0.00 O ATOM 415 CB ASN A 27 7.646 -10.730 2.573 1.00 0.00 C ATOM 416 CG ASN A 27 8.836 -9.821 2.320 1.00 0.00 C ATOM 417 OD1 ASN A 27 8.684 -8.711 1.818 1.00 0.00 O ATOM 418 ND2 ASN A 27 10.022 -10.265 2.706 1.00 0.00 N ATOM 0 H ASN A 27 9.116 -12.254 0.562 1.00 0.00 H new ATOM 0 HA ASN A 27 6.376 -12.168 1.645 1.00 0.00 H new ATOM 0 HB2 ASN A 27 6.781 -10.118 2.829 1.00 0.00 H new ATOM 0 HB3 ASN A 27 7.859 -11.359 3.437 1.00 0.00 H new ATOM 0 HD21 ASN A 27 10.849 -9.679 2.590 1.00 0.00 H new ATOM 0 HD22 ASN A 27 10.109 -11.193 3.119 1.00 0.00 H new ATOM 425 N ILE A 28 5.819 -10.242 0.035 1.00 0.00 N ATOM 426 CA ILE A 28 5.402 -9.512 -1.151 1.00 0.00 C ATOM 427 C ILE A 28 5.295 -8.018 -0.862 1.00 0.00 C ATOM 428 O ILE A 28 4.603 -7.602 0.068 1.00 0.00 O ATOM 429 CB ILE A 28 4.042 -10.027 -1.667 1.00 0.00 C ATOM 430 CG1 ILE A 28 4.088 -11.544 -1.874 1.00 0.00 C ATOM 431 CG2 ILE A 28 3.664 -9.321 -2.961 1.00 0.00 C ATOM 432 CD1 ILE A 28 2.760 -12.141 -2.278 1.00 0.00 C ATOM 0 H ILE A 28 5.112 -10.290 0.769 1.00 0.00 H new ATOM 0 HA ILE A 28 6.160 -9.676 -1.917 1.00 0.00 H new ATOM 0 HB ILE A 28 3.280 -9.806 -0.919 1.00 0.00 H new ATOM 0 HG12 ILE A 28 4.829 -11.775 -2.640 1.00 0.00 H new ATOM 0 HG13 ILE A 28 4.424 -12.018 -0.952 1.00 0.00 H new ATOM 0 HG21 ILE A 28 2.702 -9.695 -3.312 1.00 0.00 H new ATOM 0 HG22 ILE A 28 3.593 -8.248 -2.783 1.00 0.00 H new ATOM 0 HG23 ILE A 28 4.426 -9.513 -3.716 1.00 0.00 H new ATOM 0 HD11 ILE A 28 2.869 -13.218 -2.407 1.00 0.00 H new ATOM 0 HD12 ILE A 28 2.020 -11.941 -1.503 1.00 0.00 H new ATOM 0 HD13 ILE A 28 2.431 -11.695 -3.217 1.00 0.00 H new ATOM 444 N ILE A 29 5.984 -7.215 -1.654 1.00 0.00 N ATOM 445 CA ILE A 29 5.943 -5.772 -1.498 1.00 0.00 C ATOM 446 C ILE A 29 5.113 -5.153 -2.611 1.00 0.00 C ATOM 447 O ILE A 29 5.486 -5.213 -3.783 1.00 0.00 O ATOM 448 CB ILE A 29 7.351 -5.121 -1.514 1.00 0.00 C ATOM 449 CG1 ILE A 29 8.252 -5.695 -0.416 1.00 0.00 C ATOM 450 CG2 ILE A 29 7.237 -3.613 -1.356 1.00 0.00 C ATOM 451 CD1 ILE A 29 8.879 -7.024 -0.775 1.00 0.00 C ATOM 0 H ILE A 29 6.581 -7.540 -2.415 1.00 0.00 H new ATOM 0 HA ILE A 29 5.496 -5.580 -0.523 1.00 0.00 H new ATOM 0 HB ILE A 29 7.808 -5.350 -2.477 1.00 0.00 H new ATOM 0 HG12 ILE A 29 9.043 -4.978 -0.196 1.00 0.00 H new ATOM 0 HG13 ILE A 29 7.667 -5.814 0.496 1.00 0.00 H new ATOM 0 HG21 ILE A 29 8.233 -3.170 -1.369 1.00 0.00 H new ATOM 0 HG22 ILE A 29 6.647 -3.205 -2.177 1.00 0.00 H new ATOM 0 HG23 ILE A 29 6.749 -3.382 -0.409 1.00 0.00 H new ATOM 0 HD11 ILE A 29 9.503 -7.367 0.051 1.00 0.00 H new ATOM 0 HD12 ILE A 29 8.095 -7.757 -0.966 1.00 0.00 H new ATOM 0 HD13 ILE A 29 9.492 -6.907 -1.669 1.00 0.00 H new ATOM 463 N LEU A 30 3.984 -4.575 -2.247 1.00 0.00 N ATOM 464 CA LEU A 30 3.155 -3.876 -3.208 1.00 0.00 C ATOM 465 C LEU A 30 3.581 -2.417 -3.280 1.00 0.00 C ATOM 466 O LEU A 30 3.237 -1.612 -2.411 1.00 0.00 O ATOM 467 CB LEU A 30 1.664 -3.980 -2.848 1.00 0.00 C ATOM 468 CG LEU A 30 1.033 -5.369 -3.007 1.00 0.00 C ATOM 469 CD1 LEU A 30 1.476 -6.310 -1.893 1.00 0.00 C ATOM 470 CD2 LEU A 30 -0.483 -5.255 -3.041 1.00 0.00 C ATOM 0 H LEU A 30 3.621 -4.576 -1.294 1.00 0.00 H new ATOM 0 HA LEU A 30 3.290 -4.345 -4.183 1.00 0.00 H new ATOM 0 HB2 LEU A 30 1.536 -3.660 -1.814 1.00 0.00 H new ATOM 0 HB3 LEU A 30 1.110 -3.277 -3.470 1.00 0.00 H new ATOM 0 HG LEU A 30 1.376 -5.791 -3.952 1.00 0.00 H new ATOM 0 HD11 LEU A 30 1.011 -7.286 -2.035 1.00 0.00 H new ATOM 0 HD12 LEU A 30 2.560 -6.418 -1.917 1.00 0.00 H new ATOM 0 HD13 LEU A 30 1.174 -5.901 -0.929 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -0.920 -6.247 -3.154 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -0.835 -4.807 -2.112 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -0.782 -4.629 -3.882 1.00 0.00 H new ATOM 482 N ASN A 31 4.375 -2.095 -4.290 1.00 0.00 N ATOM 483 CA ASN A 31 4.843 -0.733 -4.483 1.00 0.00 C ATOM 484 C ASN A 31 3.796 0.059 -5.250 1.00 0.00 C ATOM 485 O ASN A 31 3.762 0.033 -6.479 1.00 0.00 O ATOM 486 CB ASN A 31 6.175 -0.711 -5.244 1.00 0.00 C ATOM 487 CG ASN A 31 7.246 -1.571 -4.596 1.00 0.00 C ATOM 488 OD1 ASN A 31 7.364 -2.759 -4.887 1.00 0.00 O ATOM 489 ND2 ASN A 31 8.043 -0.978 -3.722 1.00 0.00 N ATOM 0 H ASN A 31 4.708 -2.760 -4.988 1.00 0.00 H new ATOM 0 HA ASN A 31 5.004 -0.280 -3.505 1.00 0.00 H new ATOM 0 HB2 ASN A 31 6.009 -1.056 -6.265 1.00 0.00 H new ATOM 0 HB3 ASN A 31 6.533 0.317 -5.309 1.00 0.00 H new ATOM 0 HD21 ASN A 31 8.785 -1.509 -3.266 1.00 0.00 H new ATOM 0 HD22 ASN A 31 7.916 0.010 -3.505 1.00 0.00 H new ATOM 496 N MET A 32 2.922 0.732 -4.523 1.00 0.00 N ATOM 497 CA MET A 32 1.846 1.487 -5.146 1.00 0.00 C ATOM 498 C MET A 32 2.060 2.984 -4.956 1.00 0.00 C ATOM 499 O MET A 32 1.870 3.509 -3.863 1.00 0.00 O ATOM 500 CB MET A 32 0.495 1.073 -4.554 1.00 0.00 C ATOM 501 CG MET A 32 -0.700 1.710 -5.246 1.00 0.00 C ATOM 502 SD MET A 32 -2.272 1.222 -4.508 1.00 0.00 S ATOM 503 CE MET A 32 -3.432 1.962 -5.657 1.00 0.00 C ATOM 0 H MET A 32 2.935 0.772 -3.504 1.00 0.00 H new ATOM 0 HA MET A 32 1.848 1.268 -6.214 1.00 0.00 H new ATOM 0 HB2 MET A 32 0.401 -0.011 -4.612 1.00 0.00 H new ATOM 0 HB3 MET A 32 0.475 1.339 -3.497 1.00 0.00 H new ATOM 0 HG2 MET A 32 -0.604 2.795 -5.203 1.00 0.00 H new ATOM 0 HG3 MET A 32 -0.696 1.431 -6.300 1.00 0.00 H new ATOM 0 HE1 MET A 32 -4.447 1.839 -5.279 1.00 0.00 H new ATOM 0 HE2 MET A 32 -3.211 3.024 -5.764 1.00 0.00 H new ATOM 0 HE3 MET A 32 -3.345 1.473 -6.627 1.00 0.00 H new ATOM 513 N PRO A 33 2.489 3.690 -6.011 1.00 0.00 N ATOM 514 CA PRO A 33 2.652 5.144 -5.970 1.00 0.00 C ATOM 515 C PRO A 33 1.343 5.835 -5.612 1.00 0.00 C ATOM 516 O PRO A 33 0.301 5.540 -6.201 1.00 0.00 O ATOM 517 CB PRO A 33 3.086 5.508 -7.394 1.00 0.00 C ATOM 518 CG PRO A 33 3.636 4.243 -7.962 1.00 0.00 C ATOM 519 CD PRO A 33 2.850 3.132 -7.325 1.00 0.00 C ATOM 0 HA PRO A 33 3.371 5.460 -5.215 1.00 0.00 H new ATOM 0 HB2 PRO A 33 2.244 5.872 -7.983 1.00 0.00 H new ATOM 0 HB3 PRO A 33 3.837 6.298 -7.389 1.00 0.00 H new ATOM 0 HG2 PRO A 33 3.532 4.224 -9.047 1.00 0.00 H new ATOM 0 HG3 PRO A 33 4.699 4.146 -7.742 1.00 0.00 H new ATOM 0 HD2 PRO A 33 1.967 2.876 -7.911 1.00 0.00 H new ATOM 0 HD3 PRO A 33 3.443 2.223 -7.228 1.00 0.00 H new ATOM 527 N ASN A 34 1.397 6.760 -4.656 1.00 0.00 N ATOM 528 CA ASN A 34 0.186 7.419 -4.148 1.00 0.00 C ATOM 529 C ASN A 34 -0.565 8.169 -5.254 1.00 0.00 C ATOM 530 O ASN A 34 -1.719 8.557 -5.077 1.00 0.00 O ATOM 531 CB ASN A 34 0.513 8.374 -2.983 1.00 0.00 C ATOM 532 CG ASN A 34 1.222 9.661 -3.395 1.00 0.00 C ATOM 533 OD1 ASN A 34 0.991 10.715 -2.803 1.00 0.00 O ATOM 534 ND2 ASN A 34 2.110 9.587 -4.376 1.00 0.00 N ATOM 0 H ASN A 34 2.262 7.073 -4.216 1.00 0.00 H new ATOM 0 HA ASN A 34 -0.467 6.630 -3.776 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -0.414 8.633 -2.472 1.00 0.00 H new ATOM 0 HB3 ASN A 34 1.137 7.846 -2.262 1.00 0.00 H new ATOM 0 HD21 ASN A 34 2.626 10.420 -4.661 1.00 0.00 H new ATOM 0 HD22 ASN A 34 2.278 8.697 -4.846 1.00 0.00 H new ATOM 541 N ASN A 35 0.096 8.338 -6.395 1.00 0.00 N ATOM 542 CA ASN A 35 -0.490 9.000 -7.556 1.00 0.00 C ATOM 543 C ASN A 35 -1.693 8.208 -8.076 1.00 0.00 C ATOM 544 O ASN A 35 -2.688 8.785 -8.514 1.00 0.00 O ATOM 545 CB ASN A 35 0.575 9.124 -8.655 1.00 0.00 C ATOM 546 CG ASN A 35 0.247 10.139 -9.745 1.00 0.00 C ATOM 547 OD1 ASN A 35 1.152 10.736 -10.330 1.00 0.00 O ATOM 548 ND2 ASN A 35 -1.028 10.339 -10.042 1.00 0.00 N ATOM 0 H ASN A 35 1.054 8.020 -6.541 1.00 0.00 H new ATOM 0 HA ASN A 35 -0.835 9.992 -7.266 1.00 0.00 H new ATOM 0 HB2 ASN A 35 1.524 9.399 -8.194 1.00 0.00 H new ATOM 0 HB3 ASN A 35 0.717 8.147 -9.117 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -1.283 11.003 -10.773 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -1.755 9.829 -9.540 1.00 0.00 H new ATOM 555 N VAL A 36 -1.601 6.883 -8.020 1.00 0.00 N ATOM 556 CA VAL A 36 -2.664 6.031 -8.540 1.00 0.00 C ATOM 557 C VAL A 36 -3.615 5.601 -7.426 1.00 0.00 C ATOM 558 O VAL A 36 -4.697 5.079 -7.685 1.00 0.00 O ATOM 559 CB VAL A 36 -2.109 4.779 -9.260 1.00 0.00 C ATOM 560 CG1 VAL A 36 -1.238 5.182 -10.440 1.00 0.00 C ATOM 561 CG2 VAL A 36 -1.330 3.895 -8.298 1.00 0.00 C ATOM 0 H VAL A 36 -0.808 6.379 -7.623 1.00 0.00 H new ATOM 0 HA VAL A 36 -3.211 6.627 -9.271 1.00 0.00 H new ATOM 0 HB VAL A 36 -2.956 4.204 -9.635 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -0.857 4.288 -10.933 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -1.830 5.763 -11.148 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -0.402 5.785 -10.086 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -0.952 3.023 -8.831 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -0.494 4.458 -7.883 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -1.986 3.570 -7.490 1.00 0.00 H new ATOM 571 N THR A 37 -3.208 5.835 -6.187 1.00 0.00 N ATOM 572 CA THR A 37 -4.028 5.488 -5.038 1.00 0.00 C ATOM 573 C THR A 37 -5.045 6.589 -4.755 1.00 0.00 C ATOM 574 O THR A 37 -6.243 6.332 -4.614 1.00 0.00 O ATOM 575 CB THR A 37 -3.158 5.277 -3.788 1.00 0.00 C ATOM 576 OG1 THR A 37 -1.964 4.567 -4.143 1.00 0.00 O ATOM 577 CG2 THR A 37 -3.916 4.495 -2.724 1.00 0.00 C ATOM 0 H THR A 37 -2.313 6.265 -5.952 1.00 0.00 H new ATOM 0 HA THR A 37 -4.550 4.560 -5.272 1.00 0.00 H new ATOM 0 HB THR A 37 -2.899 6.255 -3.382 1.00 0.00 H new ATOM 0 HG1 THR A 37 -1.412 4.436 -3.344 1.00 0.00 H new ATOM 0 HG21 THR A 37 -3.279 4.359 -1.850 1.00 0.00 H new ATOM 0 HG22 THR A 37 -4.812 5.045 -2.438 1.00 0.00 H new ATOM 0 HG23 THR A 37 -4.200 3.521 -3.122 1.00 0.00 H new ATOM 585 N PHE A 38 -4.562 7.820 -4.696 1.00 0.00 N ATOM 586 CA PHE A 38 -5.400 8.949 -4.343 1.00 0.00 C ATOM 587 C PHE A 38 -5.646 9.820 -5.561 1.00 0.00 C ATOM 588 O PHE A 38 -4.849 9.821 -6.498 1.00 0.00 O ATOM 589 CB PHE A 38 -4.734 9.759 -3.232 1.00 0.00 C ATOM 590 CG PHE A 38 -4.328 8.916 -2.057 1.00 0.00 C ATOM 591 CD1 PHE A 38 -5.275 8.466 -1.153 1.00 0.00 C ATOM 592 CD2 PHE A 38 -3.003 8.557 -1.868 1.00 0.00 C ATOM 593 CE1 PHE A 38 -4.908 7.678 -0.079 1.00 0.00 C ATOM 594 CE2 PHE A 38 -2.631 7.768 -0.798 1.00 0.00 C ATOM 595 CZ PHE A 38 -3.584 7.328 0.098 1.00 0.00 C ATOM 0 H PHE A 38 -3.590 8.061 -4.889 1.00 0.00 H new ATOM 0 HA PHE A 38 -6.361 8.582 -3.983 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -3.854 10.262 -3.633 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -5.420 10.537 -2.895 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -6.312 8.734 -1.289 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -2.253 8.898 -2.566 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -5.656 7.336 0.621 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -1.595 7.495 -0.662 1.00 0.00 H new ATOM 0 HZ PHE A 38 -3.295 6.711 0.936 1.00 0.00 H new ATOM 605 N ASP A 39 -6.759 10.539 -5.557 1.00 0.00 N ATOM 606 CA ASP A 39 -7.104 11.419 -6.668 1.00 0.00 C ATOM 607 C ASP A 39 -6.061 12.523 -6.816 1.00 0.00 C ATOM 608 O ASP A 39 -5.267 12.521 -7.757 1.00 0.00 O ATOM 609 CB ASP A 39 -8.493 12.028 -6.461 1.00 0.00 C ATOM 610 CG ASP A 39 -8.935 12.875 -7.641 1.00 0.00 C ATOM 611 OD1 ASP A 39 -8.638 14.089 -7.657 1.00 0.00 O ATOM 612 OD2 ASP A 39 -9.582 12.329 -8.559 1.00 0.00 O ATOM 0 H ASP A 39 -7.440 10.532 -4.797 1.00 0.00 H new ATOM 0 HA ASP A 39 -7.118 10.827 -7.583 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -9.217 11.229 -6.299 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -8.488 12.640 -5.559 1.00 0.00 H new ATOM 617 N SER A 40 -6.068 13.459 -5.884 1.00 0.00 N ATOM 618 CA SER A 40 -5.080 14.523 -5.876 1.00 0.00 C ATOM 619 C SER A 40 -3.923 14.174 -4.942 1.00 0.00 C ATOM 620 O SER A 40 -2.835 13.803 -5.390 1.00 0.00 O ATOM 621 CB SER A 40 -5.751 15.823 -5.433 1.00 0.00 C ATOM 622 OG SER A 40 -6.533 15.607 -4.264 1.00 0.00 O ATOM 0 H SER A 40 -6.746 13.504 -5.123 1.00 0.00 H new ATOM 0 HA SER A 40 -4.674 14.647 -6.880 1.00 0.00 H new ATOM 0 HB2 SER A 40 -4.993 16.581 -5.236 1.00 0.00 H new ATOM 0 HB3 SER A 40 -6.383 16.205 -6.235 1.00 0.00 H new ATOM 0 HG SER A 40 -6.954 16.449 -3.992 1.00 0.00 H new ATOM 628 N SER A 41 -4.195 14.251 -3.644 1.00 0.00 N ATOM 629 CA SER A 41 -3.203 13.980 -2.609 1.00 0.00 C ATOM 630 C SER A 41 -3.825 14.137 -1.220 1.00 0.00 C ATOM 631 O SER A 41 -3.174 13.892 -0.202 1.00 0.00 O ATOM 632 CB SER A 41 -2.008 14.928 -2.761 1.00 0.00 C ATOM 633 OG SER A 41 -2.434 16.282 -2.828 1.00 0.00 O ATOM 0 H SER A 41 -5.113 14.504 -3.278 1.00 0.00 H new ATOM 0 HA SER A 41 -2.855 12.953 -2.721 1.00 0.00 H new ATOM 0 HB2 SER A 41 -1.328 14.799 -1.919 1.00 0.00 H new ATOM 0 HB3 SER A 41 -1.451 14.674 -3.663 1.00 0.00 H new ATOM 0 HG SER A 41 -1.653 16.866 -2.923 1.00 0.00 H new ATOM 639 N SER A 42 -5.102 14.511 -1.194 1.00 0.00 N ATOM 640 CA SER A 42 -5.807 14.804 0.050 1.00 0.00 C ATOM 641 C SER A 42 -6.353 13.522 0.688 1.00 0.00 C ATOM 642 O SER A 42 -7.352 13.555 1.406 1.00 0.00 O ATOM 643 CB SER A 42 -6.952 15.781 -0.248 1.00 0.00 C ATOM 644 OG SER A 42 -7.446 16.391 0.934 1.00 0.00 O ATOM 0 H SER A 42 -5.675 14.619 -2.031 1.00 0.00 H new ATOM 0 HA SER A 42 -5.111 15.254 0.758 1.00 0.00 H new ATOM 0 HB2 SER A 42 -6.603 16.551 -0.936 1.00 0.00 H new ATOM 0 HB3 SER A 42 -7.762 15.250 -0.749 1.00 0.00 H new ATOM 0 HG SER A 42 -7.630 15.701 1.606 1.00 0.00 H