USER MOD reduce.3.24.130724 H: found=0, std=0, add=1026, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1023 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 41 THR OG1 : rot 2:sc= 0.159! USER MOD Set 1.2: A 80 GLN : amide:sc= -0.0713 K(o=0.087,f=-1.7) USER MOD Set 2.1: A 36 HIS : no HE2:sc= 0.45 K(o=0.45,f=-1.4!) USER MOD Set 2.2: A 73 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 12 THR OG1 : rot -179:sc= 0.35 USER MOD Set 3.2: A 59 GLN : amide:sc= 0.302 K(o=0.65,f=0) USER MOD Set 4.1: A 4 LYS NZ :NH3+ -167:sc= 3.37 (180deg=2.26) USER MOD Set 4.2: A 31 THR OG1 : rot -120:sc= 0.838 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 132:sc= 0.0589 (180deg=0) USER MOD Single : A 9 SER OG : rot 77:sc= 1.2 USER MOD Single : A 11 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 179:sc= 0.911 (180deg=0.91) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 19 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 GLN : amide:sc= -0.111 K(o=-0.11,f=-1.9!) USER MOD Single : A 38 SER OG : rot 180:sc= 0.00975 USER MOD Single : A 42 HIS : no HE2:sc= 0.129 K(o=0.13,f=-0.71) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 ASN : amide:sc= 1.69 K(o=1.7,f=-0.0067) USER MOD Single : A 51 HIS : no HE2:sc= 0.941 K(o=0.94,f=-3.5!) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ -169:sc= 0.393 (180deg=0.258) USER MOD Single : A 69 LYS NZ :NH3+ 162:sc= 0.437 (180deg=0.28) USER MOD Single : A 71 LYS NZ :NH3+ -153:sc= 1.38 (180deg=0.93) USER MOD Single : A 75 SER OG : rot 180:sc= -0.0154 USER MOD Single : A 79 THR OG1 : rot 171:sc= 1.24 USER MOD Single : A 85 LYS NZ :NH3+ 171:sc= 1.17 (180deg=1.09) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 178:sc= 1.24 (180deg=1.16) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 GLN : amide:sc= 2.14 K(o=2.1,f=0) USER MOD Single : A 99 SER OG : rot 180:sc= 0.0078 USER MOD Single : A 103 SER OG : rot 180:sc= 0.0149 USER MOD Single : A 104 THR OG1 : rot 180:sc= 0.0413 USER MOD Single : A 106 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 ASN : amide:sc= 2.48 K(o=2.5,f=-12!) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0.61 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ 179:sc= 1.31 (180deg=1.3) USER MOD Single : A 121 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 122 SER OG : rot 180:sc= 0.00821 USER MOD Single : A 123 ASN : amide:sc= 0.785 K(o=0.78,f=-2.5!) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ -177:sc= 1.25 (180deg=1.2) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 11.129 -29.122 -7.778 1.00 0.00 N ATOM 2 CA MET A 1 9.987 -28.208 -7.632 1.00 0.00 C ATOM 3 C MET A 1 9.145 -28.575 -6.416 1.00 0.00 C ATOM 4 O MET A 1 9.111 -29.739 -6.018 1.00 0.00 O ATOM 5 CB MET A 1 9.139 -28.120 -8.918 1.00 0.00 C ATOM 6 CG MET A 1 8.374 -29.402 -9.285 1.00 0.00 C ATOM 7 SD