new ATOM 650 N ALA A 43 -5.679 12.401 0.421 1.00 0.00 N ATOM 651 CA ALA A 43 -6.094 11.086 0.919 1.00 0.00 C ATOM 652 C ALA A 43 -7.454 10.686 0.349 1.00 0.00 C ATOM 653 O ALA A 43 -8.115 9.778 0.851 1.00 0.00 O ATOM 654 CB ALA A 43 -6.114 11.060 2.445 1.00 0.00 C ATOM 0 H ALA A 43 -4.831 12.378 -0.146 1.00 0.00 H new ATOM 0 HA ALA A 43 -5.360 10.355 0.579 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -6.425 10.073 2.788 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -5.116 11.279 2.826 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -6.815 11.810 2.813 1.00 0.00 H new ATOM 660 N THR A 44 -7.849 11.361 -0.720 1.00 0.00 N ATOM 661 CA THR A 44 -9.111 11.095 -1.379 1.00 0.00 C ATOM 662 C THR A 44 -8.988 9.880 -2.293 1.00 0.00 C ATOM 663 O THR A 44 -8.298 9.929 -3.315 1.00 0.00 O ATOM 664 CB THR A 44 -9.543 12.313 -2.209 1.00 0.00 C ATOM 665 OG1 THR A 44 -9.265 13.513 -1.475 1.00 0.00 O ATOM 666 CG2 THR A 44 -11.025 12.241 -2.537 1.00 0.00 C ATOM 0 H THR A 44 -7.302 12.106 -1.151 1.00 0.00 H new ATOM 0 HA THR A 44 -9.861 10.894 -0.614 1.00 0.00 H new ATOM 0 HB THR A 44 -8.984 12.317 -3.145 1.00 0.00 H new ATOM 0 HG1 THR A 44 -9.539 14.291 -2.004 1.00 0.00 H new ATOM 0 HG21 THR A 44 -11.310 13.113 -3.125 1.00 0.00 H new ATOM 0 HG22 THR A 44 -11.227 11.335 -3.109 1.00 0.00 H new ATOM 0 HG23 THR A 44 -11.602 12.223 -1.612 1.00 0.00 H new ATOM 674 N LEU A 45 -9.636 8.789 -1.910 1.00 0.00 N ATOM 675 CA LEU A 45 -9.593 7.561 -2.690 1.00 0.00 C ATOM 676 C LEU A 45 -10.467 7.677 -3.932 1.00 0.00 C ATOM 677 O LEU A 45 -11.688 7.799 -3.835 1.00 0.00 O ATOM 678 CB LEU A 45 -10.054 6.378 -1.836 1.00 0.00 C ATOM 679 CG LEU A 45 -9.195 6.091 -0.603 1.00 0.00 C ATOM 680 CD1 LEU A 45 -9.796 4.959 0.215 1.00 0.00 C ATOM 681 CD2 LEU A 45 -7.770 5.752 -1.014 1.00 0.00 C ATOM 0 H LEU A 45 -10.199 8.730 -1.062 1.00 0.00 H new ATOM 0 HA LEU A 45 -8.564 7.394 -3.007 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -11.078 6.562 -1.511 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -10.074 5.485 -2.461 1.00 0.00 H new ATOM 0 HG LEU A 45 -9.172 6.988 0.016 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -9.171 4.769 1.088 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -10.798 5.237 0.540 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -9.850 4.058 -0.396 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -7.173 5.551 -0.125 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -7.776 4.870 -1.654 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -7.339 6.592 -1.558 1.00 0.00 H new ATOM 693 N LYS A 46 -9.834 7.655 -5.094 1.00 0.00 N ATOM 694 CA LYS A 46 -10.560 7.685 -6.357 1.00 0.00 C ATOM 695 C LYS A 46 -10.992 6.270 -6.737 1.00 0.00 C ATOM 696 O LYS A 46 -10.399 5.300 -6.266 1.00 0.00 O ATOM 697 CB LYS A 46 -9.692 8.309 -7.459 1.00 0.00 C ATOM 698 CG LYS A 46 -8.324 7.664 -7.615 1.00 0.00 C ATOM 699 CD LYS A 46 -7.508 8.363 -8.691 1.00 0.00 C ATOM 700 CE LYS A 46 -6.070 7.873 -8.713 1.00 0.00 C ATOM 701 NZ LYS A 46 -5.261 8.589 -9.730 1.00 0.00 N ATOM 0 H LYS A 46 -8.819 7.616 -5.191 1.00 0.00 H new ATOM 0 HA LYS A 46 -11.451 8.302 -6.243 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -10.224 8.240 -8.408 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -9.559 9.369 -7.244 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -7.790 7.704 -6.666 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -8.442 6.611 -7.871 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -7.966 8.190 -9.665 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -7.523 9.439 -8.518 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -5.623 8.012 -7.729 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -6.053 6.803 -8.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -4.295 8.726 -9.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -5.229 8.029 -10.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -5.692 9.515 -9.927 1.00 0.00 H new ATOM 715 N PRO A 47 -12.031 6.136 -7.587 1.00 0.00 N ATOM 716 CA PRO A 47 -12.598 4.834 -7.973 1.00 0.00 C ATOM 717 C PRO A 47 -11.537 3.796 -8.341 1.00 0.00 C ATOM 718 O PRO A 47 -11.579 2.663 -7.861 1.00 0.00 O ATOM 719 CB PRO A 47 -13.453 5.173 -9.189 1.00 0.00 C ATOM 720 CG PRO A 47 -13.879 6.581 -8.967 1.00 0.00 C ATOM 721 CD PRO A 47 -12.749 7.254 -8.234 1.00 0.00 C ATOM 0 HA PRO A 47 -13.148 4.379 -7.149 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -12.885 5.072 -10.114 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -14.312 4.507 -9.268 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -14.080 7.080 -9.915 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -14.799 6.621 -8.384 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -12.101 7.804 -8.917 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -13.119 7.970 -7.500 1.00 0.00 H new ATOM 729 N ALA A 48 -10.585 4.198 -9.180 1.00 0.00 N ATOM 730 CA ALA A 48 -9.511 3.308 -9.612 1.00 0.00 C ATOM 731 C ALA A 48 -8.716 2.787 -8.418 1.00 0.00 C ATOM 732 O ALA A 48 -8.493 1.583 -8.281 1.00 0.00 O ATOM 733 CB ALA A 48 -8.591 4.028 -10.588 1.00 0.00 C ATOM 0 H ALA A 48 -10.536 5.137 -9.575 1.00 0.00 H new ATOM 0 HA ALA A 48 -9.961 2.453 -10.116 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -7.795 3.353 -10.902 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -9.163 4.346 -11.460 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -8.156 4.901 -10.101 1.00 0.00 H new ATOM 739 N GLY A 49 -8.311 3.699 -7.543 1.00 0.00 N ATOM 740 CA GLY A 49 -7.553 3.320 -6.367 1.00 0.00 C ATOM 741 C GLY A 49 -8.380 2.504 -5.394 1.00 0.00 C ATOM 742 O GLY A 49 -7.894 1.527 -4.824 1.00 0.00 O ATOM 0 H GLY A 49 -8.495 4.699 -7.628 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -6.678 2.745 -6.670 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -7.187 4.217 -5.868 1.00 0.00 H new ATOM 746 N ALA A 50 -9.639 2.896 -5.224 1.00 0.00 N ATOM 747 CA ALA A 50 -10.556 2.195 -4.336 1.00 0.00 C ATOM 748 C ALA A 50 -10.754 0.752 -4.787 1.00 0.00 C ATOM 749 O ALA A 50 -10.674 -0.175 -3.980 1.00 0.00 O ATOM 750 CB ALA A 50 -11.890 2.926 -4.274 1.00 0.00 C ATOM 0 H ALA A 50 -10.049 3.703 -5.695 1.00 0.00 H new ATOM 0 HA ALA A 50 -10.121 2.178 -3.337 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -12.567 2.392 -3.607 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -11.734 3.937 -3.899 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -12.326 2.973 -5.272 1.00 0.00 H new ATOM 756 N ASN A 51 -10.990 0.566 -6.082 1.00 0.00 N ATOM 757 CA ASN A 51 -11.174 -0.770 -6.643 1.00 0.00 C ATOM 758 C ASN A 51 -9.902 -1.590 -6.494 1.00 0.00 C ATOM 759 O ASN A 51 -9.951 -2.791 -6.219 1.00 0.00 O ATOM 760 CB ASN A 51 -11.582 -0.695 -8.119 1.00 0.00 C ATOM 761 CG ASN A 51 -12.999 -0.186 -8.306 1.00 0.00 C ATOM 762 OD1 ASN A 51 -13.861 -0.380 -7.448 1.00 0.00 O ATOM 763 ND2 ASN A 51 -13.257 0.466 -9.429 1.00 0.00 N ATOM 0 H ASN A 51 -11.058 1.322 -6.763 1.00 0.00 H new ATOM 0 HA ASN A 51 -11.976 -1.259 -6.090 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -10.891 -0.040 -8.651 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -11.493 -1.684 -8.568 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -14.195 0.826 -9.606 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -12.518 0.608 -10.118 1.00 0.00 H new ATOM 770 N THR A 52 -8.766 -0.931 -6.661 1.00 0.00 N ATOM 771 CA THR A 52 -7.475 -1.575 -6.486 1.00 0.00 C ATOM 772 C THR A 52 -7.310 -2.076 -5.050 1.00 0.00 C ATOM 773 O THR A 52 -7.028 -3.254 -4.820 1.00 0.00 O ATOM 774 CB THR A 52 -6.326 -0.608 -6.839 1.00 0.00 C ATOM 775 OG1 THR A 52 -6.461 -0.172 -8.198 1.00 0.00 O ATOM 776 CG2 THR A 52 -4.972 -1.269 -6.655 1.00 0.00 C ATOM 0 H THR A 52 -8.713 0.054 -6.919 1.00 0.00 H new ATOM 0 HA THR A 52 -7.434 -2.428 -7.163 1.00 0.00 H new ATOM 0 HB THR A 52 -6.386 0.247 -6.165 1.00 0.00 H new ATOM 0 HG1 THR A 52 -7.034 0.622 -8.231 1.00 0.00 H new ATOM 0 HG21 THR A 52 -4.184 -0.561 -6.912 1.00 0.00 H new ATOM 0 HG22 THR A 52 -4.857 -1.579 -5.616 1.00 0.00 H new ATOM 0 HG23 THR A 52 -4.902 -2.142 -7.304 1.00 0.00 H new ATOM 784 N LEU A 53 -7.522 -1.182 -4.089 1.00 0.00 N ATOM 785 CA LEU A 53 -7.404 -1.530 -2.676 1.00 0.00 C ATOM 786 C LEU A 53 -8.394 -2.629 -2.304 1.00 0.00 C ATOM 787 O LEU A 53 -8.068 -3.530 -1.529 1.00 0.00 O ATOM 788 CB LEU A 53 -7.629 -0.294 -1.801 1.00 0.00 C ATOM 789 CG LEU A 53 -6.626 0.845 -2.015 1.00 0.00 C ATOM 790 CD1 LEU A 53 -6.945 2.019 -1.104 1.00 0.00 C ATOM 791 CD2 LEU A 53 -5.203 0.360 -1.780 1.00 0.00 C ATOM 0 H LEU A 53 -7.777 -0.210 -4.263 1.00 0.00 H new ATOM 0 HA LEU A 53 -6.395 -1.904 -2.501 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -8.633 0.087 -1.988 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -7.593 -0.597 -0.755 1.00 0.00 H new ATOM 0 HG LEU A 53 -6.708 1.180 -3.049 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -6.221 2.817 -1.272 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -7.948 2.387 -1.322 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -6.895 1.697 -0.064 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -4.507 1.184 -1.937 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -5.107 -0.006 -0.758 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -4.974 -0.446 -2.477 1.00 0.00 H new ATOM 803 N THR A 54 -9.593 -2.560 -2.873 1.00 0.00 N ATOM 804 CA THR A 54 -10.608 -3.581 -2.650 1.00 0.00 C ATOM 805 C THR A 54 -10.089 -4.958 -3.071 1.00 0.00 C ATOM 806 O THR A 54 -10.226 -5.936 -2.335 1.00 0.00 O ATOM 807 CB THR A 54 -11.903 -3.258 -3.428 1.00 0.00 C ATOM 808 OG1 THR A 54 -12.403 -1.970 -3.035 1.00 0.00 O ATOM 809 CG2 THR A 54 -12.971 -4.313 -3.180 1.00 0.00 C ATOM 0 H THR A 54 -9.885 -1.805 -3.494 1.00 0.00 H new ATOM 0 HA THR A 54 -10.834 -3.593 -1.584 1.00 0.00 H new ATOM 0 HB THR A 54 -11.664 -3.251 -4.491 1.00 0.00 H new ATOM 0 HG1 THR A 54 -11.935 -1.270 -3.537 1.00 0.00 H new ATOM 0 HG21 THR A 54 -13.871 -4.059 -3.741 1.00 0.00 H new ATOM 0 HG22 THR A 54 -12.604 -5.286 -3.505 1.00 0.00 H new ATOM 0 HG23 THR A 54 -13.205 -4.351 -2.116 1.00 0.00 H new ATOM 817 N GLY A 55 -9.470 -5.019 -4.246 1.00 0.00 N ATOM 818 CA GLY A 55 -8.925 -6.271 -4.739 1.00 0.00 C ATOM 819 C GLY A 55 -7.821 -6.807 -3.849 1.00 0.00 C ATOM 820 O GLY A 55 -7.757 -8.011 -3.584 1.00 0.00 O ATOM 0 H GLY A 55 -9.336 -4.221 -4.867 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -9.723 -7.010 -4.809 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -8.537 -6.124 -5.747 1.00 0.00 H new ATOM 824 N VAL A 56 -6.956 -5.913 -3.378 1.00 0.00 N ATOM 825 CA VAL A 56 -5.879 -6.294 -2.473 1.00 0.00 C ATOM 826 C VAL A 56 -6.451 -6.866 -1.181 1.00 0.00 C ATOM 827 O VAL A 56 -6.028 -7.926 -0.718 1.00 0.00 O ATOM 828 CB VAL A 56 -4.969 -5.093 -2.133 1.00 0.00 C ATOM 829 CG1 VAL A 56 -3.871 -5.502 -1.161 1.00 0.00 C ATOM 830 CG2 VAL A 56 -4.368 -4.500 -3.396 1.00 0.00 C ATOM 0 H VAL A 56 -6.981 -4.920 -3.609 1.00 0.00 H new ATOM 0 HA VAL A 56 -5.281 -7.050 -2.982 1.00 0.00 H new ATOM 0 HB VAL A 56 -5.582 -4.331 -1.653 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -3.243 -4.639 -0.937 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -4.320 -5.873 -0.240 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -3.262 -6.287 -1.609 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -3.731 -3.656 -3.134 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -3.774 -5.258 -3.907 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -5.167 -4.160 -4.055 1.00 0.00 H new ATOM 840 N ALA A 57 -7.433 -6.168 -0.621 1.00 0.00 N ATOM 841 CA ALA A 57 -8.059 -6.580 0.627 1.00 0.00 C ATOM 842 C ALA A 57 -8.718 -7.947 0.496 1.00 0.00 C ATOM 843 O ALA A 57 -8.775 -8.707 1.460 1.00 0.00 O ATOM 844 CB ALA A 57 -9.079 -5.546 1.073 1.00 0.00 C ATOM 0 H ALA A 57 -7.814 -5.308 -1.016 1.00 0.00 H new ATOM 0 HA ALA A 57 -7.276 -6.657 1.382 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -9.539 -5.868 2.007 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -8.583 -4.587 1.224 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -9.848 -5.440 0.308 1.00 0.00 H new ATOM 850 N MET A 58 -9.219 -8.251 -0.695 1.00 0.00 N ATOM 851 CA MET A 58 -9.833 -9.550 -0.958 1.00 0.00 C ATOM 852 C MET A 58 -8.820 -10.671 -0.781 1.00 0.00 C ATOM 853 O MET A 58 -9.006 -11.562 0.047 1.00 0.00 O ATOM 854 CB MET A 58 -10.413 -9.601 -2.375 1.00 0.00 C ATOM 855 CG MET A 58 -11.593 -8.669 -2.586 1.00 0.00 C ATOM 856 SD MET A 58 -12.997 -9.075 -1.530 1.00 0.00 S ATOM 857 CE MET A 58 -14.114 -7.736 -1.938 1.00 0.00 C ATOM 0 H MET A 58 -9.213 -7.618 -1.494 1.00 0.00 H new ATOM 0 HA MET A 58 -10.642 -9.686 -0.240 1.00 0.00 H new ATOM 0 HB2 MET A 58 -9.629 -9.347 -3.088 1.00 0.00 H new ATOM 0 HB3 MET A 58 -10.724 -10.622 -2.594 1.00 0.00 H new ATOM 0 HG2 MET A 58 -11.280 -7.643 -2.390 1.00 0.00 H new ATOM 0 HG3 MET A 58 -11.904 -8.713 -3.630 1.00 0.00 H new ATOM 0 HE1 MET A 58 -15.035 -7.843 -1.365 1.00 0.00 H new ATOM 0 HE2 MET A 58 -13.644 -6.783 -1.695 1.00 0.00 H new ATOM 0 HE3 MET A 58 -14.344 -7.766 -3.003 1.00 0.00 H new ATOM 867 N VAL A 59 -7.735 -10.606 -1.545 1.00 0.00 N ATOM 868 CA VAL A 59 -6.711 -11.645 -1.514 1.00 0.00 C ATOM 869 C VAL A 59 -6.023 -11.685 -0.148 1.00 0.00 C ATOM 870 O VAL A 59 -5.588 -12.743 0.315 1.00 0.00 O ATOM 871 CB VAL A 59 -5.653 -11.421 -2.617 1.00 0.00 C ATOM 872 CG1 VAL A 59 -4.720 -12.616 -2.722 1.00 0.00 C ATOM 873 CG2 VAL A 59 -6.322 -11.144 -3.956 1.00 0.00 C ATOM 0 H VAL A 59 -7.541 -9.844 -2.194 1.00 0.00 H new ATOM 0 HA VAL A 59 -7.208 -12.598 -1.695 1.00 0.00 H new ATOM 0 HB VAL A 59 -5.059 -10.549 -2.344 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -3.984 -12.435 -3.505 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -4.209 -12.763 -1.771 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -5.297 -13.508 -2.966 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -5.559 -10.989 -4.719 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -6.946 -11.994 -4.234 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -6.941 -10.251 -3.875 1.00 0.00 H new ATOM 883 N LEU A 60 -5.943 -10.528 0.491 1.00 0.00 N ATOM 884 CA LEU A 60 -5.352 -10.415 1.816 1.00 0.00 C ATOM 885 C LEU A 60 -6.234 -11.122 2.846 1.00 0.00 C ATOM 886 O LEU A 60 -5.749 -11.893 3.672 1.00 0.00 O ATOM 887 CB LEU A 60 -5.192 -8.930 2.173 1.00 0.00 C ATOM 888 CG LEU A 60 -4.194 -8.594 3.287 1.00 0.00 C ATOM 889 CD1 LEU A 60 -3.896 -7.105 3.274 1.00 0.00 C ATOM 890 CD2 LEU A 60 -4.722 -9.004 4.656 1.00 0.00 C ATOM 0 H LEU A 60 -6.284 -9.646 0.109 1.00 0.00 H new ATOM 0 HA LEU A 60 -4.372 -10.891 1.821 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -4.891 -8.394 1.273 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -6.169 -8.542 2.463 1.00 0.00 H new ATOM 0 HG LEU A 60 -3.279 -9.156 3.101 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -3.186 -6.869 4.067 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -3.469 -6.828 2.310 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -4.819 -6.548 3.435 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -3.987 -8.750 5.420 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -5.654 -8.477 4.859 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -4.903 -10.079 4.669 1.00 0.00 H new ATOM 902 N LYS A 61 -7.535 -10.866 2.768 1.00 0.00 N ATOM 903 CA LYS A 61 -8.495 -11.401 3.730 1.00 0.00 C ATOM 904 C LYS A 61 -8.581 -12.926 3.654 1.00 0.00 C ATOM 905 O LYS A 61 -8.867 -13.589 4.654 1.00 0.00 O ATOM 906 CB LYS A 61 -9.874 -10.776 3.487 1.00 0.00 C ATOM 907 CG LYS A 61 -10.960 -11.264 4.434 1.00 0.00 C ATOM 908 CD LYS A 61 -12.272 -10.531 4.204 1.00 0.00 C ATOM 909 CE LYS A 61 -12.779 -10.702 2.780 1.00 0.00 C ATOM 910 NZ LYS A 61 -13.072 -12.123 2.461 1.00 0.00 N ATOM 0 H LYS A 61 -7.953 -10.285 2.041 1.00 0.00 H new ATOM 0 HA LYS A 61 -8.150 -11.143 4.731 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -9.790 -9.693 3.577 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -10.180 -10.988 2.462 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -11.111 -12.334 4.295 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -10.637 -11.119 5.465 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -13.022 -10.902 4.903 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -12.137 -9.470 4.416 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -13.681 -10.106 2.642 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -12.035 -10.320 2.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -13.893 -12.174 1.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -12.247 -12.552 1.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -13.281 -12.640 3.339 1.00 0.00 H new ATOM 924 N GLU A 62 -8.329 -13.479 2.472 1.00 0.00 N ATOM 925 CA GLU A 62 -8.382 -14.926 2.282 1.00 0.00 C ATOM 926 C GLU A 62 -7.310 -15.630 3.115 1.00 0.00 C ATOM 927 O GLU A 62 -7.484 -16.779 3.521 1.00 0.00 O ATOM 928 CB GLU A 62 -8.221 -15.287 0.802 1.00 0.00 C ATOM 929 CG GLU A 62 -9.280 -14.668 -0.099 1.00 0.00 C ATOM 930 CD GLU A 62 -10.698 -15.007 0.322 1.00 0.00 C ATOM 931 OE1 GLU A 62 -11.231 -16.041 -0.130 1.00 0.00 O ATOM 932 OE2 GLU A 62 -11.296 -14.232 1.097 1.00 0.00 O ATOM 0 H GLU A 62 -8.087 -12.951 1.634 1.00 0.00 H new ATOM 0 HA GLU A 62 -9.360 -15.268 2.620 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -7.236 -14.965 0.464 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -8.256 -16.371 0.696 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -9.158 -13.585 -0.101 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -9.121 -15.008 -1.122 1.00 0.00 H new ATOM 939 N TYR A 63 -6.205 -14.936 3.371 1.00 0.00 N ATOM 940 CA TYR A 63 -5.127 -15.482 4.190 1.00 0.00 C ATOM 941 C TYR A 63 -4.677 -14.436 5.212 1.00 0.00 C ATOM 942 O TYR A 63 -3.738 -13.677 4.973 1.00 0.00 O ATOM 943 CB TYR A 63 -3.950 -15.932 3.311 1.00 0.00 C ATOM 944 CG TYR A 63 -4.333 -16.949 2.253 1.00 0.00 C ATOM 945 CD1 TYR A 63 -4.450 -18.300 2.562 1.00 0.00 C ATOM 946 CD2 TYR A 63 -4.585 -16.557 0.942 1.00 0.00 C ATOM 947 CE1 TYR A 63 -4.806 -19.228 1.599 1.00 0.00 C ATOM 948 CE2 TYR A 63 -4.942 -17.478 -0.026 1.00 0.00 C ATOM 949 CZ TYR A 63 -5.052 -18.812 0.307 1.00 0.00 C ATOM 950 OH TYR A 63 -5.407 -19.733 -0.659 1.00 0.00 O ATOM 0 H TYR A 63 -6.032 -13.993 3.023 1.00 0.00 H new ATOM 0 HA TYR A 63 -5.496 -16.358 4.723 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -3.518 -15.058 2.823 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -3.175 -16.358 3.948 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -4.260 -18.631 3.572 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -4.500 -15.514 0.675 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -4.891 -20.273 1.858 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -5.134 -17.154 -1.038 1.00 0.00 H new ATOM 0 HH TYR A 63 -5.545 -19.274 -1.514 1.00 0.00 H new ATOM 960 N PRO A 64 -5.354 -14.389 6.372 1.00 0.00 N ATOM 961 CA PRO A 64 -5.220 -13.290 7.336 1.00 0.00 C ATOM 962 C PRO A 64 -3.968 -13.351 8.209 1.00 0.00 C ATOM 963 O PRO A 64 -3.779 -12.506 9.080 1.00 0.00 O ATOM 964 CB PRO A 64 -6.471 -13.444 8.196 1.00 0.00 C ATOM 965 CG PRO A 64 -6.748 -14.906 8.187 1.00 0.00 C ATOM 966 CD PRO A 64 -6.321 -15.405 6.831 1.00 0.00 C ATOM 0 HA PRO A 64 -5.122 -12.334 6.822 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -6.305 -13.077 9.209 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -7.308 -12.878 7.786 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -6.197 -15.412 8.980 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -7.806 -15.103 8.359 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -5.864 -16.393 6.894 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -7.168 -15.488 6.150 1.00 0.00 H new ATOM 974 N LYS A 65 -3.104 -14.334 7.988 1.00 0.00 N ATOM 975 CA LYS A 65 -1.869 -14.419 8.761 1.00 0.00 C ATOM 976 C LYS A 65 -0.755 -13.644 8.067 1.00 0.00 C ATOM 977 O LYS A 65 0.433 -13.904 8.269 1.00 0.00 O ATOM 978 CB LYS A 65 -1.443 -15.870 8.994 1.00 0.00 C ATOM 979 CG LYS A 65 -1.099 -16.638 7.730 1.00 0.00 C ATOM 980 CD LYS A 65 0.103 -17.544 7.953 1.00 0.00 C ATOM 981 CE LYS A 65 -0.085 -18.462 9.158 1.00 0.00 C ATOM 982 NZ LYS A 65 -1.230 -19.395 8.983 1.00 0.00 N ATOM 0 H LYS A 65 -3.230 -15.071 7.294 1.00 0.00 H new ATOM 0 HA LYS A 65 -2.060 -13.972 9.737 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -0.577 -15.879 9.656 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -2.247 -16.392 9.513 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -1.956 -17.235 7.418 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -0.887 -15.938 6.921 1.00 0.00 H new ATOM 0 HD2 LYS A 65 0.272 -18.147 7.061 1.00 0.00 H new ATOM 0 HD3 LYS A 65 0.994 -16.934 8.098 1.00 0.00 H new ATOM 0 HE2 LYS A 65 0.827 -19.036 9.320 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -0.245 -17.858 10.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -0.923 -20.365 9.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -2.000 -19.125 9.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -1.569 -19.348 8.001 1.00 0.00 H new ATOM 996 N THR A 66 -1.154 -12.690 7.249 1.00 0.00 N ATOM 997 CA THR A 66 -0.220 -11.814 6.580 1.00 0.00 C ATOM 998 C THR A 66 -0.104 -10.483 7.320 1.00 0.00 C ATOM 999 O THR A 66 -1.107 -9.912 7.753 1.00 0.00 O ATOM 1000 CB THR A 66 -0.655 -11.564 5.124 1.00 0.00 C ATOM 1001 OG1 THR A 66 -2.074 -11.357 5.069 1.00 0.00 O ATOM 1002 CG2 THR A 66 -0.273 -12.735 4.230 1.00 0.00 C ATOM 0 H THR A 66 -2.133 -12.503 7.032 1.00 0.00 H new ATOM 0 HA THR A 66 0.754 -12.302 6.578 1.00 0.00 H new ATOM 0 HB THR A 66 -0.140 -10.674 4.763 1.00 0.00 H new ATOM 0 HG1 THR A 66 -2.530 -12.224 5.038 1.00 0.00 H new ATOM 0 HG21 THR A 66 -0.592 -12.532 3.208 1.00 0.00 H new ATOM 0 HG22 THR A 66 0.808 -12.872 4.252 1.00 0.00 H new ATOM 0 HG23 THR A 66 -0.761 -13.641 4.589 1.00 0.00 H new ATOM 1010 N ALA A 67 1.124 -10.019 7.496 1.00 0.00 N ATOM 1011 CA ALA A 67 1.377 -8.722 8.090 1.00 0.00 C ATOM 1012 C ALA A 67 1.121 -7.635 7.068 1.00 0.00 C ATOM 1013 O ALA A 67 1.736 -7.623 5.999 1.00 0.00 O ATOM 1014 CB ALA A 67 2.808 -8.629 8.608 1.00 0.00 C ATOM 0 H ALA A 67 1.966 -10.530 7.232 1.00 0.00 H new ATOM 0 HA ALA A 67 0.702 -8.590 8.936 1.00 0.00 H new ATOM 0 HB1 ALA A 67 2.972 -7.646 9.049 1.00 0.00 H new ATOM 0 HB2 ALA A 67 2.972 -9.397 9.363 1.00 0.00 H new ATOM 0 HB3 ALA A 67 3.504 -8.777 7.782 1.00 0.00 H new ATOM 1020 N VAL A 68 0.206 -6.741 7.390 1.00 0.00 N ATOM 1021 CA VAL A 68 -0.116 -5.637 6.512 1.00 0.00 C ATOM 1022 C VAL A 68 0.672 -4.407 6.930 1.00 0.00 C ATOM 1023 O VAL A 68 0.207 -3.594 7.726 1.00 0.00 O ATOM 1024 CB VAL A 68 -1.625 -5.312 6.530 1.00 0.00 C ATOM 1025 CG1 VAL A 68 -1.986 -4.354 5.405 1.00 0.00 C ATOM 1026 CG2 VAL A 68 -2.453 -6.586 6.442 1.00 0.00 C ATOM 0 H VAL A 68 -0.329 -6.760 8.258 1.00 0.00 H new ATOM 0 HA VAL A 68 0.153 -5.929 5.497 1.00 0.00 H new ATOM 0 HB VAL A 68 -1.855 -4.823 7.477 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -3.054 -4.140 5.438 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -1.426 -3.426 5.523 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -1.737 -4.808 4.446 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -3.513 -6.333 6.456 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -2.218 -7.110 5.515 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -2.222 -7.229 7.291 1.00 0.00 H new ATOM 1036 N ASN A 69 1.885 -4.298 6.420 1.00 0.00 N ATOM 1037 CA ASN A 69 2.753 -3.187 6.765 1.00 0.00 C ATOM 1038 C ASN A 69 2.575 -2.062 5.753 1.00 0.00 C ATOM 1039 O ASN A 69 3.036 -2.165 4.615 1.00 0.00 O ATOM 1040 CB ASN A 69 4.206 -3.665 6.813 1.00 0.00 C ATOM 1041 CG ASN A 69 5.157 -2.624 7.368 1.00 0.00 C ATOM 1042 OD1 ASN A 69 4.770 -1.761 8.155 1.00 0.00 O ATOM 1043 ND2 ASN A 69 6.421 -2.726 6.990 1.00 0.00 N ATOM 0 H ASN A 69 2.292 -4.966 5.765 1.00 0.00 H new ATOM 0 HA ASN A 69 2.488 -2.803 7.750 1.00 0.00 H new ATOM 0 HB2 ASN A 69 4.266 -4.565 7.424 1.00 0.00 H new ATOM 0 HB3 ASN A 69 4.525 -3.940 5.808 1.00 0.00 H new ATOM 0 HD21 ASN A 69 7.116 -2.074 7.353 1.00 0.00 H new ATOM 0 HD22 ASN A 69 6.700 -3.457 6.335 1.00 0.00 H new ATOM 1050 N VAL A 70 1.889 -1.005 6.168 1.00 0.00 N ATOM 1051 CA VAL A 70 1.525 0.079 5.263 1.00 0.00 C ATOM 1052 C VAL A 70 2.336 1.328 5.567 1.00 0.00 C ATOM 1053 O VAL A 70 2.031 2.064 6.509 1.00 0.00 O ATOM 1054 CB VAL A 70 0.024 0.436 5.368 1.00 0.00 C ATOM 1055 CG1 VAL A 70 -0.389 1.356 4.229 1.00 0.00 C ATOM 1056 CG2 VAL A 70 -0.836 -0.815 5.388 1.00 0.00 C ATOM 0 H VAL A 70 1.572 -0.875 7.129 1.00 0.00 H new ATOM 0 HA VAL A 70 1.738 -0.272 4.253 1.00 0.00 H new ATOM 0 HB VAL A 70 -0.131 0.963 6.309 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -1.448 1.596 4.321 1.00 0.00 H new ATOM 0 HG12 VAL A 70 0.196 2.275 4.273 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -0.211 0.858 3.276 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -1.886 -0.533 5.462 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -0.676 -1.381 4.470 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -0.564 -1.430 6.246 1.00 0.00 H new ATOM 1066 N ILE A 71 3.378 1.558 4.789 1.00 0.00 N ATOM 1067 CA ILE A 71 4.170 2.765 4.942 1.00 0.00 C ATOM 1068 C ILE A 71 3.952 3.678 3.741 1.00 0.00 C ATOM 1069 O ILE A 71 4.468 3.427 2.650 1.00 0.00 O ATOM 1070 CB ILE A 71 5.679 2.466 5.090 1.00 0.00 C ATOM 1071 CG1 ILE A 71 5.916 1.259 6.009 1.00 0.00 C ATOM 1072 CG2 ILE A 71 6.395 3.697 5.637 1.00 0.00 C ATOM 1073 CD1 ILE A 71 5.464 1.473 7.439 1.00 0.00 C ATOM 0 H ILE A 71 3.694 0.930 4.050 1.00 0.00 H new ATOM 0 HA ILE A 71 3.839 3.254 5.858 1.00 0.00 H new ATOM 0 HB ILE A 71 6.082 2.221 4.107 1.00 0.00 H new ATOM 0 HG12 ILE A 71 5.392 0.395 5.599 1.00 0.00 H new ATOM 0 HG13 ILE A 71 6.979 1.018 6.007 1.00 0.00 H new ATOM 0 HG21 ILE A 71 7.459 3.483 5.740 1.00 0.00 H new ATOM 0 HG22 ILE A 71 6.258 4.533 4.951 1.00 0.00 H new ATOM 0 HG23 ILE A 71 5.981 3.956 6.611 1.00 0.00 H new ATOM 0 HD11 ILE A 71 5.666 0.575 8.023 1.00 0.00 H new ATOM 0 HD12 ILE A 71 6.006 2.315 7.870 1.00 0.00 H new ATOM 0 HD13 ILE A 71 4.395 1.683 7.455 1.00 0.00 H new ATOM 1085 N GLY A 72 3.156 4.716 3.935 1.00 0.00 N ATOM 1086 CA GLY A 72 2.872 5.640 2.857 1.00 0.00 C ATOM 1087 C GLY A 72 3.858 6.785 2.829 1.00 0.00 C ATOM 1088 O GLY A 72 3.768 7.704 3.638 1.00 0.00 O ATOM 0 H GLY A 72 2.700 4.936 4.821 1.00 0.00 H new ATOM 0 HA2 GLY A 72 2.903 5.110 1.905 1.00 0.00 H new ATOM 0 HA3 GLY A 72 1.861 