MET A 1 7.363 -29.262 -10.790 1.00 0.00 S ATOM 8 CE MET A 1 6.634 -30.921 -10.833 1.00 0.00 C ATOM 0 H1 MET A 1 11.185 -29.453 -8.762 1.00 0.00 H new ATOM 0 H2 MET A 1 12.007 -28.623 -7.530 1.00 0.00 H new ATOM 0 H3 MET A 1 11.004 -29.938 -7.145 1.00 0.00 H new ATOM 0 HA MET A 1 10.390 -27.209 -7.465 1.00 0.00 H new ATOM 0 HB2 MET A 1 8.422 -27.307 -8.806 1.00 0.00 H new ATOM 0 HB3 MET A 1 9.793 -27.856 -9.749 1.00 0.00 H new ATOM 0 HG2 MET A 1 9.090 -30.214 -9.416 1.00 0.00 H new ATOM 0 HG3 MET A 1 7.728 -29.678 -8.451 1.00 0.00 H new ATOM 0 HE1 MET A 1 5.980 -31.009 -11.701 1.00 0.00 H new ATOM 0 HE2 MET A 1 7.427 -31.665 -10.900 1.00 0.00 H new ATOM 0 HE3 MET A 1 6.055 -31.088 -9.924 1.00 0.00 H new ATOM 20 N ALA A 2 8.477 -27.588 -5.832 1.00 0.00 N ATOM 21 CA ALA A 2 7.558 -27.732 -4.701 1.00 0.00 C ATOM 22 C ALA A 2 6.263 -26.921 -4.890 1.00 0.00 C ATOM 23 O ALA A 2 5.310 -27.120 -4.142 1.00 0.00 O ATOM 24 CB ALA A 2 8.279 -27.312 -3.415 1.00 0.00 C ATOM 0 H ALA A 2 8.562 -26.621 -6.145 1.00 0.00 H new ATOM 0 HA ALA A 2 7.259 -28.778 -4.636 1.00 0.00 H new ATOM 0 HB1 ALA A 2 7.602 -27.416 -2.567 1.00 0.00 H new ATOM 0 HB2 ALA A 2 9.151 -27.948 -3.263 1.00 0.00 H new ATOM 0 HB3 ALA A 2 8.598 -26.273 -3.499 1.00 0.00 H new ATOM 30 N ALA A 3 6.211 -26.044 -5.887 1.00 0.00 N ATOM 31 CA ALA A 3 5.040 -25.273 -6.304 1.00 0.00 C ATOM 32 C ALA A 3 5.052 -25.156 -7.834 1.00 0.00 C ATOM 33 O ALA A 3 5.857 -25.793 -8.511 1.00 0.00 O ATOM 34 CB ALA A 3 5.073 -23.902 -5.610 1.00 0.00 C ATOM 0 H ALA A 3 7.030 -25.839 -6.459 1.00 0.00 H new ATOM 0 HA ALA A 3 4.112 -25.766 -6.013 1.00 0.00 H new ATOM 0 HB1 ALA A 3 4.204 -23.319 -5.914 1.00 0.00 H new ATOM 0 HB2 ALA A 3 5.056 -24.041 -4.529 1.00 0.00 H new ATOM 0 HB3 ALA A 3 5.982 -23.372 -5.894 1.00 0.00 H new ATOM 40 N LYS A 4 4.141 -24.346 -8.397 1.00 0.00 N ATOM 41 CA LYS A 4 4.088 -24.092 -9.843 1.00 0.00 C ATOM 42 C LYS A 4 5.404 -23.497 -10.363 1.00 0.00 C ATOM 43 O LYS A 4 5.758 -23.713 -11.515 1.00 0.00 O ATOM 44 CB LYS A 4 2.929 -23.144 -10.178 1.00 0.00 C ATOM 45 CG LYS A 4 1.552 -23.714 -9.810 1.00 0.00 C ATOM 46 CD LYS A 4 0.438 -22.692 -10.081 1.00 0.00 C ATOM 47 CE LYS A 4 -0.889 -23.250 -9.570 1.00 0.00 C ATOM 48 NZ LYS A 4 -1.958 -22.248 -9.612 1.00 0.00 N ATOM 0 H LYS A 4 3.425 -23.852 -7.865 1.00 0.00 H new ATOM 0 HA LYS A 4 3.929 -25.051 -10.335 1.00 0.00 H new ATOM 0 HB2 LYS A 4 3.077 -22.201 -9.652 1.00 0.00 H new ATOM 0 HB3 LYS A 4 2.949 -22.920 -11.245 1.00 0.00 H new ATOM 0 HG2 LYS A 4 1.365 -24.621 -10.385 1.00 0.00 H new ATOM 0 HG3 LYS A 4 1.542 -23.997 -8.757 1.00 0.00 H new ATOM 0 HD2 LYS A 4 0.665 -21.748 -9.585 1.00 0.00 H new ATOM 0 HD3 LYS A 4 0.372 -22.483 -11.149 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -1.176 -24.112 -10.172 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -0.764 -23.604 -8.