6.032 2.971 1.00 0.00 H new ATOM 1092 N TYR A 73 4.787 6.744 1.889 1.00 0.00 N ATOM 1093 CA TYR A 73 5.850 7.733 1.825 1.00 0.00 C ATOM 1094 C TYR A 73 5.415 8.940 1.009 1.00 0.00 C ATOM 1095 O TYR A 73 4.671 8.812 0.035 1.00 0.00 O ATOM 1096 CB TYR A 73 7.110 7.135 1.198 1.00 0.00 C ATOM 1097 CG TYR A 73 7.724 5.995 1.972 1.00 0.00 C ATOM 1098 CD1 TYR A 73 8.489 6.237 3.103 1.00 0.00 C ATOM 1099 CD2 TYR A 73 7.547 4.677 1.568 1.00 0.00 C ATOM 1100 CE1 TYR A 73 9.065 5.201 3.808 1.00 0.00 C ATOM 1101 CE2 TYR A 73 8.122 3.633 2.267 1.00 0.00 C ATOM 1102 CZ TYR A 73 8.876 3.902 3.390 1.00 0.00 C ATOM 1103 OH TYR A 73 9.449 2.868 4.095 1.00 0.00 O ATOM 0 H TYR A 73 4.827 6.034 1.158 1.00 0.00 H new ATOM 0 HA TYR A 73 6.069 8.047 2.846 1.00 0.00 H new ATOM 0 HB2 TYR A 73 6.868 6.785 0.194 1.00 0.00 H new ATOM 0 HB3 TYR A 73 7.854 7.924 1.090 1.00 0.00 H new ATOM 0 HD1 TYR A 73 8.636 7.253 3.437 1.00 0.00 H new ATOM 0 HD2 TYR A 73 6.950 4.465 0.693 1.00 0.00 H new ATOM 0 HE1 TYR A 73 9.662 5.407 4.684 1.00 0.00 H new ATOM 0 HE2 TYR A 73 7.982 2.614 1.937 1.00 0.00 H new ATOM 0 HH TYR A 73 9.219 2.015 3.670 1.00 0.00 H new ATOM 1113 N THR A 74 5.877 10.111 1.417 1.00 0.00 N ATOM 1114 CA THR A 74 5.590 11.338 0.699 1.00 0.00 C ATOM 1115 C THR A 74 6.763 12.308 0.813 1.00 0.00 C ATOM 1116 O THR A 74 6.942 12.988 1.825 1.00 0.00 O ATOM 1117 CB THR A 74 4.275 12.001 1.186 1.00 0.00 C ATOM 1118 OG1 THR A 74 4.089 13.275 0.550 1.00 0.00 O ATOM 1119 CG2 THR A 74 4.253 12.171 2.700 1.00 0.00 C ATOM 0 H THR A 74 6.456 10.236 2.247 1.00 0.00 H new ATOM 0 HA THR A 74 5.449 11.080 -0.351 1.00 0.00 H new ATOM 0 HB THR A 74 3.456 11.336 0.911 1.00 0.00 H new ATOM 0 HG1 THR A 74 3.346 13.749 0.979 1.00 0.00 H new ATOM 0 HG21 THR A 74 3.315 12.639 3.000 1.00 0.00 H new ATOM 0 HG22 THR A 74 4.340 11.195 3.177 1.00 0.00 H new ATOM 0 HG23 THR A 74 5.088 12.801 3.008 1.00 0.00 H new ATOM 1127 N ASP A 75 7.587 12.325 -0.224 1.00 0.00 N ATOM 1128 CA ASP A 75 8.725 13.232 -0.297 1.00 0.00 C ATOM 1129 C ASP A 75 8.252 14.678 -0.275 1.00 0.00 C ATOM 1130 O ASP A 75 7.451 15.092 -1.121 1.00 0.00 O ATOM 1131 CB ASP A 75 9.526 12.971 -1.573 1.00 0.00 C ATOM 1132 CG ASP A 75 10.847 13.714 -1.598 1.00 0.00 C ATOM 1133 OD1 ASP A 75 10.846 14.937 -1.842 1.00 0.00 O ATOM 1134 OD2 ASP A 75 11.887 13.062 -1.383 1.00 0.00 O ATOM 0 H ASP A 75 7.488 11.714 -1.035 1.00 0.00 H new ATOM 0 HA ASP A 75 9.364 13.055 0.569 1.00 0.00 H new ATOM 0 HB2 ASP A 75 9.714 11.901 -1.667 1.00 0.00 H new ATOM 0 HB3 ASP A 75 8.931 13.267 -2.437 1.00 0.00 H new ATOM 1139 N SER A 76 8.725 15.430 0.709 1.00 0.00 N ATOM 1140 CA SER A 76 8.358 16.823 0.865 1.00 0.00 C ATOM 1141 C SER A 76 9.410 17.546 1.700 1.00 0.00 C ATOM 1142 O SER A 76 9.795 17.079 2.772 1.00 0.00 O ATOM 1143 CB SER A 76 6.978 16.949 1.517 1.00 0.00 C ATOM 1144 OG SER A 76 5.967 16.398 0.686 1.00 0.00 O ATOM 0 H SER A 76 9.373 15.088 1.419 1.00 0.00 H new ATOM 0 HA SER A 76 8.310 17.285 -0.121 1.00 0.00 H new ATOM 0 HB2 SER A 76 6.980 16.438 2.480 1.00 0.00 H new ATOM 0 HB3 SER A 76 6.760 17.999 1.713 1.00 0.00 H new ATOM 0 HG SER A 76 6.351 16.165 -0.185 1.00 0.00 H new ATOM 1150 N THR A 77 9.875 18.678 1.201 1.00 0.00 N ATOM 1151 CA THR A 77 10.939 19.421 1.861 1.00 0.00 C ATOM 1152 C THR A 77 10.376 20.594 2.679 1.00 0.00 C ATOM 1153 O THR A 77 11.121 21.459 3.146 1.00 0.00 O ATOM 1154 CB THR A 77 11.968 19.934 0.821 1.00 0.00 C ATOM 1155 OG1 THR A 77 13.120 20.476 1.479 1.00 0.00 O ATOM 1156 CG2 THR A 77 11.354 20.987 -0.093 1.00 0.00 C ATOM 0 H THR A 77 9.533 19.105 0.340 1.00 0.00 H new ATOM 0 HA THR A 77 11.443 18.742 2.549 1.00 0.00 H new ATOM 0 HB THR A 77 12.271 19.083 0.210 1.00 0.00 H new ATOM 0 HG1 THR A 77 12.836 21.005 2.253 1.00 0.00 H new ATOM 0 HG21 THR A 77 12.101 21.326 -0.811 1.00 0.00 H new ATOM 0 HG22 THR A 77 10.507 20.556 -0.627 1.00 0.00 H new ATOM 0 HG23 THR A 77 11.014 21.833 0.504 1.00 0.00 H new ATOM 1164 N GLY A 78 9.064 20.599 2.878 1.00 0.00 N ATOM 1165 CA GLY A 78 8.432 21.677 3.616 1.00 0.00 C ATOM 1166 C GLY A 78 8.225 21.340 5.079 1.00 0.00 C ATOM 1167 O GLY A 78 9.143 20.863 5.748 1.00 0.00 O ATOM 0 H GLY A 78 8.426 19.877 2.542 1.00 0.00 H new ATOM 0 HA2 GLY A 78 9.045 22.575 3.537 1.00 0.00 H new ATOM 0 HA3 GLY A 78 7.469 21.908 3.161 1.00 0.00 H new ATOM 1171 N GLY A 79 7.015 21.575 5.571 1.00 0.00 N ATOM 1172 CA GLY A 79 6.704 21.285 6.958 1.00 0.00 C ATOM 1173 C GLY A 79 6.591 19.797 7.203 1.00 0.00 C ATOM 1174 O GLY A 79 5.555 19.193 6.924 1.00 0.00 O ATOM 0 H GLY A 79 6.241 21.963 5.032 1.00 0.00 H new ATOM 0 HA2 GLY A 79 7.479 21.702 7.600 1.00 0.00 H new ATOM 0 HA3 GLY A 79 5.768 21.772 7.231 1.00 0.00 H new ATOM 1178 N HIS A 80 7.651 19.210 7.743 1.00 0.00 N ATOM 1179 CA HIS A 80 7.742 17.762 7.874 1.00 0.00 C ATOM 1180 C HIS A 80 6.691 17.216 8.830 1.00 0.00 C ATOM 1181 O HIS A 80 6.171 16.129 8.620 1.00 0.00 O ATOM 1182 CB HIS A 80 9.142 17.338 8.323 1.00 0.00 C ATOM 1183 CG HIS A 80 10.208 17.641 7.313 1.00 0.00 C ATOM 1184 ND1 HIS A 80 11.289 18.455 7.578 1.00 0.00 N ATOM 1185 CD2 HIS A 80 10.355 17.231 6.032 1.00 0.00 C ATOM 1186 CE1 HIS A 80 12.052 18.532 6.507 1.00 0.00 C ATOM 1187 NE2 HIS A 80 11.509 17.800 5.554 1.00 0.00 N ATOM 0 H HIS A 80 8.462 19.716 8.098 1.00 0.00 H new ATOM 0 HA HIS A 80 7.550 17.338 6.889 1.00 0.00 H new ATOM 0 HB2 HIS A 80 9.384 17.843 9.258 1.00 0.00 H new ATOM 0 HB3 HIS A 80 9.141 16.268 8.529 1.00 0.00 H new ATOM 0 HD2 HIS A 80 9.689 16.578 5.487 1.00 0.00 H new ATOM 0 HE1 HIS A 80 12.968 19.099 6.424 1.00 0.00 H new ATOM 0 HE2 HIS A 80 11.885 17.677 4.614 1.00 0.00 H new ATOM 1196 N ASP A 81 6.357 17.974 9.863 1.00 0.00 N ATOM 1197 CA ASP A 81 5.326 17.541 10.801 1.00 0.00 C ATOM 1198 C ASP A 81 3.975 17.450 10.099 1.00 0.00 C ATOM 1199 O ASP A 81 3.183 16.554 10.382 1.00 0.00 O ATOM 1200 CB ASP A 81 5.243 18.476 12.012 1.00 0.00 C ATOM 1201 CG ASP A 81 4.932 19.913 11.643 1.00 0.00 C ATOM 1202 OD1 ASP A 81 5.868 20.646 11.258 1.00 0.00 O ATOM 1203 OD2 ASP A 81 3.757 20.324 11.756 1.00 0.00 O ATOM 0 H ASP A 81 6.776 18.880 10.074 1.00 0.00 H new ATOM 0 HA ASP A 81 5.599 16.551 11.166 1.00 0.00 H new ATOM 0 HB2 ASP A 81 4.475 18.109 12.693 1.00 0.00 H new ATOM 0 HB3 ASP A 81 6.189 18.444 12.552 1.00 0.00 H new ATOM 1208 N LEU A 82 3.731 18.360 9.160 1.00 0.00 N ATOM 1209 CA LEU A 82 2.524 18.306 8.344 1.00 0.00 C ATOM 1210 C LEU A 82 2.602 17.126 7.383 1.00 0.00 C ATOM 1211 O LEU A 82 1.604 16.454 7.114 1.00 0.00 O ATOM 1212 CB LEU A 82 2.344 19.599 7.546 1.00 0.00 C ATOM 1213 CG LEU A 82 2.173 20.871 8.373 1.00 0.00 C ATOM 1214 CD1 LEU A 82 1.992 22.068 7.456 1.00 0.00 C ATOM 1215 CD2 LEU A 82 0.989 20.740 9.313 1.00 0.00 C ATOM 0 H LEU A 82 4.351 19.141 8.946 1.00 0.00 H new ATOM 0 HA LEU A 82 1.669 18.185 9.009 1.00 0.00 H new ATOM 0 HB2 LEU A 82 3.209 19.725 6.894 1.00 0.00 H new ATOM 0 HB3 LEU A 82 1.472 19.487 6.901 1.00 0.00 H new ATOM 0 HG LEU A 82 3.071 21.021 8.973 1.00 0.00 H new ATOM 0 HD11 LEU A 82 1.871 22.970 8.055 1.00 0.00 H new ATOM 0 HD12 LEU A 82 2.868 22.172 6.816 1.00 0.00 H new ATOM 0 HD13 LEU A 82 1.107 21.922 6.837 1.00 0.00 H new ATOM 0 HD21 LEU A 82 0.883 21.656 9.894 1.00 0.00 H new ATOM 0 HD22 LEU A 82 0.081 20.571 8.734 1.00 0.00 H new ATOM 0 HD23 LEU A 82 1.151 19.899 9.987 1.00 0.00 H new ATOM 1227 N ASN A 83 3.806 16.882 6.876 1.00 0.00 N ATOM 1228 CA ASN A 83 4.056 15.766 5.972 1.00 0.00 C ATOM 1229 C ASN A 83 3.794 14.447 6.682 1.00 0.00 C ATOM 1230 O ASN A 83 3.162 13.556 6.128 1.00 0.00 O ATOM 1231 CB ASN A 83 5.495 15.797 5.444 1.00 0.00 C ATOM 1232 CG ASN A 83 5.822 17.066 4.678 1.00 0.00 C ATOM 1233 OD1 ASN A 83 6.969 17.515 4.665 1.00 0.00 O ATOM 1234 ND2 ASN A 83 4.826 17.652 4.030 1.00 0.00 N ATOM 0 H ASN A 83 4.630 17.448 7.078 1.00 0.00 H new ATOM 0 HA ASN A 83 3.377 15.859 5.124 1.00 0.00 H new ATOM 0 HB2 ASN A 83 6.185 15.698 6.282 1.00 0.00 H new ATOM 0 HB3 ASN A 83 5.656 14.936 4.795 1.00 0.00 H new ATOM 0 HD21 ASN A 83 4.996 18.505 3.497 1.00 0.00 H new ATOM 0 HD22 ASN A 83 3.889 17.250 4.064 1.00 0.00 H new ATOM 1241 N MET A 84 4.278 14.340 7.913 1.00 0.00 N ATOM 1242 CA MET A 84 4.039 13.163 8.740 1.00 0.00 C ATOM 1243 C MET A 84 2.547 12.946 8.972 1.00 0.00 C ATOM 1244 O MET A 84 2.081 11.808 9.031 1.00 0.00 O ATOM 1245 CB MET A 84 4.762 13.295 10.083 1.00 0.00 C ATOM 1246 CG MET A 84 6.179 12.734 10.088 1.00 0.00 C ATOM 1247 SD MET A 84 7.221 13.401 8.774 1.00 0.00 S ATOM 1248 CE MET A 84 8.795 12.647 9.170 1.00 0.00 C ATOM 0 H MET A 84 4.843 15.060 8.364 1.00 0.00 H new ATOM 0 HA MET A 84 4.433 12.297 8.207 1.00 0.00 H new ATOM 0 HB2 MET A 84 4.799 14.348 10.361 1.00 0.00 H new ATOM 0 HB3 MET A 84 4.178 12.784 10.849 1.00 0.00 H new ATOM 0 HG2 MET A 84 6.642 12.947 11.052 1.00 0.00 H new ATOM 0 HG3 MET A 84 6.132 11.650 9.989 1.00 0.00 H new ATOM 0 HE1 MET A 84 9.485 12.787 8.338 1.00 0.00 H new ATOM 0 HE2 MET A 84 9.207 13.113 10.065 1.00 0.00 H new ATOM 0 HE3 MET A 84 8.653 11.581 9.348 1.00 0.00 H new ATOM 1258 N ARG A 85 1.800 14.039 9.104 1.00 0.00 N ATOM 1259 CA ARG A 85 0.352 13.955 9.262 1.00 0.00 C ATOM 1260 C ARG A 85 -0.292 13.435 7.983 1.00 0.00 C ATOM 1261 O ARG A 85 -1.072 12.487 8.015 1.00 0.00 O ATOM 1262 CB ARG A 85 -0.249 15.315 9.625 1.00 0.00 C ATOM 1263 CG ARG A 85 0.285 15.903 10.919 1.00 0.00 C ATOM 1264 CD ARG A 85 -0.453 17.175 11.293 1.00 0.00 C ATOM 1265 NE ARG A 85 -1.846 16.908 11.654 1.00 0.00 N ATOM 1266 CZ ARG A 85 -2.853 17.744 11.414 1.00 0.00 C ATOM 1267 NH1 ARG A 85 -2.652 18.861 10.734 1.00 0.00 N ATOM 1268 NH2 ARG A 85 -4.076 17.447 11.828 1.00 0.00 N ATOM 0 H ARG A 85 2.172 14.989 9.105 1.00 0.00 H new ATOM 0 HA ARG A 85 0.149 13.261 10.078 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -0.054 16.015 8.813 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -1.331 15.212 9.704 1.00 0.00 H new ATOM 0 HG2 ARG A 85 0.184 15.172 11.722 1.00 0.00 H new ATOM 0 HG3 ARG A 85 1.349 16.115 10.813 1.00 0.00 H new ATOM 0 HD2 ARG A 85 0.053 17.657 12.129 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -0.422 17.873 10.456 1.00 0.00 H new ATOM 0 HE ARG A 85 -2.058 16.025 12.119 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -1.719 19.087 10.389 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -3.430 19.496 10.555 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -4.247 16.576 12.331 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -4.847 18.089 11.643 1.00 0.00 H new ATOM 1282 N LEU A 86 0.047 14.059 6.857 1.00 0.00 N ATOM 1283 CA LEU A 86 -0.469 13.635 5.554 1.00 0.00 C ATOM 1284 C LEU A 86 -0.056 12.202 5.252 1.00 0.00 C ATOM 1285 O LEU A 86 -0.839 11.418 4.721 1.00 0.00 O ATOM 1286 CB LEU A 86 0.032 14.561 4.440 1.00 0.00 C ATOM 1287 CG LEU A 86 -0.949 15.650 3.991 1.00 0.00 C ATOM 1288 CD1 LEU A 86 -2.214 15.031 3.418 1.00 0.00 C ATOM 1289 CD2 LEU A 86 -1.289 16.585 5.142 1.00 0.00 C ATOM 0 H LEU A 86 0.677 14.860 6.819 1.00 0.00 H new ATOM 0 HA LEU A 86 -1.557 13.690 5.594 1.00 0.00 H new ATOM 0 HB2 LEU A 86 0.950 15.041 4.777 1.00 0.00 H new ATOM 0 HB3 LEU A 86 0.291 13.951 3.574 1.00 0.00 H new ATOM 0 HG LEU A 86 -0.466 16.235 3.209 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -2.897 15.821 3.106 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -1.959 14.411 2.558 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -2.695 14.416 4.179 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -1.986 17.348 4.797 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -1.746 16.015 5.951 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -0.378 17.063 5.504 1.00 0.00 H new ATOM 1301 N SER A 87 1.178 11.876 5.602 1.00 0.00 N ATOM 1302 CA SER A 87 1.710 10.535 5.428 1.00 0.00 C ATOM 1303 C SER A 87 0.858 9.527 6.198 1.00 0.00 C ATOM 1304 O SER A 87 0.473 8.486 5.662 1.00 0.00 O ATOM 1305 CB SER A 87 3.163 10.502 5.908 1.00 0.00 C ATOM 1306 OG SER A 87 3.764 9.240 5.696 1.00 0.00 O ATOM 0 H SER A 87 1.839 12.534 6.015 1.00 0.00 H new ATOM 0 HA SER A 87 1.681 10.263 4.373 1.00 0.00 H new ATOM 0 HB2 SER A 87 3.735 11.268 5.384 1.00 0.00 H new ATOM 0 HB3 SER A 87 3.199 10.747 6.970 1.00 0.00 H new ATOM 0 HG SER A 87 3.377 8.824 4.898 1.00 0.00 H new ATOM 1312 N GLN A 88 0.545 9.858 7.450 1.00 0.00 N ATOM 1313 CA GLN A 88 -0.291 9.000 8.280 1.00 0.00 C ATOM 1314 C GLN A 88 -1.699 8.919 7.696 1.00 0.00 C ATOM 1315 O GLN A 88 -2.270 7.839 7.596 1.00 0.00 O ATOM 1316 CB GLN A 88 -0.350 9.524 9.719 1.00 0.00 C ATOM 1317 CG GLN A 88 -0.998 8.548 10.689 1.00 0.00 C ATOM 1318 CD GLN A 88 -0.159 7.302 10.907 1.00 0.00 C ATOM 1319 OE1 GLN A 88 1.072 7.348 10.866 1.00 0.00 O ATOM 1320 NE2 GLN A 88 -0.816 6.177 11.128 1.00 0.00 N ATOM 0 H GLN A 88 0.858 10.713 7.909 1.00 0.00 H new ATOM 0 HA GLN A 88 0.149 8.003 8.295 1.00 0.00 H new ATOM 0 HB2 GLN A 88 0.662 9.746 10.059 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -0.904 10.462 9.734 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -1.160 9.045 11.645 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -1.978 8.260 10.309 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -1.836 6.179 11.155 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -0.303 5.307 11.272 1.00 0.00 H new ATOM 1329 N GLN A 89 -2.236 10.075 7.306 1.00 0.00 N ATOM 1330 CA GLN A 89 -3.561 10.153 6.691 1.00 0.00 C ATOM 1331 C GLN A 89 -3.669 9.206 5.504 1.00 0.00 C ATOM 1332 O GLN A 89 -4.599 8.404 5.419 1.00 0.00 O ATOM 1333 CB GLN A 89 -3.850 11.585 6.227 1.00 0.00 C ATOM 1334 CG GLN A 89 -4.173 12.550 7.354 1.00 0.00 C ATOM 1335 CD GLN A 89 -5.590 12.391 7.869 1.00 0.00 C ATOM 1336 OE1 GLN A 89 -6.499 12.027 7.123 1.00 0.00 O ATOM 1337 NE2 GLN A 89 -5.789 12.665 9.145 1.00 0.00 N ATOM 0 H GLN A 89 -1.770 10.977 7.406 1.00 0.00 H new ATOM 0 HA GLN A 89 -4.294 9.859 7.442 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -2.985 11.959 5.680 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -4.686 11.567 5.528 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -3.472 12.393 8.174 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -4.030 13.572 7.004 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -5.009 12.964 9.730 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -6.723 12.578 9.546 1.00 0.00 H new ATOM 1346 N ARG A 90 -2.701 9.290 4.604 1.00 0.00 N ATOM 1347 CA ARG A 90 -2.716 8.495 3.386 1.00 0.00 C ATOM 1348 C ARG A 90 -2.576 7.004 3.691 1.00 0.00 C ATOM 1349 O ARG A 90 -3.300 6.185 3.131 1.00 0.00 O ATOM 1350 CB ARG A 90 -1.614 8.966 2.433 1.00 0.00 C ATOM 1351 CG ARG A 90 -1.812 10.399 1.959 1.00 0.00 C ATOM 1352 CD ARG A 90 -0.683 10.864 1.054 1.00 0.00 C ATOM 1353 NE ARG A 90 -0.820 12.279 0.697 1.00 0.00 N ATOM 1354 CZ ARG A 90 0.163 13.021 0.179 1.00 0.00 C ATOM 1355 NH1 ARG A 90 1.331 12.466 -0.121 1.00 0.00 N ATOM 1356 NH2 ARG A 90 -0.037 14.314 -0.059 1.00 0.00 N ATOM 0 H ARG A 90 -1.892 9.904 4.695 1.00 0.00 H new ATOM 0 HA ARG A 90 -3.681 8.638 2.899 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -0.649 8.884 2.933 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -1.582 8.304 1.568 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -2.759 10.476 1.425 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -1.879 11.060 2.823 1.00 0.00 H new ATOM 0 HD2 ARG A 90 0.272 10.706 1.554 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -0.672 10.260 0.147 1.00 0.00 H new ATOM 0 HE ARG A 90 -1.723 12.726 0.854 1.00 0.00 H new ATOM 0 HH11 ARG A 90 1.480 11.470 0.044 1.00 0.00 H new ATOM 0 HH12 ARG A 90 2.079 13.035 -0.516 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -0.940 14.738 0.154 1.00 0.00 H new ATOM 0 HH22 ARG A 90 0.713 14.882 -0.454 1.00 0.00 H new ATOM 1370 N ALA A 91 -1.664 6.658 4.594 1.00 0.00 N ATOM 1371 CA ALA A 91 -1.459 5.263 4.969 1.00 0.00 C ATOM 1372 C ALA A 91 -2.685 4.703 5.685 1.00 0.00 C ATOM 1373 O ALA A 91 -3.104 3.572 5.435 1.00 0.00 O ATOM 1374 CB ALA A 91 -0.223 5.121 5.848 1.00 0.00 C ATOM 0 H ALA A 91 -1.058 7.321 5.078 1.00 0.00 H new ATOM 0 HA ALA A 91 -1.306 4.689 4.055 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -0.087 4.074 6.117 1.00 0.00 H new ATOM 0 HB2 ALA A 91 0.653 5.473 5.303 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -0.350 5.715 6.753 1.00 0.00 H new ATOM 1380 N ASP A 92 -3.266 5.511 6.562 1.00 0.00 N ATOM 1381 CA ASP A 92 -4.423 5.095 7.346 1.00 0.00 C ATOM 1382 C ASP A 92 -5.658 4.946 6.461 1.00 0.00 C ATOM 1383 O ASP A 92 -6.483 4.056 6.676 1.00 0.00 O ATOM 1384 CB ASP A 92 -4.699 6.100 8.463 1.00 0.00 C ATOM 1385 CG ASP A 92 -5.792 5.638 9.403 1.00 0.00 C ATOM 1386 OD1 ASP A 92 -5.488 4.879 10.347 1.00 0.00 O ATOM 1387 OD2 ASP A 92 -6.955 6.040 9.210 1.00 0.00 O ATOM 0 H ASP A 92 -2.953 6.464 6.749 1.00 0.00 H new ATOM 0 HA ASP A 92 -4.198 4.125 7.789 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -3.784 6.268 9.030 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -4.982 7.057 8.024 1.00 0.00 H new ATOM 1392 N SER A 93 -5.773 5.810 5.457 1.00 0.00 N ATOM 1393 CA SER A 93 -6.879 5.735 4.509 1.00 0.00 C ATOM 1394 C SER A 93 -6.819 4.430 3.715 1.00 0.00 C ATOM 1395 O SER A 93 -7.851 3.832 3.414 1.00 0.00 O ATOM 1396 CB SER A 93 -6.864 6.937 3.563 1.00 0.00 C ATOM 1397 OG SER A 93 -6.989 8.155 4.283 1.00 0.00 O ATOM 0 H SER A 93 -5.115 6.569 5.279 1.00 0.00 H new ATOM 0 HA SER A 93 -7.812 5.754 5.073 1.00 0.00 H new ATOM 0 HB2 SER A 93 -5.936 6.942 2.991 1.00 0.00 H new ATOM 0 HB3 SER A 93 -7.680 6.849 2.846 1.00 0.00 H new ATOM 0 HG SER A 93 -6.099 8.479 4.535 1.00 0.00 H new ATOM 1403 N VAL A 94 -5.609 3.982 3.398 1.00 0.00 N ATOM 1404 CA VAL A 94 -5.426 2.705 2.718 1.00 0.00 C ATOM 1405 C VAL A 94 -5.834 1.558 3.641 1.00 0.00 C ATOM 1406 O VAL A 94 -6.535 0.634 3.230 1.00 0.00 O ATOM 1407 CB VAL A 94 -3.964 2.510 2.259 1.00 0.00 C ATOM 1408 CG1 VAL A 94 -3.771 1.146 1.614 1.00 0.00 C ATOM 1409 CG2 VAL A 94 -3.555 3.612 1.292 1.00 0.00 C ATOM 0 H VAL A 94 -4.743 4.482 3.600 1.00 0.00 H new ATOM 0 HA VAL A 94 -6.061 2.707 1.832 1.00 0.00 H new ATOM 0 HB VAL A 94 -3.326 2.564 3.141 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -2.733 1.035 1.300 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -4.018 0.365 2.333 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -4.424 1.059 0.745 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -2.522 3.457 0.980 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -4.206 3.589 0.418 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -3.644 4.580 1.785 1.00 0.00 H new ATOM 1419 N ALA A 95 -5.410 1.642 4.896 1.00 0.00 N ATOM 1420 CA ALA A 95 -5.734 0.624 5.887 1.00 0.00 C ATOM 1421 C ALA A 95 -7.238 0.515 6.096 1.00 0.00 C ATOM 1422 O ALA A 95 -7.811 -0.565 5.976 1.00 0.00 O ATOM 1423 CB ALA A 95 -5.047 0.927 7.204 1.00 0.00 C ATOM 0 H ALA A 95 -4.839 2.408 5.252 1.00 0.00 H new ATOM 0 HA ALA A 95 -5.373 -0.333 5.510 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -5.300 0.156 7.932 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -3.967 0.945 7.055 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -5.379 1.898 7.573 1.00 0.00 H new ATOM 1429 N SER A 96 -7.873 1.643 6.395 1.00 0.00 N ATOM 1430 CA SER A 96 -9.313 1.672 6.625 1.00 0.00 C ATOM 1431 C SER A 96 -10.071 1.197 5.386 1.00 0.00 C ATOM 1432 O SER A 96 -11.114 0.547 5.495 1.00 0.00 O ATOM 1433 CB SER A 96 -9.756 3.080 7.039 1.00 0.00 C ATOM 1434 OG SER A 96 -9.152 4.073 6.224 1.00 0.00 O ATOM 0 H SER A 96 -7.413 2.549 6.484 1.00 0.00 H new ATOM 0 HA SER A 96 -9.549 0.987 7.439 1.00 0.00 H new ATOM 0 HB2 SER A 96 -10.841 3.158 6.967 1.00 0.00 H new ATOM 0 HB3 SER A 96 -9.493 3.254 8.082 1.00 0.00 H new ATOM 0 HG SER A 96 -8.197 4.134 6.436 1.00 0.00 H new ATOM 1440 N ALA A 97 -9.531 1.500 4.210 1.00 0.00 N ATOM 1441 CA ALA A 97 -10.095 1.003 2.964 1.00 0.00 C ATOM 1442 C ALA A 97 -10.087 -0.520 2.953 1.00 0.00 C ATOM 1443 O ALA A 97 -11.090 -1.144 2.625 1.00 0.00 O ATOM 1444 CB ALA A 97 -9.322 1.545 1.772 1.00 0.00 C ATOM 0 H ALA A 97 -8.705 2.087 4.096 1.00 0.00 H new ATOM 0 HA ALA A 97 -11.126 1.349 2.890 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -9.759 1.162 0.850 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -9.371 2.634 1.771 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -8.281 1.228 1.839 1.00 0.00 H new ATOM 1450 N LEU A 98 -8.956 -1.103 3.339 1.00 0.00 N ATOM 1451 CA LEU A 98 -8.809 -2.558 3.399 1.00 0.00 C ATOM 1452 C LEU A 98 -9.743 -3.154 4.452 1.00 0.00 C ATOM 1453 O LEU A 98 -10.410 -4.162 4.206 1.00 0.00 O ATOM 1454 CB LEU A 98 -7.360 -2.937 3.724 1.00 0.00 C ATOM 1455 CG LEU A 98 -6.305 -2.382 2.763 1.00 0.00 C ATOM 1456 CD1 LEU A 98 -4.910 -2.755 3.236 1.00 0.00 C ATOM 1457 CD2 LEU A 98 -6.543 -2.889 1.351 1.00 0.00 C ATOM 0 H LEU A 98 -8.121 -0.588 3.617 1.00 0.00 H new ATOM 0 HA LEU A 98 -9.075 -2.963 2.423 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -7.128 -2.590 4.731 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -7.280 -4.024 3.736 1.00 0.00 H new ATOM 0 HG LEU A 98 -6.389 -1.295 2.752 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -4.171 -2.353 2.543 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -4.739 -2.339 4.229 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -4.818 -3.840 3.276 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -5.782 -2.482 0.685 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -6.489 -3.978 1.341 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -7.529 -2.572 1.012 1.00 0.00 H new ATOM 1469 N ILE A 99 -9.794 -2.507 5.615 1.00 0.00 N ATOM 1470 CA ILE A 99 -10.637 -2.949 6.727 1.00 0.00 C ATOM 1471 C ILE A 99 -12.102 -3.052 6.301 1.00 0.00 C ATOM 1472 O ILE A 99 -12.844 -3.902 6.795 1.00 0.00 O ATOM 1473 CB ILE A 99 -10.520 -1.984 7.932 1.00 0.00 C ATOM 1474 CG1 ILE A 99 -9.070 -1.907 8.417 1.00 0.00 C ATOM 1475 CG2 ILE A 99 -11.430 -2.425 9.070 1.00 0.00 C ATOM 1476 CD1 ILE A 99 -8.845 -0.878 9.505 1.00 0.00 C ATOM 0 H ILE A 99 -9.255 -1.664 5.814 1.00 0.00 H new ATOM 0 HA ILE A 99 -10.284 -3.936 7.026 1.00 0.00 H new ATOM 0 HB ILE A 99 -10.834 -0.993 7.604 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -8.768 -2.886 8.788 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -8.425 -1.674 7.570 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -11.330 -1.732 9.905 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -12.464 -2.433 8.726 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -11.148 -3.427 9.394 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -7.795 -0.881 9.797 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -9.115 0.110 9.133 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -9.463 -1.121 10.369 1.00 0.00 H new ATOM 1488 N THR A 100 -12.497 -2.208 5.356 1.00 0.00 N ATOM 1489 CA THR A 100 -13.871 -2.172 4.871 1.00 0.00 C ATOM 1490 C THR A 100 -14.287 -3.504 4.221 1.00 0.00 C ATOM 1491 O THR A 100 -15.476 -3.805 4.100 1.00 0.00 O ATOM 1492 CB THR A 100 -14.054 -1.009 3.873 1.00 0.00 C ATOM 1493 OG1 THR A 100 -13.639 0.218 4.493 1.00 0.00 O ATOM 1494 CG2 THR A 100 -15.501 -0.884 3.421 1.00 0.00 C ATOM 0 H THR A 100 -11.878 -1.533 4.907 1.00 0.00 H new ATOM 0 HA THR A 100 -14.519 -2.012 5.733 1.00 0.00 H new ATOM 0 HB THR A 100 -13.443 -1.215 2.994 1.00 0.00 H new ATOM 0 HG1 THR A 100 -12.671 0.198 4.642 1.00 0.00 H new ATOM 0 HG21 THR A 100 -15.593 -0.055 2.719 1.00 0.00 H new ATOM 0 HG22 THR A 100 -15.811 -1.808 2.933 1.00 0.00 H new ATOM 0 HG23 THR A 100 -16.138 -0.699 4.286 1.00 0.00 H new ATOM 1502 N GLN A 101 -13.312 -4.321 3.830 1.00 0.00 N ATOM 1503 CA GLN A 101 -13.617 -5.628 3.251 1.00 0.00 C ATOM 1504 C GLN A 101 -13.669 -6.705 4.325 1.00 0.00 C ATOM 1505 O GLN A 101 -14.035 -7.847 4.048 1.00 0.00 O ATOM 1506 CB GLN A 101 -12.610 -6.024 2.164 1.00 0.00 C ATOM 1507 CG GLN A 101 -12.884 -5.382 0.811 1.00 0.00 C ATOM 1508 CD GLN A 101 -12.615 -3.894 0.795 1.00 0.00 C ATOM 1509 OE1 GLN A 101 -13.289 -3.134 0.104 1.00 0.00 O ATOM 1510 NE2 GLN A 101 -11.607 -3.471 1.536 1.00 0.00 N ATOM 0 H GLN A 101 -12.317 -4.106 3.902 1.00 0.00 H new ATOM 0 HA GLN A 101 -14.599 -5.543 2.786 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -11.608 -5.747 2.491 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -12.619 -7.108 2.050 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -12.266 -5.865 0.054 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -13.923 -5.560 0.535 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -11.072 -4.135 2.096 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -11.364 -2.481 1.548 1.00 0.00 H new ATOM 1519 N GLY A 102 -13.328 -6.339 5.550 1.00 0.00 N ATOM 1520 CA GLY A 102 -13.344 -7.294 6.639 1.00 0.00 C ATOM 1521 C GLY A 102 -11.955 -7.761 7.016 1.00 0.00 C ATOM 1522 O GLY A 102 -11.755 -8.929 7.349 1.00 0.00 O ATOM 0 H GLY A 102 -13.040 -5.396 5.811 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -13.821 -6.842 7.509 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -13.949 -8.155 6.355 1.00 0.00 H new ATOM 1526 N VAL A 103 -10.995 -6.850 6.951 1.00 0.00 N ATOM 1527 CA VAL A 103 -9.623 -7.158 7.332 1.00 0.00 C ATOM 1528 C VAL A 103 -9.345 -6.646 8.739 1.00 0.00 C ATOM 1529 O VAL A 103 -9.591 -5.477 9.037 1.00 0.00 O ATOM 1530 CB VAL A 103 -8.598 -6.543 6.349 1.00 0.00 C ATOM 1531 CG1 VAL A 103 -7.167 -6.853 6.783 1.00 0.00 C ATOM 1532 CG2 VAL A 103 -8.851 -7.048 4.937 1.00 0.00 C ATOM 0 H VAL A 103 -11.140 -5.890 6.638 1.00 0.00 H new ATOM 0 HA VAL A 103 -9.512 -8.242 7.301 1.00 0.00 H new ATOM 0 HB VAL A 103 -8.724 -5.460 6.360 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -6.468 -6.409 6.075 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -6.990 -6.439 7.776 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -7.021 -7.933 6.809 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -8.122 -6.607 4.257 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -8.756 -8.134 4.916 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -9.856 -6.766 4.624 1.00 0.00 H new ATOM 1542 N ASP A 104 -8.857 -7.529 9.601 1.00 0.00 N ATOM 1543 CA ASP A 104 -8.507 -7.158 10.966 1.00 0.00 C ATOM 1544 C ASP A 104 -7.338 -6.176 10.977 1.00 0.00 C ATOM 1545 O ASP A 104 -6.343 -6.372 10.279 1.00 0.00 O ATOM 1546 CB ASP A 104 -8.166 -8.405 11.782 1.00 0.00 C ATOM 1547 CG ASP A 104 -7.478 -8.069 13.084 1.00 0.00 C ATOM 1548 OD1 ASP A 104 -8.159 -7.636 14.038 1.00 0.00 O ATOM 1549 OD2 ASP A 104 -6.246 -8.220 13.152 1.00 0.00 O ATOM 0 H ASP A 104 -8.694 -8.511 9.378 1.00 0.00 H new ATOM 0 HA