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -2.773 -22.587 -9.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -1.613 -21.355 -9.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -2.248 -22.091 -10.598 1.00 0.00 H new ATOM 62 N PHE A 5 6.072 -22.712 -9.525 1.00 0.00 N ATOM 63 CA PHE A 5 7.266 -21.922 -9.825 1.00 0.00 C ATOM 64 C PHE A 5 7.962 -21.574 -8.510 1.00 0.00 C ATOM 65 O PHE A 5 7.362 -21.700 -7.443 1.00 0.00 O ATOM 66 CB PHE A 5 6.875 -20.672 -10.643 1.00 0.00 C ATOM 67 CG PHE A 5 6.090 -19.538 -9.986 1.00 0.00 C ATOM 68 CD1 PHE A 5 5.088 -19.757 -9.014 1.00 0.00 C ATOM 69 CD2 PHE A 5 6.339 -18.222 -10.422 1.00 0.00 C ATOM 70 CE1 PHE A 5 4.386 -18.669 -8.456 1.00 0.00 C ATOM 71 CE2 PHE A 5 5.645 -17.134 -9.860 1.00 0.00 C ATOM 72 CZ PHE A 5 4.673 -17.356 -8.868 1.00 0.00 C ATOM 0 H PHE A 5 5.777 -22.602 -8.555 1.00 0.00 H new ATOM 0 HA PHE A 5 7.967 -22.490 -10.437 1.00 0.00 H new ATOM 0 HB2 PHE A 5 7.796 -20.242 -11.036 1.00 0.00 H new ATOM 0 HB3 PHE A 5 6.293 -21.015 -11.498 1.00 0.00 H new ATOM 0 HD1 PHE A 5 4.859 -20.764 -8.697 1.00 0.00 H new ATOM 0 HD2 PHE A 5 7.071 -18.046 -11.196 1.00 0.00 H new ATOM 0 HE1 PHE A 5 3.625 -18.845 -7.710 1.00 0.00 H new ATOM 0 HE2 PHE A 5 5.859 -16.128 -10.191 1.00 0.00 H new ATOM 0 HZ PHE A 5 4.150 -16.522 -8.425 1.00 0.00 H new ATOM 82 N GLU A 6 9.213 -21.124 -8.577 1.00 0.00 N ATOM 83 CA GLU A 6 10.063 -20.857 -7.414 1.00 0.00 C ATOM 84 C GLU A 6 10.942 -19.625 -7.678 1.00 0.00 C ATOM 85 O GLU A 6 10.977 -19.093 -8.785 1.00 0.00 O ATOM 86 CB GLU A 6 10.953 -22.078 -7.102 1.00 0.00 C ATOM 87 CG GLU A 6 10.219 -23.286 -6.492 1.00 0.00 C ATOM 88 CD GLU A 6 9.516 -24.245 -7.484 1.00 0.00 C ATOM 89 OE1 GLU A 6 9.830 -24.247 -8.693 1.00 0.00 O ATOM 90 OE2 GLU A 6 8.708 -25.078 -7.003 1.00 0.00 O ATOM 0 H GLU A 6 9.678 -20.929 -9.464 1.00 0.00 H new ATOM 0 HA GLU A 6 9.422 -20.664 -6.554 1.00 0.00 H new ATOM 0 HB2 GLU A 6 11.441 -22.397 -8.023 1.00 0.00 H new ATOM 0 HB3 GLU A 6 11.741 -21.767 -6.416 1.00 0.00 H new ATOM 0 HG2 GLU A 6 10.938 -23.864 -5.912 1.00 0.00 H new ATOM 0 HG3 GLU A 6 9.472 -22.912 -5.792 1.00 0.00 H new ATOM 97 N VAL A 7 11.643 -19.146 -6.650 1.00 0.00 N ATOM 98 CA VAL A 7 12.594 -18.033 -6.732 1.00 0.00 C ATOM 99 C VAL A 7 13.574 -18.230 -7.885 1.00 0.00 C ATOM 100 O VAL A 7 14.090 -19.318 -8.118 1.00 0.00 O ATOM 101 CB VAL A 7 13.285 -17.817 -5.363 1.00 0.00 C ATOM 102 CG1 VAL A 7 12.240 -17.451 -4.298 1.00 0.00 C ATOM 103 CG2 VAL A 7 14.082 -19.023 -4.856 1.00 0.00 C ATOM 0 H VAL A 7 11.564 -19.532 -5.709 1.00 0.00 H new ATOM 0 HA VAL A 7 12.054 -17.114 -6.958 1.00 0.00 H new ATOM 0 HB VAL A 7 13.997 -17.008 -5.528 1.00 0.00 H new ATOM 0 HG11 VAL A 7 12.735 -17.301 -3.339 1.00 0.00 H new ATOM 0 HG12 VAL A 7 11.729 -16.534 -4.590 1.00 0.00 H new ATOM 0 HG13 VAL A 7 11.513 -18.258 -4.209 1.00 0.00 H new ATOM 0 HG21 VAL A 7 14.531 -18.783 -3.892 1.00 0.00 H new ATOM 0 HG22 VAL A 7 13.415 -19.878 -4.743 1.00 0.00 H new ATOM 0 HG23 VAL A 7 14.867 -19.267 -5.572 1.00 0.00 H new ATOM 113 N GLY A 8 13.812 -17.143 -8.621 1.00 0.00 N ATOM 114 CA GLY A 8 14.715 -17.120 -9.761 1.00 0.00 C ATOM 115 C GLY A 8 14.050 -17.528 -11.081 1.00 0.00 C ATOM 116 O GLY A 8 14.649 -17.306 -12.133 1.00 0.00 O ATOM 0 H GLY A 8 13.373 -16.242 -8.434 1.00 0.00 H new ATOM 0 HA2 GLY A 8 15.127 -16.117 -9.867 1.00 0.00 H new ATOM 0 HA3 GLY A 8 15.552 -17.789 -9.564 1.00 0.00 H new ATOM 120 N SER A 9 12.830 -18.075 -11.053 1.00 0.00 N ATOM 121 CA SER A 9 12.063 -18.324 -12.271 1.00 0.00 C ATOM 122 C SER A 9 11.694 -16.996 -12.941 1.00 0.00 C ATOM 123 O SER A 9 11.656 -15.953 -12.282 1.00 0.00 O ATOM 124 CB SER A 9 10.795 -19.131 -11.963 1.00 0.00 C ATOM 125 OG SER A 9 11.067 -20.267 -11.169 1.00 0.00 O ATOM 0 H SER A 9 12.354 -18.353 -10.195 1.00 0.00 H new ATOM 0 HA SER A 9 12.682 -18.907 -12.953 1.00 0.00 H new ATOM 0 HB2 SER A 9 10.076 -18.493 -11.448 1.00 0.00 H new ATOM 0 HB3 SER A 9 10.330 -19.445 -12.897 1.00 0.00 H new ATOM 0 HG SER A 9 11.201 -19.991 -10.238 1.00 0.00 H new ATOM 131 N VAL A 10 11.341 -17.044 -14.222 1.00 0.00 N ATOM 132 CA VAL A 10 10.816 -15.902 -14.968 1.00 0.00 C ATOM 133 C VAL A 10 9.524 -16.376 -15.627 1.00 0.00 C ATOM 134 O VAL A 10 9.498 -17.423 -16.269 1.00 0.00 O ATOM 135 CB VAL A 10 11.864 -15.372 -15.975 1.00 0.00 C ATOM 136 CG1 VAL A 10 11.362 -14.110 -16.690 1.00 0.00 C ATOM 137 CG2 VAL A 10 13.198 -15.026 -15.295 1.00 0.00 C ATOM 0 H VAL A 10 11.413 -17.893 -14.782 1.00 0.00 H new ATOM 0 HA VAL A 10 10.601 -15.053 -14.319 1.00 0.00 H new ATOM 0 HB VAL A 10 12.020 -16.178 -16.692 1.00 0.00 H new ATOM 0 HG11 VAL A 10 12.121 -13.762 -17.391 1.00 0.00 H new ATOM 0 HG12 VAL A 10 10.445 -14.340 -17.233 1.00 0.00 H new ATOM 0 HG13 VAL A 10 11.163 -13.330 -15.955 1.00 0.00 H new ATOM 0 HG21 VAL A 10 13.902 -14.658 -16.041 1.00 0.00 H new ATOM 0 HG22 VAL A 10 13.033 -14.256 -14.541 1.00 0.00 H new ATOM 0 HG23 VAL A 10 13.606 -15.918 -14.820 1.00 0.00 H new ATOM 147 N TYR A 11 8.453 -15.621 -15.415 1.00 0.00 N ATOM 148 CA TYR A 11 7.090 -15.921 -15.859 1.00 0.00 C ATOM 149 C TYR A 11 6.446 -14.648 -16.414 1.00 0.00 C ATOM 150 O TYR A 11 7.064 -13.584 -16.405 1.00 0.00 O ATOM 151 CB TYR A 11 6.297 -16.526 -14.687 1.00 0.00 C ATOM 152 CG TYR A 11 6.391 -18.043 -14.606 1.00 0.00 C ATOM 153 CD1 TYR A 11 7.493 -18.655 -13.974 1.00 0.00 C ATOM 154 CD2 TYR A 11 5.393 -18.840 -15.202 1.00 0.00 C ATOM 155 CE1 TYR A 11 7.613 -20.059 -13.959 1.00 0.00 C ATOM 156 CE2 TYR A 11 5.497 -20.245 -15.179 1.00 0.00 C ATOM 157 CZ TYR A 11 6.615 -20.859 -14.562 1.00 0.00 C ATOM 158 OH TYR A 11 6.743 -22.212 -14.554 1.00 0.00 O ATOM 0 H TYR A 11 8.510 -14.740 -14.905 1.00 0.00 H new ATOM 0 HA TYR A 11 7.096 -16.657 -16.663 1.00 0.00 H new ATOM 0 HB2 TYR A 11 6.661 -16.097 -13.753 1.00 0.00 H new ATOM 0 HB3 TYR A 11 5.250 -16.240 -14.782 1.00 0.00 H new ATOM 0 HD1 TYR A 11 8.248 -18.045 -13.500 1.00 0.00 H new ATOM 0 HD2 TYR A 11 4.545 -18.372 -15.679 1.00 0.00 H new ATOM 0 HE1 TYR A 11 8.466 -20.524 -13.487 1.00 0.00 H new ATOM 0 HE2 TYR A 11 4.727 -20.852 -15.631 1.00 0.00 H new ATOM 0 HH TYR A 11 5.974 -22.616 -15.007 1.00 0.00 H new ATOM 168 N THR A 12 5.213 -14.742 -16.897 1.00 0.00 N ATOM 169 CA THR A 12 4.473 -13.616 -17.468 1.00 0.00 C ATOM 170 C THR A 12 3.108 -13.550 -16.784 1.00 0.00 C ATOM 171 O THR A 12 2.519 -14.582 -16.474 1.00 0.00 O ATOM 172 CB THR A 12 4.378 -13.789 -18.995 1.00 0.00 C ATOM 173 OG1 THR A 12 5.657 -14.092 -19.546 1.00 0.00 O ATOM 174 CG2 THR A 12 3.858 -12.530 -19.686 1.00 0.00 C ATOM 0 H THR A 12 4.688 -15.616 -16.904 1.00 0.00 H new ATOM 0 HA THR A 12 4.981 -12.668 -17.294 1.00 0.00 H new ATOM 0 HB THR A 12 3.679 -14.607 -19.168 1.00 0.00 H new ATOM 0 HG1 THR A 12 5.581 -14.184 -20.519 1.00 0.00 H new ATOM 0 HG21 THR A 12 3.808 -12.700 -20.762 1.00 0.00 H new ATOM 0 HG22 THR A 12 2.863 -12.293 -19.309 1.00 0.00 H new ATOM 0 HG23 THR A 12 4.531 -11.698 -19.481 1.00 0.00 H new ATOM 182 N GLY A 13 2.632 -12.337 -16.523 1.00 0.00 N ATOM 183 CA GLY A 13 1.420 -12.077 -15.761 1.00 0.00 C ATOM 184 C GLY A 13 0.819 -10.732 -16.138 1.00 0.00 C ATOM 185 O GLY A 13 1.319 -10.052 -17.032 1.00 0.00 O ATOM 0 H GLY A 13 3.093 -11.486 -16.845 1.00 0.00 H new ATOM 0 HA2 GLY A 13 0.694 -12.869 -15.945 1.00 0.00 H new ATOM 0 HA3 GLY A 13 1.646 -12.093 -14.695 1.00 0.00 H new ATOM 189 N LYS A 14 -0.259 -10.344 -15.461 1.00 0.00 N ATOM 190 CA LYS A 14 -1.071 -9.176 -15.802 1.00 0.00 C ATOM 191 C LYS A 14 -1.202 -8.335 -14.545 1.00 0.00 C ATOM 192 O LYS A 14 -1.585 -8.851 -13.498 1.00 0.00 O ATOM 193 CB LYS A 14 -2.403 -9.671 -16.382 1.00 0.00 C ATOM 194 CG LYS A 14 -3.148 -8.666 -17.276 1.00 0.00 C ATOM 195 CD LYS A 14 -3.801 -7.464 -16.565 1.00 0.00 C ATOM 196 CE LYS A 14 -4.801 -7.903 -15.487 1.00 0.00 C ATOM 197 NZ LYS A 14 -5.486 -6.757 -14.851 1.00 0.00 N ATOM 0 H LYS A 14 -0.601 -10.844 -14.640 1.00 0.00 H new ATOM 0 HA LYS A 14 -0.624 -8.541 -16.567 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -2.214 -10.575 -16.960 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -3.057 -9.952 -15.557 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -2.446 -8.284 -18.017 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -3.925 -9.204 -17.820 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -3.026 -6.848 -16.110 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -4.311 -6.842 -17.300 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -5.544 -8.565 -15.933 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -4.278 -8.479 -14.