ASP A 104 -9.367 -6.667 11.421 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -9.080 -8.961 11.990 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -7.523 -9.058 11.192 1.00 0.00 H new ATOM 1554 N ALA A 105 -7.461 -5.132 11.785 1.00 0.00 N ATOM 1555 CA ALA A 105 -6.485 -4.052 11.801 1.00 0.00 C ATOM 1556 C ALA A 105 -5.324 -4.337 12.751 1.00 0.00 C ATOM 1557 O ALA A 105 -4.383 -3.551 12.831 1.00 0.00 O ATOM 1558 CB ALA A 105 -7.162 -2.746 12.180 1.00 0.00 C ATOM 0 H ALA A 105 -8.232 -5.010 12.442 1.00 0.00 H new ATOM 0 HA ALA A 105 -6.070 -3.972 10.796 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -6.425 -1.943 12.190 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -7.940 -2.515 11.453 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -7.608 -2.841 13.170 1.00 0.00 H new ATOM 1564 N SER A 106 -5.381 -5.460 13.459 1.00 0.00 N ATOM 1565 CA SER A 106 -4.344 -5.802 14.426 1.00 0.00 C ATOM 1566 C SER A 106 -3.040 -6.165 13.715 1.00 0.00 C ATOM 1567 O SER A 106 -1.951 -5.961 14.250 1.00 0.00 O ATOM 1568 CB SER A 106 -4.802 -6.961 15.315 1.00 0.00 C ATOM 1569 OG SER A 106 -6.102 -6.722 15.839 1.00 0.00 O ATOM 0 H SER A 106 -6.131 -6.147 13.382 1.00 0.00 H new ATOM 0 HA SER A 106 -4.163 -4.930 15.054 1.00 0.00 H new ATOM 0 HB2 SER A 106 -4.803 -7.886 14.739 1.00 0.00 H new ATOM 0 HB3 SER A 106 -4.096 -7.096 16.134 1.00 0.00 H new ATOM 0 HG SER A 106 -6.775 -7.044 15.204 1.00 0.00 H new ATOM 1575 N ARG A 107 -3.158 -6.696 12.504 1.00 0.00 N ATOM 1576 CA ARG A 107 -1.986 -7.053 11.715 1.00 0.00 C ATOM 1577 C ARG A 107 -1.612 -5.925 10.762 1.00 0.00 C ATOM 1578 O ARG A 107 -0.702 -6.068 9.947 1.00 0.00 O ATOM 1579 CB ARG A 107 -2.215 -8.350 10.922 1.00 0.00 C ATOM 1580 CG ARG A 107 -3.463 -8.344 10.054 1.00 0.00 C ATOM 1581 CD ARG A 107 -4.611 -9.079 10.731 1.00 0.00 C ATOM 1582 NE ARG A 107 -4.341 -10.511 10.868 1.00 0.00 N ATOM 1583 CZ ARG A 107 -4.687 -11.245 11.928 1.00 0.00 C ATOM 1584 NH1 ARG A 107 -5.318 -10.696 12.956 1.00 0.00 N ATOM 1585 NH2 ARG A 107 -4.401 -12.541 11.955 1.00 0.00 N ATOM 0 H ARG A 107 -4.050 -6.888 12.048 1.00 0.00 H new ATOM 0 HA ARG A 107 -1.164 -7.218 12.412 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -1.347 -8.532 10.288 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -2.278 -9.183 11.622 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -3.759 -7.316 9.846 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -3.244 -8.813 9.095 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -4.787 -8.647 11.716 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -5.524 -8.936 10.153 1.00 0.00 H new ATOM 0 HE ARG A 107 -3.856 -10.979 10.103 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -5.545 -9.702 12.943 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -5.577 -11.268 13.760 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -3.918 -12.973 11.167 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -4.664 -13.105 12.763 1.00 0.00 H new ATOM 1599 N ILE A 108 -2.302 -4.799 10.879 1.00 0.00 N ATOM 1600 CA ILE A 108 -2.063 -3.671 9.993 1.00 0.00 C ATOM 1601 C ILE A 108 -1.224 -2.607 10.690 1.00 0.00 C ATOM 1602 O ILE A 108 -1.653 -2.009 11.678 1.00 0.00 O ATOM 1603 CB ILE A 108 -3.382 -3.036 9.497 1.00 0.00 C ATOM 1604 CG1 ILE A 108 -4.243 -4.080 8.780 1.00 0.00 C ATOM 1605 CG2 ILE A 108 -3.088 -1.861 8.570 1.00 0.00 C ATOM 1606 CD1 ILE A 108 -5.567 -3.536 8.286 1.00 0.00 C ATOM 0 H ILE A 108 -3.029 -4.644 11.577 1.00 0.00 H new ATOM 0 HA ILE A 108 -1.522 -4.057 9.129 1.00 0.00 H new ATOM 0 HB ILE A 108 -3.936 -2.667 10.361 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -3.685 -4.480 7.933 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -4.432 -4.912 9.459 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -4.026 -1.424 8.228 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -2.511 -1.109 9.108 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -2.516 -2.210 7.710 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -6.124 -4.330 7.789 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -6.145 -3.162 9.131 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -5.387 -2.724 7.582 1.00 0.00 H new ATOM 1618 N ARG A 109 -0.026 -2.382 10.177 1.00 0.00 N ATOM 1619 CA ARG A 109 0.856 -1.356 10.705 1.00 0.00 C ATOM 1620 C ARG A 109 0.853 -0.140 9.797 1.00 0.00 C ATOM 1621 O ARG A 109 1.445 -0.159 8.720 1.00 0.00 O ATOM 1622 CB ARG A 109 2.282 -1.891 10.845 1.00 0.00 C ATOM 1623 CG ARG A 109 2.518 -2.699 12.108 1.00 0.00 C ATOM 1624 CD ARG A 109 2.824 -1.801 13.302 1.00 0.00 C ATOM 1625 NE ARG A 109 1.722 -0.890 13.620 1.00 0.00 N ATOM 1626 CZ ARG A 109 1.874 0.416 13.857 1.00 0.00 C ATOM 1627 NH1 ARG A 109 3.083 0.966 13.858 1.00 0.00 N ATOM 1628 NH2 ARG A 109 0.812 1.164 14.124 1.00 0.00 N ATOM 0 H ARG A 109 0.360 -2.901 9.389 1.00 0.00 H new ATOM 0 HA ARG A 109 0.490 -1.067 11.690 1.00 0.00 H new ATOM 0 HB2 ARG A 109 2.512 -2.513 9.980 1.00 0.00 H new ATOM 0 HB3 ARG A 109 2.977 -1.052 10.828 1.00 0.00 H new ATOM 0 HG2 ARG A 109 1.637 -3.304 12.323 1.00 0.00 H new ATOM 0 HG3 ARG A 109 3.347 -3.389 11.949 1.00 0.00 H new ATOM 0 HD2 ARG A 109 3.040 -2.421 14.172 1.00 0.00 H new ATOM 0 HD3 ARG A 109 3.722 -1.220 13.094 1.00 0.00 H new ATOM 0 HE ARG A 109 0.779 -1.277 13.663 1.00 0.00 H new ATOM 0 HH11 ARG A 109 3.905 0.390 13.677 1.00 0.00 H new ATOM 0 HH12 ARG A 109 3.189 1.964 14.040 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -0.116 0.742 14.148 1.00 0.00 H new ATOM 0 HH22 ARG A 109 0.923 2.162 14.306 1.00 0.00 H new ATOM 1642 N THR A 110 0.172 0.907 10.225 1.00 0.00 N ATOM 1643 CA THR A 110 0.121 2.139 9.463 1.00 0.00 C ATOM 1644 C THR A 110 1.089 3.165 10.029 1.00 0.00 C ATOM 1645 O THR A 110 0.839 3.767 11.076 1.00 0.00 O ATOM 1646 CB THR A 110 -1.302 2.720 9.442 1.00 0.00 C ATOM 1647 OG1 THR A 110 -1.889 2.643 10.751 1.00 0.00 O ATOM 1648 CG2 THR A 110 -2.167 1.975 8.446 1.00 0.00 C ATOM 0 H THR A 110 -0.354 0.928 11.098 1.00 0.00 H new ATOM 0 HA THR A 110 0.414 1.904 8.440 1.00 0.00 H new ATOM 0 HB THR A 110 -1.241 3.765 9.139 1.00 0.00 H new ATOM 0 HG1 THR A 110 -1.262 3.004 11.412 1.00 0.00 H new ATOM 0 HG21 THR A 110 -3.170 2.401 8.446 1.00 0.00 H new ATOM 0 HG22 THR A 110 -1.734 2.065 7.450 1.00 0.00 H new ATOM 0 HG23 THR A 110 -2.219 0.923 8.725 1.00 0.00 H new ATOM 1656 N GLN A 111 2.206 3.348 9.348 1.00 0.00 N ATOM 1657 CA GLN A 111 3.215 4.284 9.805 1.00 0.00 C ATOM 1658 C GLN A 111 3.446 5.369 8.769 1.00 0.00 C ATOM 1659 O GLN A 111 4.015 5.122 7.704 1.00 0.00 O ATOM 1660 CB GLN A 111 4.527 3.564 10.116 1.00 0.00 C ATOM 1661 CG GLN A 111 4.401 2.509 11.201 1.00 0.00 C ATOM 1662 CD GLN A 111 5.738 1.918 11.587 1.00 0.00 C ATOM 1663 OE1 GLN A 111 6.185 0.925 11.012 1.00 0.00 O ATOM 1664 NE2 GLN A 111 6.378 2.518 12.576 1.00 0.00 N ATOM 0 H GLN A 111 2.436 2.863 8.481 1.00 0.00 H new ATOM 0 HA GLN A 111 2.852 4.748 10.722 1.00 0.00 H new ATOM 0 HB2 GLN A 111 4.898 3.094 9.205 1.00 0.00 H new ATOM 0 HB3 GLN A 111 5.271 4.299 10.421 1.00 0.00 H new ATOM 0 HG2 GLN A 111 3.934 2.951 12.081 1.00 0.00 H new ATOM 0 HG3 GLN A 111 3.741 1.713 10.856 1.00 0.00 H new ATOM 0 HE21 GLN A 111 5.970 3.339 13.024 1.00 0.00 H new ATOM 0 HE22 GLN A 111 7.280 2.160 12.891 1.00 0.00 H new ATOM 1673 N GLY A 112 2.980 6.563 9.079 1.00 0.00 N ATOM 1674 CA GLY A 112 3.235 7.697 8.228 1.00 0.00 C ATOM 1675 C GLY A 112 4.543 8.363 8.585 1.00 0.00 C ATOM 1676 O GLY A 112 4.598 9.199 9.487 1.00 0.00 O ATOM 0 H GLY A 112 2.426 6.767 9.911 1.00 0.00 H new ATOM 0 HA2 GLY A 112 3.260 7.376 7.187 1.00 0.00 H new ATOM 0 HA3 GLY A 112 2.421 8.415 8.321 1.00 0.00 H new ATOM 1680 N LEU A 113 5.600 7.979 7.889 1.00 0.00 N ATOM 1681 CA LEU A 113 6.929 8.485 8.186 1.00 0.00 C ATOM 1682 C LEU A 113 7.354 9.543 7.174 1.00 0.00 C ATOM 1683 O LEU A 113 8.456 10.083 7.256 1.00 0.00 O ATOM 1684 CB LEU A 113 7.940 7.336 8.200 1.00 0.00 C ATOM 1685 CG LEU A 113 7.649 6.224 9.214 1.00 0.00 C ATOM 1686 CD1 LEU A 113 8.700 5.129 9.121 1.00 0.00 C ATOM 1687 CD2 LEU A 113 7.592 6.786 10.627 1.00 0.00 C ATOM 0 H LEU A 113 5.563 7.318 7.113 1.00 0.00 H new ATOM 0 HA LEU A 113 6.901 8.950 9.172 1.00 0.00 H new ATOM 0 HB2 LEU A 113 7.980 6.896 7.204 1.00 0.00 H new ATOM 0 HB3 LEU A 113 8.929 7.745 8.407 1.00 0.00 H new ATOM 0 HG LEU A 113 6.677 5.792 8.977 1.00 0.00 H new ATOM 0 HD11 LEU A 113 8.477 4.348 9.848 1.00 0.00 H new ATOM 0 HD12 LEU A 113 8.694 4.703 8.118 1.00 0.00 H new ATOM 0 HD13 LEU A 113 9.683 5.550 9.330 1.00 0.00 H new ATOM 0 HD21 LEU A 113 7.384 5.980 11.331 1.00 0.00 H new ATOM 0 HD22 LEU A 113 8.549 7.246 10.874 1.00 0.00 H new ATOM 0 HD23 LEU A 113 6.802 7.535 10.689 1.00 0.00 H new ATOM 1699 N GLY A 114 6.480 9.831 6.220 1.00 0.00 N ATOM 1700 CA GLY A 114 6.780 10.833 5.215 1.00 0.00 C ATOM 1701 C GLY A 114 7.954 10.444 4.336 1.00 0.00 C ATOM 1702 O GLY A 114 7.957 9.366 3.745 1.00 0.00 O ATOM 0 H GLY A 114 5.566 9.388 6.123 1.00 0.00 H new ATOM 0 HA2 GLY A 114 5.900 10.991 4.591 1.00 0.00 H new ATOM 0 HA3 GLY A 114 6.997 11.781 5.706 1.00 0.00 H new ATOM 1706 N PRO A 115 8.968 11.314 4.229 1.00 0.00 N ATOM 1707 CA PRO A 115 10.161 11.059 3.430 1.00 0.00 C ATOM 1708 C PRO A 115 11.313 10.481 4.260 1.00 0.00 C ATOM 1709 O PRO A 115 12.480 10.634 3.905 1.00 0.00 O ATOM 1710 CB PRO A 115 10.503 12.465 2.939 1.00 0.00 C ATOM 1711 CG PRO A 115 10.090 13.374 4.057 1.00 0.00 C ATOM 1712 CD PRO A 115 9.027 12.645 4.856 1.00 0.00 C ATOM 0 HA PRO A 115 10.000 10.323 2.643 1.00 0.00 H new ATOM 0 HB2 PRO A 115 11.567 12.561 2.724 1.00 0.00 H new ATOM 0 HB3 PRO A 115 9.970 12.703 2.019 1.00 0.00 H new ATOM 0 HG2 PRO A 115 10.944 13.621 4.688 1.00 0.00 H new ATOM 0 HG3 PRO A 115 9.701 14.314 3.665 1.00 0.00 H new ATOM 0 HD2 PRO A 115 9.294 12.579 5.911 1.00 0.00 H new ATOM 0 HD3 PRO A 115 8.066 13.156 4.802 1.00 0.00 H new ATOM 1720 N ALA A 116 10.970 9.805 5.355 1.00 0.00 N ATOM 1721 CA ALA A 116 11.970 9.276 6.287 1.00 0.00 C ATOM 1722 C ALA A 116 12.867 8.219 5.646 1.00 0.00 C ATOM 1723 O ALA A 116 14.035 8.088 6.010 1.00 0.00 O ATOM 1724 CB ALA A 116 11.293 8.701 7.521 1.00 0.00 C ATOM 0 H ALA A 116 10.005 9.609 5.621 1.00 0.00 H new ATOM 0 HA ALA A 116 12.607 10.112 6.575 1.00 0.00 H new ATOM 0 HB1 ALA A 116 12.049 8.312 8.203 1.00 0.00 H new ATOM 0 HB2 ALA A 116 10.722 9.483 8.020 1.00 0.00 H new ATOM 0 HB3 ALA A 116 10.622 7.894 7.225 1.00 0.00 H new ATOM 1730 N ASN A 117 12.319 7.457 4.706 1.00 0.00 N ATOM 1731 CA ASN A 117 13.086 6.413 4.031 1.00 0.00 C ATOM 1732 C ASN A 117 13.256 6.743 2.552 1.00 0.00 C ATOM 1733 O ASN A 117 12.415 6.386 1.729 1.00 0.00 O ATOM 1734 CB ASN A 117 12.409 5.040 4.174 1.00 0.00 C ATOM 1735 CG ASN A 117 12.380 4.527 5.601 1.00 0.00 C ATOM 1736 OD1 ASN A 117 13.277 4.803 6.399 1.00 0.00 O ATOM 1737 ND2 ASN A 117 11.349 3.763 5.935 1.00 0.00 N ATOM 0 H ASN A 117 11.351 7.541 4.394 1.00 0.00 H new ATOM 0 HA ASN A 117 14.066 6.369 4.507 1.00 0.00 H new ATOM 0 HB2 ASN A 117 11.388 5.106 3.799 1.00 0.00 H new ATOM 0 HB3 ASN A 117 12.933 4.318 3.547 1.00 0.00 H new ATOM 0 HD21 ASN A 117 11.280 3.383 6.879 1.00 0.00 H new ATOM 0 HD22 ASN A 117 10.624 3.555 5.248 1.00 0.00 H new ATOM 1744 N PRO A 118 14.343 7.445 2.196 1.00 0.00 N ATOM 1745 CA PRO A 118 14.623 7.835 0.817 1.00 0.00 C ATOM 1746 C PRO A 118 15.205 6.683 0.003 1.00 0.00 C ATOM 1747 O PRO A 118 16.389 6.358 0.124 1.00 0.00 O ATOM 1748 CB PRO A 118 15.654 8.970 0.953 1.00 0.00 C ATOM 1749 CG PRO A 118 15.839 9.186 2.424 1.00 0.00 C ATOM 1750 CD PRO A 118 15.385 7.924 3.099 1.00 0.00 C ATOM 0 HA PRO A 118 13.717 8.135 0.291 1.00 0.00 H new ATOM 0 HB2 PRO A 118 16.597 8.700 0.477 1.00 0.00 H new ATOM 0 HB3 PRO A 118 15.300 9.879 0.467 1.00 0.00 H new ATOM 0 HG2 PRO A 118 16.883 9.397 2.657 1.00 0.00 H new ATOM 0 HG3 PRO A 118 15.256 10.041 2.767 1.00 0.00 H new ATOM 0 HD2 PRO A 118 16.196 7.204 3.202 1.00 0.00 H new ATOM 0 HD3 PRO A 118 14.999 8.115 4.100 1.00 0.00 H new ATOM 1758 N ILE A 119 14.362 6.056 -0.808 1.00 0.00 N ATOM 1759 CA ILE A 119 14.791 4.947 -1.653 1.00 0.00 C ATOM 1760 C ILE A 119 15.670 5.446 -2.803 1.00 0.00 C ATOM 1761 O ILE A 119 16.519 4.720 -3.320 1.00 0.00 O ATOM 1762 CB ILE A 119 13.574 4.168 -2.216 1.00 0.00 C ATOM 1763 CG1 ILE A 119 14.038 3.004 -3.099 1.00 0.00 C ATOM 1764 CG2 ILE A 119 12.652 5.103 -2.993 1.00 0.00 C ATOM 1765 CD1 ILE A 119 12.907 2.198 -3.701 1.00 0.00 C ATOM 0 H ILE A 119 13.375 6.297 -0.899 1.00 0.00 H new ATOM 0 HA ILE A 119 15.377 4.269 -1.032 1.00 0.00 H new ATOM 0 HB ILE A 119 13.013 3.755 -1.378 1.00 0.00 H new ATOM 0 HG12 ILE A 119 14.659 3.397 -3.904 1.00 0.00 H new ATOM 0 HG13 ILE A 119 14.668 2.341 -2.506 1.00 0.00 H new ATOM 0 HG21 ILE A 119 11.804 4.538 -3.380 1.00 0.00 H new ATOM 0 HG22 ILE A 119 12.292 5.891 -2.332 1.00 0.00 H new ATOM 0 HG23 ILE A 119 13.201 5.548 -3.823 1.00 0.00 H new ATOM 0 HD11 ILE A 119 13.318 1.394 -4.312 1.00 0.00 H new ATOM 0 HD12 ILE A 119 12.298 1.773 -2.903 1.00 0.00 H new ATOM 0 HD13 ILE A 119 12.289 2.846 -4.323 1.00 0.00 H new ATOM 1777 N ALA A 120 15.478 6.696 -3.185 1.00 0.00 N ATOM 1778 CA ALA A 120 16.245 7.285 -4.271 1.00 0.00 C ATOM 1779 C ALA A 120 16.742 8.667 -3.882 1.00 0.00 C ATOM 1780 O ALA A 120 16.383 9.186 -2.824 1.00 0.00 O