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -6.163 -7.107 -14.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -4.783 -6.147 -14.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -5.994 -6.211 -15.575 1.00 0.00 H new ATOM 211 N VAL A 15 -0.839 -7.062 -14.629 1.00 0.00 N ATOM 212 CA VAL A 15 -0.796 -6.150 -13.490 1.00 0.00 C ATOM 213 C VAL A 15 -2.222 -5.914 -13.004 1.00 0.00 C ATOM 214 O VAL A 15 -3.110 -5.555 -13.787 1.00 0.00 O ATOM 215 CB VAL A 15 -0.080 -4.836 -13.877 1.00 0.00 C ATOM 216 CG1 VAL A 15 0.252 -4.013 -12.624 1.00 0.00 C ATOM 217 CG2 VAL A 15 1.222 -5.074 -14.648 1.00 0.00 C ATOM 0 H VAL A 15 -0.560 -6.624 -15.507 1.00 0.00 H new ATOM 0 HA VAL A 15 -0.221 -6.586 -12.673 1.00 0.00 H new ATOM 0 HB VAL A 15 -0.772 -4.297 -14.524 1.00 0.00 H new ATOM 0 HG11 VAL A 15 0.756 -3.092 -12.917 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -0.669 -3.770 -12.094 1.00 0.00 H new ATOM 0 HG13 VAL A 15 0.905 -4.592 -11.971 1.00 0.00 H new ATOM 0 HG21 VAL A 15 1.680 -4.116 -14.893 1.00 0.00 H new ATOM 0 HG22 VAL A 15 1.907 -5.658 -14.033 1.00 0.00 H new ATOM 0 HG23 VAL A 15 1.006 -5.618 -15.567 1.00 0.00 H new ATOM 227 N THR A 16 -2.442 -6.096 -11.710 1.00 0.00 N ATOM 228 CA THR A 16 -3.752 -6.086 -11.058 1.00 0.00 C ATOM 229 C THR A 16 -3.922 -4.916 -10.081 1.00 0.00 C ATOM 230 O THR A 16 -5.050 -4.625 -9.700 1.00 0.00 O ATOM 231 CB THR A 16 -3.987 -7.450 -10.376 1.00 0.00 C ATOM 232 OG1 THR A 16 -2.776 -7.998 -9.880 1.00 0.00 O ATOM 233 CG2 THR A 16 -4.584 -8.445 -11.376 1.00 0.00 C ATOM 0 H THR A 16 -1.680 -6.263 -11.052 1.00 0.00 H new ATOM 0 HA THR A 16 -4.514 -5.932 -11.822 1.00 0.00 H new ATOM 0 HB THR A 16 -4.673 -7.281 -9.546 1.00 0.00 H new ATOM 0 HG1 THR A 16 -2.958 -8.861 -9.452 1.00 0.00 H new ATOM 0 HG21 THR A 16 -4.745 -9.404 -10.883 1.00 0.00 H new ATOM 0 HG22 THR A 16 -5.535 -8.063 -11.746 1.00 0.00 H new ATOM 0 HG23 THR A 16 -3.897 -8.578 -12.212 1.00 0.00 H new ATOM 241 N GLY A 17 -2.857 -4.197 -9.731 1.00 0.00 N ATOM 242 CA GLY A 17 -2.967 -2.961 -8.966 1.00 0.00 C ATOM 243 C GLY A 17 -1.607 -2.308 -8.789 1.00 0.00 C ATOM 244 O GLY A 17 -0.586 -2.944 -9.040 1.00 0.00 O ATOM 0 H GLY A 17 -1.899 -4.455 -9.969 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -3.641 -2.273 -9.475 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -3.404 -3.171 -7.990 1.00 0.00 H new ATOM 248 N LEU A 18 -1.606 -1.057 -8.334 1.00 0.00 N ATOM 249 CA LEU A 18 -0.410 -0.283 -8.002 1.00 0.00 C ATOM 250 C LEU A 18 -0.615 0.309 -6.608 1.00 0.00 C ATOM 251 O LEU A 18 -1.733 0.645 -6.227 1.00 0.00 O ATOM 252 CB LEU A 18 -0.178 0.860 -9.003 1.00 0.00 C ATOM 253 CG LEU A 18 0.080 0.455 -10.469 1.00 0.00 C ATOM 254 CD1 LEU A 18 0.285 1.702 -11.333 1.00 0.00 C ATOM 255 CD2 LEU A 18 1.292 -0.457 -10.629 1.00 0.00 C ATOM 0 H LEU A 18 -2.469 -0.535 -8.181 1.00 0.00 H new ATOM 0 HA LEU A 18 0.461 -0.938 -8.039 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -1.049 1.515 -8.979 1.00 0.00 H new ATOM 0 HB3 LEU A 18 0.673 1.448 -8.658 1.00 0.00 H new ATOM 0 HG LEU A 18 -0.801 -0.099 -10.794 1.00 0.00 H new ATOM 0 HD11 LEU A 18 0.466 1.403 -12.366 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -0.607 2.327 -11.287 1.00 0.00 H new ATOM 0 HD13 LEU A 18 1.142 2.265 -10.962 1.00 0.00 H new ATOM 0 HD21 LEU A 18 1.422 -0.708 -11.682 1.00 0.00 H new ATOM 0 HD22 LEU A 18 2.183 0.055 -10.265 1.00 0.00 H new ATOM 0 HD23 LEU A 18 1.138 -1.371 -10.055 1.00 0.00 H new ATOM 267 N GLN A 19 0.478 0.460 -5.878 1.00 0.00 N ATOM 268 CA GLN A 19 0.542 0.945 -4.506 1.00 0.00 C ATOM 269 C GLN A 19 1.845 1.740 -4.371 1.00 0.00 C ATOM 270 O GLN A 19 2.796 1.501 -5.118 1.00 0.00 O ATOM 271 CB GLN A 19 0.591 -0.230 -3.519 1.00 0.00 C ATOM 272 CG GLN A 19 -0.565 -1.243 -3.618 1.00 0.00 C ATOM 273 CD GLN A 19 -0.338 -2.420 -2.673 1.00 0.00 C ATOM 274 OE1 GLN A 19 -0.964 -2.530 -1.628 1.00 0.00 O ATOM 275 NE2 GLN A 19 0.587 -3.308 -3.012 1.00 0.00 N ATOM 0 H GLN A 19 1.401 0.234 -6.249 1.00 0.00 H new ATOM 0 HA GLN A 19 -0.336 1.552 -4.285 1.00 0.00 H new ATOM 0 HB2 GLN A 19 1.530 -0.764 -3.667 1.00 0.00 H new ATOM 0 HB3 GLN A 19 0.609 0.172 -2.506 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -1.507 -0.752 -3.374 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -0.650 -1.605 -4.643 1.00 0.00 H new ATOM 0 HE21 GLN A 19 1.100 -3.201 -3.887 1.00 0.00 H new ATOM 0 HE22 GLN A 19 0.785 -4.098 -2.398 1.00 0.00 H new ATOM 284 N ALA A 20 1.945 2.594 -3.350 1.00 0.00 N ATOM 285 CA ALA A 20 3.164 3.352 -3.053 1.00 0.00 C ATOM 286 C ALA A 20 4.377 2.470 -2.707 1.00 0.00 C ATOM 287 O ALA A 20 5.474 2.990 -2.538 1.00 0.00 O ATOM 288 CB ALA A 20 2.881 4.331 -1.911 1.00 0.00 C ATOM 0 H ALA A 20 1.179 2.781 -2.702 1.00 0.00 H new ATOM 0 HA ALA A 20 3.435 3.886 -3.964 1.00 0.00 H new ATOM 0 HB1 ALA A 20 3.784 4.898 -1.685 1.00 0.00 H new ATOM 0 HB2 ALA A 20 2.087 5.016 -2.208 1.00 0.00 H new ATOM 0 HB3 ALA A 20 2.570 3.777 -1.025 1.00 0.00 H new ATOM 294 N TYR A 21 4.194 1.150 -2.588 1.00 0.00 N ATOM 295 CA TYR A 21 5.247 0.191 -2.252 1.00 0.00 C ATOM 296 C TYR A 21 5.384 -0.932 -3.284 1.00 0.00 C ATOM 297 O TYR A 21 6.273 -1.770 -3.142 1.00 0.00 O ATOM 298 CB TYR A 21 4.996 -0.343 -0.835 1.00 0.00 C ATOM 299 CG TYR A 21 6.251 -0.831 -0.132 1.00 0.00 C ATOM 300 CD1 TYR A 21 7.174 0.111 0.364 1.00 0.00 C ATOM 301 CD2 TYR A 21 6.504 -2.211 0.011 1.00 0.00 C ATOM 302 CE1 TYR A 21 8.352 -0.323 1.002 1.00 0.00 C ATOM 303 CE2 TYR A 21 7.681 -2.654 0.648 1.00 0.00 C ATOM 304 CZ TYR A 21 8.609 -1.707 1.147 1.00 0.00 C ATOM 305 OH TYR A 21 9.753 -2.117 1.767 1.00 0.00 O ATOM 0 H TYR A 21 3.284 0.710 -2.727 1.00 0.00 H new ATOM 0 HA TYR A 