ATOM 1781 CB ALA A 120 15.405 7.357 -5.536 1.00 0.00 C ATOM 0 H ALA A 120 14.797 7.325 -2.759 1.00 0.00 H new ATOM 0 HA ALA A 120 17.110 6.651 -4.467 1.00 0.00 H new ATOM 0 HB1 ALA A 120 15.994 7.800 -6.339 1.00 0.00 H new ATOM 0 HB2 ALA A 120 15.095 6.353 -5.825 1.00 0.00 H new ATOM 0 HB3 ALA A 120 14.523 7.970 -5.352 1.00 0.00 H new ATOM 1787 N SER A 121 17.567 9.257 -4.735 1.00 0.00 N ATOM 1788 CA SER A 121 18.102 10.582 -4.481 1.00 0.00 C ATOM 1789 C SER A 121 16.994 11.631 -4.570 1.00 0.00 C ATOM 1790 O SER A 121 16.432 11.867 -5.638 1.00 0.00 O ATOM 1791 CB SER A 121 19.218 10.886 -5.481 1.00 0.00 C ATOM 1792 OG SER A 121 20.186 9.847 -5.489 1.00 0.00 O ATOM 0 H SER A 121 17.879 8.836 -5.610 1.00 0.00 H new ATOM 0 HA SER A 121 18.515 10.614 -3.473 1.00 0.00 H new ATOM 0 HB2 SER A 121 18.796 11.003 -6.479 1.00 0.00 H new ATOM 0 HB3 SER A 121 19.695 11.832 -5.224 1.00 0.00 H new ATOM 0 HG SER A 121 20.890 10.061 -6.137 1.00 0.00 H new ATOM 1798 N ASN A 122 16.691 12.254 -3.434 1.00 0.00 N ATOM 1799 CA ASN A 122 15.599 13.228 -3.330 1.00 0.00 C ATOM 1800 C ASN A 122 15.847 14.449 -4.217 1.00 0.00 C ATOM 1801 O ASN A 122 14.936 15.237 -4.477 1.00 0.00 O ATOM 1802 CB ASN A 122 15.449 13.693 -1.877 1.00 0.00 C ATOM 1803 CG ASN A 122 15.391 12.540 -0.891 1.00 0.00 C ATOM 1804 OD1 ASN A 122 16.425 12.058 -0.427 1.00 0.00 O ATOM 1805 ND2 ASN A 122 14.191 12.100 -0.553 1.00 0.00 N ATOM 0 H ASN A 122 17.192 12.101 -2.559 1.00 0.00 H new ATOM 0 HA ASN A 122 14.687 12.734 -3.665 1.00 0.00 H new ATOM 0 HB2 ASN A 122 16.286 14.342 -1.620 1.00 0.00 H new ATOM 0 HB3 ASN A 122 14.542 14.290 -1.784 1.00 0.00 H new ATOM 0 HD21 ASN A 122 14.098 11.335 0.115 1.00 0.00 H new ATOM 0 HD22 ASN A 122 13.358 12.526 -0.960 1.00 0.00 H new ATOM 1812 N SER A 123 17.086 14.603 -4.665 1.00 0.00 N ATOM 1813 CA SER A 123 17.488 15.754 -5.459 1.00 0.00 C ATOM 1814 C SER A 123 16.738 15.821 -6.794 1.00 0.00 C ATOM 1815 O SER A 123 16.381 16.903 -7.257 1.00 0.00 O ATOM 1816 CB SER A 123 18.991 15.686 -5.710 1.00 0.00 C ATOM 1817 OG SER A 123 19.686 15.354 -4.517 1.00 0.00 O ATOM 0 H SER A 123 17.837 13.936 -4.489 1.00 0.00 H new ATOM 0 HA SER A 123 17.238 16.656 -4.901 1.00 0.00 H new ATOM 0 HB2 SER A 123 19.203 14.943 -6.479 1.00 0.00 H new ATOM 0 HB3 SER A 123 19.345 16.645 -6.088 1.00 0.00 H new ATOM 0 HG SER A 123 20.648 15.314 -4.699 1.00 0.00 H new ATOM 1823 N THR A 124 16.492 14.668 -7.401 1.00 0.00 N ATOM 1824 CA THR A 124 15.873 14.622 -8.718 1.00 0.00 C ATOM 1825 C THR A 124 14.352 14.514 -8.622 1.00 0.00 C ATOM 1826 O THR A 124 13.797 14.271 -7.546 1.00 0.00 O ATOM 1827 CB THR A 124 16.425 13.443 -9.541 1.00 0.00 C ATOM 1828 OG1 THR A 124 16.400 12.243 -8.757 1.00 0.00 O ATOM 1829 CG2 THR A 124 17.845 13.726 -10.006 1.00 0.00 C ATOM 0 H THR A 124 16.711 13.754 -7.004 1.00 0.00 H new ATOM 0 HA THR A 124 16.119 15.557 -9.221 1.00 0.00 H new ATOM 0 HB THR A 124 15.793 13.313 -10.420 1.00 0.00 H new ATOM 0 HG1 THR A 124 16.751 11.498 -9.288 1.00 0.00 H new ATOM 0 HG21 THR A 124 18.214 12.879 -10.585 1.00 0.00 H new ATOM 0 HG22 THR A 124 17.853 14.622 -10.627 1.00 0.00 H new ATOM 0 HG23 THR A 124 18.488 13.880 -9.139 1.00 0.00 H new ATOM 1837 N ALA A 125 13.675 14.708 -9.750 1.00 0.00 N ATOM 1838 CA ALA A 125 12.221 14.638 -9.790 1.00 0.00 C ATOM 1839 C ALA A 125 11.761 13.190 -9.734 1.00 0.00 C ATOM 1840 O ALA A 125 10.756 12.865 -9.097 1.00 0.00 O ATOM 1841 CB ALA A 125 11.688 15.322 -11.039 1.00 0.00 C ATOM 0 H ALA A 125 14.112 14.915 -10.648 1.00 0.00 H new ATOM 0 HA ALA A 125 11.824 15.160 -8.920 1.00 0.00 H new ATOM 0 HB1 ALA A 125 10.600 15.260 -11.052 1.00 0.00 H new ATOM 0 HB2 ALA A 125 11.992 16.369 -11.038 1.00 0.00 H new ATOM 0 HB3 ALA A 125 12.090 14.828 -11.924 1.00 0.00 H new ATOM 1847 N GLU A 126 12.514 12.324 -10.397 1.00 0.00 N ATOM 1848 CA GLU A 126 12.246 10.894 -10.381 1.00 0.00 C ATOM 1849 C GLU A 126 12.540 10.315 -9.002 1.00 0.00 C ATOM 1850 O GLU A 126 11.871 9.383 -8.556 1.00 0.00 O ATOM 1851 CB GLU A 126 13.066 10.168 -11.457 1.00 0.00 C ATOM 1852 CG GLU A 126 14.541 10.555 -11.499 1.00 0.00 C ATOM 1853 CD GLU A 126 14.816 11.750 -12.393 1.00 0.00 C ATOM 1854 OE1 GLU A 126 14.516 12.893 -11.988 1.00 0.00 O ATOM 1855 OE2 GLU A 126 15.326 11.550 -13.514 1.00 0.00 O ATOM 0 H GLU A 126 13.323 12.591 -10.958 1.00 0.00 H new ATOM 0 HA GLU A 126 11.190 10.743 -10.605 1.00 0.00 H new ATOM 0 HB2 GLU A 126 12.990 9.094 -11.290 1.00 0.00 H new ATOM 0 HB3 GLU A 126 12.623 10.371 -12.432 1.00 0.00 H new ATOM 0 HG2 GLU A 126 14.881 10.779 -10.488 1.00 0.00 H new ATOM 0 HG3 GLU A 126 15.124 9.704 -11.850 1.00 0.00 H new ATOM 1862 N GLY A 127 13.539 10.879 -8.329 1.00 0.00 N ATOM 1863 CA GLY A 127 13.830 10.484 -6.967 1.00 0.00 C ATOM 1864 C GLY A 127 12.637 10.713 -6.065 1.00 0.00 C ATOM 1865 O GLY A 127 12.227 9.821 -5.323 1.00 0.00 O ATOM 0 H GLY A 127 14.151 11.603 -8.705 1.00 0.00 H new ATOM 0 HA2 GLY A 127 14.111 9.431 -6.943 1.00 0.00 H new ATOM 0 HA3 GLY A 127 14.684 11.050 -6.596 1.00 0.00 H new ATOM 1869 N LYS A 128 12.062 11.909 -6.158 1.00 0.00 N ATOM 1870 CA LYS A 128 10.859 12.242 -5.407 1.00 0.00 C ATOM 1871 C LYS A 128 9.693 11.358 -5.829 1.00 0.00 C ATOM 1872 O LYS A 128 8.923 10.898 -4.993 1.00 0.00 O ATOM 1873 CB LYS A 128 10.481 13.708 -5.609 1.00 0.00 C ATOM 1874 CG LYS A 128 11.465 14.691 -5.001 1.00 0.00 C ATOM 1875 CD LYS A 128 10.907 16.106 -5.019 1.00 0.00 C ATOM 1876 CE LYS A 128 11.824 17.084 -4.303 1.00 0.00 C ATOM 1877 NZ LYS A 128 13.148 17.194 -4.968 1.00 0.00 N ATOM 0 H LYS A 128 12.412 12.664 -6.748 1.00 0.00 H new ATOM 0 HA LYS A 128 11.073 12.070 -4.352 1.00 0.00 H new ATOM 0 HB2 LYS A 128 10.398 13.907 -6.678 1.00 0.00 H new ATOM 0 HB3 LYS A 128 9.496 13.881 -5.175 1.00 0.00 H new ATOM 0 HG2 LYS A 128 11.689 14.398 -3.975 1.00 0.00 H new ATOM 0 HG3 LYS A 128 12.404 14.660 -5.554 1.00 0.00 H new ATOM 0 HD2 LYS A 128 10.767 16.428 -6.051 1.00 0.00 H new ATOM 0 HD3 LYS A 128 9.925 16.115 -4.546 1.00 0.00 H new ATOM 0 HE2 LYS A 128 11.352 18.066 -4.270 1.00 0.00 H new ATOM 0 HE3 LYS A 128 11.962 16.762 -3.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 13.480 18.179 -4.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 13.831 16.575 -4.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 13.062 16.905 -5.963 1.00 0.00 H new ATOM 1891 N ALA A 129 9.574 11.122 -7.130 1.00 0.00 N ATOM 1892 CA ALA A 129 8.485 10.315 -7.669 1.00 0.00 C ATOM 1893 C ALA A 129 8.515 8.896 -7.109 1.00 0.00 C ATOM 1894 O ALA A 129 7.491 8.359 -6.692 1.00 0.00 O ATOM 1895 CB ALA A 129 8.557 10.280 -9.186 1.00 0.00 C ATOM 0 H ALA A 129 10.220 11.479 -7.834 1.00 0.00 H new ATOM 0 HA ALA A 129 7.545 10.777 -7.366 1.00 0.00 H new ATOM 0 HB1 ALA A 129 7.739 9.674 -9.575 1.00 0.00 H new ATOM 0 HB2 ALA A 129 8.476 11.294 -9.578 1.00 0.00 H new ATOM 0 HB3 ALA A 129 9.508 9.846 -9.495 1.00 0.00 H new ATOM 1901 N GLN A 130 9.701 8.302 -7.088 1.00 0.00 N ATOM 1902 CA GLN A 130 9.870 6.941 -6.594 1.00 0.00 C ATOM 1903 C GLN A 130 9.809 6.913 -5.067 1.00 0.00 C ATOM 1904 O GLN A 130 9.635 5.854 -4.456 1.00 0.00 O ATOM 1905 CB GLN A 130 11.199 6.369 -7.098 1.00 0.00 C ATOM 1906 CG GLN A 130 11.416 4.900 -6.763 1.00 0.00 C ATOM 1907 CD GLN A 130 12.676 4.339 -7.397 1.00 0.00 C ATOM 1908 OE1 GLN A 130 12.755 3.150 -7.704 1.00 0.00 O ATOM 1909 NE2 GLN A 130 13.669 5.193 -7.599 1.00 0.00 N ATOM 0 H GLN A 130 10.563 8.743 -7.408 1.00 0.00 H new ATOM 0 HA GLN A 130 9.057 6.322 -6.972 1.00 0.00 H new ATOM 0 HB2 GLN A 130 11.248 6.494 -8.180 1.00 0.00 H new ATOM 0 HB3 GLN A 130 12.016 6.951 -6.673 1.00 0.00 H new ATOM 0 HG2 GLN A 130 11.474 4.782 -5.681 1.00 0.00 H new ATOM 0 HG3 GLN A 130 10.555 4.323 -7.101 1.00 0.00 H new ATOM 0 HE21 GLN A 130 13.563 6.171 -7.330 1.00 0.00 H new ATOM 0 HE22 GLN A 130 14.539 4.872 -8.024 1.00 0.00 H new ATOM 1918 N ASN A 131 9.956 8.080 -4.454 1.00 0.00 N ATOM 1919 CA ASN A 131 9.881 8.196 -3.003 1.00 0.00 C ATOM 1920 C ASN A 131 8.435 8.425 -2.553 1.00 0.00 C ATOM 1921 O ASN A 131 8.040 7.997 -1.477 1.00 0.00 O ATOM 1922 CB ASN A 131 10.784 9.337 -2.514 1.00 0.00 C ATOM 1923 CG ASN A 131 11.031 9.294 -1.017 1.00 0.00 C ATOM 1924 OD1 ASN A 131 10.988 8.233 -0.400 1.00 0.00 O ATOM 1925 ND2 ASN A 131 11.330 10.444 -0.426 1.00 0.00 N ATOM 0 H ASN A 131 10.128 8.961 -4.939 1.00 0.00 H new ATOM 0 HA ASN A 131 10.231 7.262 -2.563 1.00 0.00 H new ATOM 0 HB2 ASN A 131 11.739 9.287 -3.036 1.00 0.00 H new ATOM 0 HB3 ASN A 131 10.328 10.292 -2.775 1.00 0.00 H new ATOM 0 HD21 ASN A 131 11.534 10.466 0.573 1.00 0.00 H new ATOM 0 HD22 ASN A 131 11.356 11.306 -0.971 1.00 0.00 H new ATOM 1932 N ARG A 132 7.642 9.089 -3.387 1.00 0.00 N ATOM 1933 CA ARG A 132 6.242 9.350 -3.070 1.00 0.00 C ATOM 1934 C ARG A 132 5.358 8.171 -3.473 1.00 0.00 C ATOM 1935 O ARG A 132 4.760 8.158 -4.553 1.00 0.00 O ATOM 1936 CB ARG A 132 5.775 10.627 -3.768 1.00 0.00 C ATOM 1937 CG ARG A 132 6.499 11.869 -3.279 1.00 0.00 C ATOM 1938 CD ARG A 132 6.160 13.092 -4.109 1.00 0.00 C ATOM 1939 NE ARG A 132 4.730 13.377 -4.108 1.00 0.00 N ATOM 1940 CZ ARG A 132 4.188 14.488 -3.605 1.00 0.00 C ATOM 1941 NH1 ARG A 132 4.954 15.395 -3.004 1.00 0.00 N ATOM 1942 NH2 ARG A 132 2.878 14.687 -3.692 1.00 0.00 N ATOM 0 H ARG A 132 7.945 9.457 -4.289 1.00 0.00 H new ATOM 0 HA ARG A 132 6.155 9.482 -1.992 1.00 0.00 H new ATOM 0 HB2 ARG A 132 5.927 10.524 -4.842 1.00 0.00 H new ATOM 0 HB3 ARG A 132 4.704 10.751 -3.608 1.00 0.00 H new ATOM 0 HG2 ARG A 132 6.237 12.054 -2.237 1.00 0.00 H new ATOM 0 HG3 ARG A 132 7.575 11.697 -3.311 1.00 0.00 H new ATOM 0 HD2 ARG A 132 6.701 13.955 -3.720 1.00 0.00 H new ATOM 0 HD3 ARG A 132 6.498 12.939 -5.134 1.00 0.00 H new ATOM 0 HE ARG A 132 4.104 12.683 -4.518 1.00 0.00 H new ATOM 0 HH11 ARG A 132 5.960 15.243 -2.926 1.00 0.00 H new ATOM 0 HH12 ARG A 132 4.536 16.243 -2.621 1.00 0.00 H new ATOM 0 HH21 ARG A 132 2.285 13.990 -4.143 1.00 0.00 H new ATOM 0 HH22 ARG A 132 2.465 15.536 -3.307 1.00 0.00 H new ATOM 1956 N ARG A 133 5.285 7.177 -2.600 1.00 0.00 N ATOM 1957 CA ARG A 133 4.529 5.965 -2.877 1.00 0.00 C ATOM 1958 C ARG A 133 4.115 5.278 -1.584 1.00 0.00 C ATOM 1959 O ARG A 133 4.720 5.491 -0.536 1.00 0.00 O ATOM 1960 CB ARG A 133 5.368 5.001 -3.717 1.00 0.00 C ATOM 1961 CG ARG A 133 6.691 4.643 -3.065 1.00 0.00 C ATOM 1962 CD ARG A 133 7.453 3.598 -3.859 1.00 0.00 C ATOM 1963 NE ARG A 133 8.724 3.265 -3.216 1.00 0.00 N ATOM 1964 CZ ARG A 133 8.873 2.278 -2.331 1.00 0.00 C ATOM 1965 NH1 ARG A 133 7.835 1.524 -1.988 1.00 0.00 N ATOM 1966 NH2 ARG A 133 10.052 2.049 -1.770 1.00 0.00 N ATOM 0 H ARG A 133 5.743 7.187 -1.689 1.00 0.00 H new ATOM 0 HA ARG A 133 3.632 6.245 -3.430 1.00 0.00 H new ATOM 0 HB2 ARG A 133 4.797 4.089 -3.892 1.00 0.00 H new ATOM 0 HB3 ARG A 133 5.559 5.449 -4.692 1.00 0.00 H new ATOM 0 HG2 ARG A 133 7.302 5.541 -2.968 1.00 0.00 H new ATOM 0 HG3 ARG A 133 6.509 4.271 -2.057 1.00 0.00 H new ATOM 0 HD2 ARG A 133 6.846 2.698 -3.957 1.00 0.00 H new ATOM 0 HD3 ARG A 133 7.639 3.968 -4.867 1.00 0.00 H new ATOM 0 HE ARG A 133 9.545 3.820 -3.459 1.00 0.00 H new ATOM 0 HH11 ARG A 133 6.919 1.698 -2.402 1.00 0.00 H new ATOM 0 HH12 ARG A 133 7.954 0.770 -1.311 1.00 0.00 H new ATOM 0 HH21 ARG A 133 10.854 2.630 -2.014 1.00 0.00 H new ATOM 0 HH22 ARG A 133 10.157 1.292 -1.094 1.00 0.00 H new ATOM 1980 N VAL A 134 3.092 4.447 -1.666 1.00 0.00 N ATOM 1981 CA VAL A 134 2.658 3.659 -0.530 1.00 0.00 C ATOM 1982 C VAL A 134 3.246 2.261 -0.640 1.00 0.00 C ATOM 1983 O VAL A 134 3.012 1.555 -1.621 1.00 0.00 O ATOM 1984 CB VAL A 134 1.118 3.565 -0.448 1.00 0.00 C ATOM 1985 CG1 VAL A 134 0.687 2.781 0.787 1.00 0.00 C ATOM 1986 CG2 VAL A 134 0.492 4.951 -0.448 1.00 0.00 C ATOM 0 H VAL A 134 2.544 4.301 -2.514 1.00 0.00 H new ATOM 0 HA VAL A 134 3.009 4.152 0.377 1.00 0.00 H new ATOM 0 HB VAL A 134 0.765 3.031 -1.330 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -0.401 2.728 0.823 1.00 0.00 H new ATOM 0 HG12 VAL A 134 1.098 1.772 0.739 1.00 0.00 H new ATOM 0 HG13 VAL A 134 1.056 3.281 1.682 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -0.593 4.860 -0.390 1.00 0.00 H new ATOM 0 HG22 VAL A 134 0.856 5.515 0.411 1.00 0.00 H new ATOM 0 HG23 VAL A 134 0.764 5.473 -1.366 1.00 0.00 H new ATOM 1996 N GLU A 135 4.040 1.880 0.344 1.00 0.00 N ATOM 1997 CA GLU A 135 4.674 0.577 0.337 1.00 0.00 C ATOM 1998 C GLU A 135 3.926 -0.376 1.256 1.00 0.00 C ATOM 1999 O GLU A 135 4.007 -0.269 2.480 1.00 0.00 O ATOM 2000 CB GLU A 135 6.142 0.691 0.756 1.00 0.00 C ATOM 2001 CG GLU A 135 6.903 -0.619 0.654 1.00 0.00 C ATOM 2002 CD GLU A 135 8.399 -0.435 0.792 1.00 0.00 C ATOM 2003 OE1 GLU A 135 9.055 -0.140 -0.233 1.00 0.00 O ATOM 2004 OE2 GLU A 135 8.922 -0.588 1.912 1.00 0.00 O ATOM 0 H GLU A 135 4.260 2.455 1.157 1.00 0.00 H new ATOM 0 HA GLU A 135 4.640 0.179 -0.677 1.00 0.00 H new ATOM 0 HB2 GLU A 135 6.633 1.437 0.132 1.00 0.00 H new ATOM 0 HB3 GLU A 135 6.192 1.052 1.783 1.00 0.00 H new ATOM 0 HG2 GLU A 135 6.551 -1.300 1.429 1.00 0.00 H new ATOM 0 HG3 GLU A 135 6.685 -1.088 -0.306 1.00 0.00 H new ATOM 2011 N ILE A 136 3.175 -1.283 0.657 1.00 0.00 N ATOM 2012 CA ILE A 136 2.449 -2.286 1.413 1.00 0.00 C ATOM 2013 C ILE A 136 3.227 -3.596 1.407 1.00 0.00 C ATOM 2014 O ILE A 136 3.257 -4.308 0.404 1.00 0.00 O ATOM 2015 CB ILE A 136 1.039 -2.522 0.830 1.00 0.00 C ATOM 2016 CG1 ILE A 136 0.273 -1.196 0.740 1.00 0.00 C ATOM 2017 CG2 ILE A 136 0.271 -3.529 1.681 1.00 0.00 C ATOM 2018 CD1 ILE A 136 -1.088 -1.317 0.083 1.00 0.00 C ATOM 0 H ILE A 136 3.052 -1.345 -0.354 1.00 0.00 H new ATOM 0 HA ILE A 136 2.338 -1.922 2.435 1.00 0.00 H new ATOM 0 HB ILE A 136 1.142 -2.932 -0.175 1.00 0.00 H new ATOM 0 HG12 ILE A 136 0.146 -0.792 1.744 1.00 0.00 H new ATOM 0 HG13 ILE A 136 0.873 -0.478 0.181 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -0.721 -3.683 1.256 1.00 0.00 H new ATOM 0 HG22 ILE A 136 0.810 -4.476 1.699 1.00 0.00 H new ATOM 0 HG23 ILE A 136 0.174 -3.148 2.698 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -1.568 -0.338 0.056 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -0.969 -1.691 -0.934 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -1.707 -2.009 0.654 1.00 0.00 H new ATOM 2030 N THR A 137 3.882 -3.895 2.515 1.00 0.00 N ATOM 2031 CA THR A 137 4.675 -5.106 2.621 1.00 0.00 C ATOM 2032 C THR A 137 3.871 -6.220 3.280 1.00 0.00 C ATOM 2033 O THR A 137 3.643 -6.200 4.491 1.00 0.00 O ATOM 2034 CB THR A 137 5.961 -4.858 3.432 1.00 0.00 C ATOM 2035 OG1 THR A 137 6.629 -3.692 2.930 1.00 0.00 O ATOM 2036 CG2 THR A 137 6.895 -6.057 3.349 1.00 0.00 C ATOM 0 H THR A 137 3.880 -3.315 3.354 1.00 0.00 H new ATOM 0 HA THR A 137 4.948 -5.408 1.610 1.00 0.00 H new ATOM 0 HB THR A 137 5.687 -4.706 4.476 1.00 0.00 H new ATOM 0 HG1 THR A 137 7.446 -3.535 3.448 1.00 0.00 H new ATOM 0 HG21 THR A 137 7.796 -5.857 3.930 1.00 0.00 H new ATOM 0 HG22 THR A 137 6.393 -6.938 3.749 1.00 0.00 H new ATOM 0 HG23 THR A 137 7.166 -6.236 2.308 1.00 0.00 H new ATOM 2044 N LEU A 138 3.433 -7.178 2.478 1.00 0.00 N ATOM 2045 CA LEU A 138 2.697 -8.324 2.986 1.00 0.00 C ATOM 2046 C LEU A 138 3.662 -9.449 3.318 1.00 0.00 C ATOM 2047 O LEU A 138 4.230 -10.086 2.429 1.00 0.00 O ATOM 2048 CB LEU A 138 1.654 -8.799 1.972 1.00 0.00 C ATOM 2049 CG LEU A 138 0.548 -7.788 1.659 1.00 0.00 C ATOM 2050 CD1 LEU A 138 -0.437 -8.369 0.659 1.00 0.00 C ATOM 2051 CD2 LEU A 138 -0.173 -7.366 2.930 1.00 0.00 C ATOM 0 H LEU A 138 3.576 -7.184 1.468 1.00 0.00 H new ATOM 0 HA LEU A 138 2.171 -8.024 3.893 1.00 0.00 H new ATOM 0 HB2 LEU A 138 2.163 -9.057 1.043 1.00 0.00 H new ATOM 0 HB3 LEU A 138 1.194 -9.713 2.348 1.00 0.00 H new ATOM 0 HG LEU A 138 1.010 -6.904 1.218 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -1.216 -7.637 0.448 1.00 0.00 H new ATOM 0 HD12 LEU A 138 0.086 -8.618 -0.264 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -0.889 -9.270 1.074 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -0.955 -6.647 2.683 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -0.620 -8.241 3.402 1.00 0.00 H new ATOM 0 HD23 LEU A 138 0.538 -6.907 3.617 1.00 0.00 H new ATOM 2063 N SER A 139 3.864 -9.671 4.602 1.00 0.00 N ATOM 2064 CA SER A 139 4.818 -10.668 5.061 1.00 0.00 C ATOM 2065 C SER A 139 4.138 -11.677 5.980 1.00 0.00 C ATOM 2066 O SER A 139 3.157 -11.355 6.636 1.00 0.00 O ATOM 2067 CB SER A 139 5.978 -9.971 5.777 1.00 0.00 C ATOM 2068 OG SER A 139 5.505 -8.931 6.620 1.00 0.00 O ATOM 0 H SER A 139 3.380 -9.174 5.350 1.00 0.00 H new ATOM 0 HA SER A 139 5.210 -11.213 4.202 1.00 0.00 H new ATOM 0 HB2 SER A 139 6.535 -10.698 6.368 1.00 0.00 H new ATOM 0 HB3 SER A 139 6.670 -9.561 5.042 1.00 0.00 H new ATOM 0 HG SER A 139 6.264 -8.502 7.068 1.00 0.00 H new ATOM 2074 N PRO A 140 4.622 -12.925 6.018 1.00 0.00 N ATOM 2075 CA PRO A 140 4.063 -13.949 6.901 1.00 0.00 C ATOM 2076 C PRO A 140 4.233 -13.578 8.370 1.00 0.00 C ATOM 2077 O PRO A 140 5.341 -13.271 8.811 1.00 0.00 O ATOM 2078 CB PRO A 140 4.878 -15.209 6.572 1.00 0.00 C ATOM 2079 CG PRO A 140 5.527 -14.927 5.260 1.00 0.00 C ATOM 2080 CD PRO A 140 5.739 -13.441 5.211 1.00 0.00 C ATOM 0 HA PRO A 140 2.991 -14.078 6.748 1.00 0.00 H new ATOM 0 HB2 PRO A 140 5.622 -15.409 7.344 1.00 0.00 H new ATOM 0 HB3 PRO A 140 4.236 -16.088 6.512 1.00 0.00 H new ATOM 0 HG2 PRO A 140 6.474 -15.459 5.171 1.00 0.00 H new ATOM 0 HG3 PRO A 140 4.897 -15.258 4.434 1.00 0.00 H new ATOM 0 HD2 PRO A 140 6.705 -13.156 5.628 1.00 0.00 H new ATOM 0 HD3 PRO A 140 5.709 -13.062 4.190 1.00 0.00 H new ATOM 2088 N LEU A 141 3.131 -13.577 9.116 1.00 0.00 N ATOM 2089 CA LEU A 141 3.183 -13.299 10.544 1.00 0.00 C ATOM 2090 C LEU A 141 3.962 -14.384 11.270 1.00 0.00 C ATOM 2091 O LEU A 141 3.441 -15.469 11.533 1.00 0.00 O ATOM 2092 CB LEU A 141 1.775 -13.185 11.140 1.00 0.00 C ATOM 2093 CG LEU A 141 1.021 -11.895 10.808 1.00 0.00 C ATOM 2094 CD1 LEU A 141 -0.397 -11.948 11.361 1.00 0.00 C ATOM 2095 CD2 LEU A 141 1.759 -10.693 11.370 1.00 0.00 C ATOM 0 H LEU A 141 2.196 -13.765 8.755 1.00 0.00 H new ATOM 0 HA LEU A 141 3.691 -12.344 10.676 1.00 0.00 H new ATOM 0 HB2 LEU A 141 1.183 -14.031 10.792 1.00 0.00 H new ATOM 0 HB3 LEU A 141 1.850 -13.273 12.224 1.00 0.00 H new ATOM 0 HG LEU A 141 0.967 -11.797 9.724 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -0.918 -11.023 11.116 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -0.928 -12.792 10.920 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -0.361 -12.068 12.444 1.00 0.00 H new ATOM 0 HD21 LEU A 141 1.211 -9.783 11.126 1.00 0.00 H new ATOM 0 HD22 LEU A 141 1.839 -10.789 12.453 1.00 0.00 H new ATOM 0 HD23 LEU A 141 2.757 -10.643 10.935 1.00 0.00 H new ATOM 2107 N LEU A 142 5.217 -14.099 11.562 1.00 0.00 N ATOM 2108 CA LEU A 142 6.072 -15.040 12.259 1.00 0.00 C ATOM 2109 C LEU A 142 6.121 -14.702 13.740 1.00 0.00 C ATOM 2110 O LEU A 142 5.815 -13.572 14.132 1.00 0.00 O ATOM 2111 CB LEU A 142 7.482 -15.009 11.668 1.00 0.00 C ATOM 2112 CG LEU A 142 7.572 -15.349 10.177 1.00 0.00 C ATOM 2113 CD1 LEU A 142 9.004 -15.219 9.684 1.00 0.00 C ATOM 2114 CD2 LEU A 142 7.045 -16.751 9.918 1.00 0.00 C ATOM 0 H LEU A 142 5.669 -13.216 11.325 1.00 0.00 H new ATOM 0 HA LEU A 142 5.662 -16.043 12.138 1.00 0.00 H new ATOM 0 HB2 LEU A 142 7.902 -14.015 11.824 1.00 0.00 H new ATOM 0 HB3 LEU A 142 8.107 -15.710 12.222 1.00 0.00 H new ATOM 0 HG LEU A 142 6.954 -14.641 9.626 1.00 0.00 H new ATOM 0 HD11 LEU A 142 9.047 -15.465 8.623 1.00 0.00 H new ATOM 0 HD12 LEU A 142 9.349 -14.196 9.834 1.00 0.00 H new ATOM 0 HD13 LEU A 142 9.644 -15.903 10.241 1.00 0.00 H new ATOM 0 HD21 LEU A 142 7.116 -16.976 8.854 1.00 0.00 H new ATOM 0 HD22 LEU A 142 7.637 -17.472 10.482 1.00 0.00 H new ATOM 0 HD23 LEU A 142 6.003 -16.812 10.233 1.00 0.00 H new ATOM 2126 N GLU A 143 6.490 -15.693 14.550 1.00 0.00 N ATOM 2127 CA GLU A 143 6.620 -15.525 15.995 1.00 0.00 C ATOM 2128 C GLU A 143 5.247 -15.256 16.624 1.00 0.00 C ATOM 2129 O GLU A 143 4.223 -15.307 15.935 1.00 0.00 O ATOM 2130 CB GLU A 143 7.613 -14.395 16.317 1.00 0.00 C ATOM 2131 CG GLU A 143 8.235 -14.490 17.704 1.00 0.00 C ATOM 2132 CD GLU A 143 7.905 -13.298 18.577 1.00 0.00 C ATOM 2133 OE1 GLU A 143 8.565 -12.248 18.432 1.00 0.00 O ATOM 2134 OE2 GLU A 143 6.996 -13.411 19.421 1.00 0.00 O ATOM 0 H GLU A 143 6.707 -16.634 14.222 1.00 0.00 H new ATOM 0 HA GLU A 143 7.013 -16.447 16.424 1.00 0.00 H new ATOM 0 HB2 GLU A 143 8.409 -14.402 15.572 1.00 0.00 H new ATOM 0 HB3 GLU A 143 7.100 -13.438 16.226 1.00 0.00 H new ATOM 0 HG2 GLU A 143 7.886 -15.400 18.192 1.00 0.00 H new ATOM 0 HG3 GLU A 143 9.317 -14.575 17.607 1.00 0.00 H new ATOM 2141 N HIS A 144 5.234 -15.003 17.934 1.00 0.00 N ATOM 2142 CA HIS A 144 4.007 -14.747 18.703 1.00 0.00 C ATOM 2143 C HIS A 144 3.161 -16.012 18.851 1.00 0.00 C ATOM 2144 O HIS A 144 2.509 -16.216 19.873 1.00 0.00 O ATOM 2145 CB HIS A 144 3.189 -13.601 18.095 1.00 0.00 C ATOM 2146 CG HIS A 144 3.874 -12.270 18.198 1.00 0.00 C ATOM 2147 ND1 HIS A 144 4.016 -11.586 19.386 1.00 0.00 N ATOM 2148 CD2 HIS A 144 4.475 -11.506 17.254 1.00 0.00 C ATOM 2149 CE1 HIS A 144 4.673 -10.462 19.167 1.00 0.00 C ATOM 2150 NE2 HIS A 144 4.962 -10.388 17.883 1.00 0.00 N ATOM 0 H HIS A 144 6.082 -14.969 18.500 1.00 0.00 H new ATOM 0 HA HIS A 144 4.313 -14.438 19.702 1.00 0.00 H new ATOM 0 HB2 HIS A 144 2.991 -13.821 17.046 1.00 0.00 H new ATOM 0 HB3 HIS A 144 2.223 -13.546 18.597 1.00 0.00 H new ATOM 0 HD2 HIS A 144 4.556 -11.735 16.202 1.00 0.00 H new ATOM 0 HE1 HIS A 144 4.931 -9.726 19.915 1.00 0.00 H new ATOM 0 HE2 HIS A 144 5.465 -9.625 17.431 1.00 0.00 H new ATOM 2159 N HIS A 145 3.175 -16.854 17.833 1.00 0.00 N ATOM 2160 CA HIS A 145 2.561 -18.165 17.911 1.00 0.00 C ATOM 2161 C HIS A 145 3.660 -19.196 18.111 1.00 0.00 C ATOM 2162 O HIS A 145 4.345 -19.567 17.160 1.00 0.00 O ATOM 2163 CB HIS A 145 1.778 -18.484 16.633 1.00 0.00 C ATOM 2164 CG HIS A 145 0.789 -17.430 16.234 1.00 0.00 C ATOM 2165 ND1 HIS A 145 -0.331 -17.121 16.972 1.00 0.00 N ATOM 2166 CD2 HIS A 145 0.756 -16.619 15.154 1.00 0.00 C ATOM 2167 CE1 HIS A 145 -1.012 -16.172 16.358 1.00 0.00 C ATOM 2168 NE2 HIS A 145 -0.375 -15.846 15.249 1.00 0.00 N ATOM 0 H HIS A 145 3.610 -16.649 16.934 1.00 0.00 H new ATOM 0 HA HIS A 145 1.860 -18.185 18.745 1.00 0.00 H new ATOM 0 HB2 HIS A 145 2.484 -18.631 15.816 1.00 0.00 H new ATOM 0 HB3 HIS A 145 1.250 -19.427 16.771 1.00 0.00 H new ATOM 0 HD2 HIS A 145 1.487 -16.585 14.360 1.00 0.00 H new ATOM 0 HE1 HIS A 145 -1.937 -15.735 16.705 1.00 0.00 H new ATOM 0 HE2 HIS A 145 -0.672 -15.139 14.576 1.00 0.00 H new ATOM 2177 N HIS A 146 3.852 -19.628 19.352 1.00 0.00 N ATOM 2178 CA HIS A 146 4.970 -20.510 19.689 1.00 0.00 C ATOM 2179 C HIS A 146 4.886 -21.836 18.931 1.00 0.00 C ATOM 2180 O HIS A 146 5.917 -22.412 18.582 1.00 0.00 O ATOM 2181 CB HIS A 146 5.057 -20.742 21.208 1.00 0.00 C ATOM 2182 CG HIS A 146 3.928 -21.534 21.803 1.00 0.00 C ATOM 2183 ND1 HIS A 146 2.699 -20.989 22.102 1.00 0.00 N ATOM 2184 CD2 HIS A 146 3.861 -22.832 22.177 1.00 0.00 C ATOM 2185 CE1 HIS A 146 1.928 -21.916 22.636 1.00 0.00 C ATOM 2186 NE2 HIS A 146 2.610 -23.045 22.694 1.00 0.00 N ATOM 0 H HIS A 146 3.252 -19.385 20.141 1.00 0.00 H new ATOM 0 HA HIS A 146 5.887 -20.011 19.375 1.00 0.00 H new ATOM 0 HB2 HIS A 146 5.994 -21.255 21.427 1.00 0.00 H new ATOM 0 HB3 HIS A 146 5.100 -19.773 21.705 1.00 0.00 H new ATOM 0 HD2 HIS A 146 4.648 -23.565 22.085 1.00 0.00 H new ATOM 0 HE1 HIS A 146 0.910 -21.775 22.970 1.00 0.00 H new ATOM 0 HE2 HIS A 146 2.263 -23.930 23.063 1.00 0.00 H new ATOM 2195 N HIS A 147 3.654 -22.290 18.681 1.00 0.00 N ATOM 2196 CA HIS A 147 3.376 -23.498 17.893 1.00 0.00 C ATOM 2197 C HIS A 147 4.328 -24.655 18.209 1.00 0.00 C ATOM 2198 O HIS A 147 5.337 -24.845 17.523 1.00 0.00 O ATOM 2199 CB HIS A 147 3.419 -23.179 16.393 1.00 0.00 C ATOM 2200 CG HIS A 147 3.026 -24.335 15.524 1.00 0.00 C ATOM 2201 ND1 HIS A 147 3.937 -25.108 14.841 1.00 0.00 N ATOM 2202 CD2 HIS A 147 1.811 -24.860 15.249 1.00 0.00 C ATOM 2203 CE1 HIS A 147 3.302 -26.057 14.185 1.00 0.00 C ATOM 2204 NE2 HIS A 147 2.007 -25.933 14.416 1.00 0.00 N ATOM 0 H HIS A 147 2.812 -21.826 19.023 1.00 0.00 H new ATOM 0 HA HIS A 147 2.375 -23.826 18.173 1.00 0.00 H new ATOM 0 HB2 HIS A 147 2.755 -22.339 16.189 1.00 0.00 H new ATOM 0 HB3 HIS A 147 4.427 -22.860 16.126 1.00 0.00 H new ATOM 0 HD2 HIS A 147 0.861 -24.501 15.617 1.00 0.00 H new ATOM 0 HE1 HIS A 147 3.762 -26.810 13.563 1.00 0.00 H new ATOM 0 HE2 HIS A 147 1.275 -26.534 14.038 1.00 0.00 H new ATOM 2213 N HIS A 148 3.999 -25.423 19.240 1.00 0.00 N ATOM 2214 CA HIS A 148 4.783 -26.601 19.605 1.00 0.00 C ATOM 2215 C HIS A 148 4.122 -27.318 20.773 1.00 0.00 C ATOM 2216 O HIS A 148 3.638 -28.440 20.639 1.00 0.00 O ATOM 2217 CB HIS A 148 6.219 -26.212 19.983 1.00 0.00 C ATOM 2218 CG HIS A 148 7.195 -27.348 19.896 1.00 0.00 C ATOM 2219 ND1 HIS A 148 8.127 -27.453 18.888 1.00 0.00 N ATOM 2220 CD2 HIS A 148 7.387 -28.424 20.695 1.00 0.00 C ATOM 2221 CE1 HIS A 148 8.848 -28.543 19.067 1.00 0.00 C ATOM 2222 NE2 HIS A 148 8.420 -29.149 20.156 1.00 0.00 N ATOM 0 H HIS A 148 3.193 -25.252 19.841 1.00 0.00 H new ATOM 0 HA HIS A 148 4.823 -27.266 18.742 1.00 0.00 H new ATOM 0 HB2 HIS A 148 6.552 -25.407 19.328 1.00 0.00 H new ATOM 0 HB3 HIS A 148 6.224 -25.818 20.999 1.00 0.00 H new ATOM 0 HD2 HIS A 148 6.831 -28.666 21.589 1.00 0.00 H new ATOM 0 HE1 HIS A 148 9.652 -28.881 18.430 1.00 0.00 H new ATOM 0 HE2 HIS A 148 8.796 -30.017 20.537 1.00 0.00 H new ATOM 2231 N HIS A 149 4.110 -26.653 21.916 1.00 0.00 N ATOM 2232 CA HIS A 149 3.510 -27.192 23.123 1.00 0.00 C ATOM 2233 C HIS A 149 3.211 -26.042 24.076 1.00 0.00 C ATOM 2234 O HIS A 149 2.178 -25.370 23.889 1.00 0.00 O ATOM 2235 CB HIS A 149 4.461 -28.204 23.780 1.00 0.00 C ATOM 2236 CG HIS A 149 3.869 -28.981 24.923 1.00 0.00 C ATOM 2237 ND1 HIS A 149 4.411 -30.165 25.371 1.00 0.00 N ATOM 2238 CD2 HIS A 149 2.797 -28.742 25.715 1.00 0.00 C ATOM 2239 CE1 HIS A 149 3.701 -30.619 26.384 1.00 0.00 C ATOM 2240 NE2 HIS A 149 2.717 -29.775 26.614 1.00 0.00 N ATOM 2241 OXT HIS A 149 4.022 -25.798 24.983 1.00 0.00 O ATOM 0 H HIS A 149 4.516 -25.725 22.032 1.00 0.00 H new ATOM 0 HA HIS A 149 2.583 -27.710 22.877 1.00 0.00 H new ATOM 0 HB2 HIS A 149 4.801 -28.907 23.020 1.00 0.00 H new ATOM 0 HB3 HIS A 149 5.342 -27.672 24.139 1.00 0.00 H new ATOM 0 HD2 HIS A 149 2.129 -27.896 25.651 1.00 0.00 H new ATOM 0 HE1 HIS A 149 3.894 -31.529 26.933 1.00 0.00 H new ATOM 0 HE2 HIS A 149 2.010 -29.873 27.343 1.00 0.00 H new TER 2250 HIS A 149