21 6.207 0.706 -2.276 1.00 0.00 H new ATOM 0 HB2 TYR A 21 4.538 0.444 -0.236 1.00 0.00 H new ATOM 0 HB3 TYR A 21 4.278 -1.162 -0.887 1.00 0.00 H new ATOM 0 HD1 TYR A 21 6.978 1.167 0.255 1.00 0.00 H new ATOM 0 HD2 TYR A 21 5.794 -2.931 -0.369 1.00 0.00 H new ATOM 0 HE1 TYR A 21 9.059 0.400 1.381 1.00 0.00 H new ATOM 0 HE2 TYR A 21 7.874 -3.711 0.755 1.00 0.00 H new ATOM 0 HH TYR A 21 9.781 -3.096 1.788 1.00 0.00 H new ATOM 315 N GLY A 22 4.574 -0.966 -4.349 1.00 0.00 N ATOM 316 CA GLY A 22 4.718 -1.992 -5.372 1.00 0.00 C ATOM 317 C GLY A 22 3.495 -2.168 -6.267 1.00 0.00 C ATOM 318 O GLY A 22 2.494 -1.477 -6.101 1.00 0.00 O ATOM 0 H GLY A 22 3.821 -0.299 -4.518 1.00 0.00 H new ATOM 0 HA2 GLY A 22 5.577 -1.747 -5.996 1.00 0.00 H new ATOM 0 HA3 GLY A 22 4.937 -2.943 -4.887 1.00 0.00 H new ATOM 322 N ALA A 23 3.586 -3.097 -7.211 1.00 0.00 N ATOM 323 CA ALA A 23 2.568 -3.416 -8.206 1.00 0.00 C ATOM 324 C ALA A 23 2.187 -4.880 -8.059 1.00 0.00 C ATOM 325 O ALA A 23 3.061 -5.748 -8.067 1.00 0.00 O ATOM 326 CB ALA A 23 3.129 -3.159 -9.606 1.00 0.00 C ATOM 0 H ALA A 23 4.417 -3.680 -7.309 1.00 0.00 H new ATOM 0 HA ALA A 23 1.687 -2.792 -8.058 1.00 0.00 H new ATOM 0 HB1 ALA A 23 2.370 -3.397 -10.351 1.00 0.00 H new ATOM 0 HB2 ALA A 23 3.412 -2.110 -9.698 1.00 0.00 H new ATOM 0 HB3 ALA A 23 4.005 -3.787 -9.768 1.00 0.00 H new ATOM 332 N PHE A 24 0.897 -5.169 -7.904 1.00 0.00 N ATOM 333 CA PHE A 24 0.423 -6.542 -7.904 1.00 0.00 C ATOM 334 C PHE A 24 0.388 -7.039 -9.343 1.00 0.00 C ATOM 335 O PHE A 24 -0.011 -6.294 -10.241 1.00 0.00 O ATOM 336 CB PHE A 24 -0.968 -6.650 -7.264 1.00 0.00 C ATOM 337 CG PHE A 24 -1.004 -6.461 -5.762 1.00 0.00 C ATOM 338 CD1 PHE A 24 -0.248 -7.307 -4.927 1.00 0.00 C ATOM 339 CD2 PHE A 24 -1.842 -5.480 -5.194 1.00 0.00 C ATOM 340 CE1 PHE A 24 -0.330 -7.178 -3.528 1.00 0.00 C ATOM 341 CE2 PHE A 24 -1.929 -5.356 -3.793 1.00 0.00 C ATOM 342 CZ PHE A 24 -1.172 -6.203 -2.960 1.00 0.00 C ATOM 0 H PHE A 24 0.166 -4.469 -7.777 1.00 0.00 H new ATOM 0 HA PHE A 24 1.100 -7.158 -7.311 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -1.620 -5.907 -7.723 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -1.384 -7.629 -7.501 1.00 0.00 H new ATOM 0 HD1 PHE A 24 0.396 -8.057 -5.362 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -2.416 -4.824 -5.832 1.00 0.00 H new ATOM 0 HE1 PHE A 24 0.253 -7.827 -2.890 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -2.577 -4.610 -3.357 1.00 0.00 H new ATOM 0 HZ PHE A 24 -1.237 -6.105 -1.886 1.00 0.00 H new ATOM 352 N VAL A 25 0.754 -8.298 -9.559 1.00 0.00 N ATOM 353 CA VAL A 25 0.720 -8.946 -10.861 1.00 0.00 C ATOM 354 C VAL A 25 0.147 -10.339 -10.650 1.00 0.00 C ATOM 355 O VAL A 25 0.725 -11.158 -9.932 1.00 0.00 O ATOM 356 CB VAL A 25 2.125 -8.975 -11.499 1.00 0.00 C ATOM 357 CG1 VAL A 25 2.027 -9.493 -12.938 1.00 0.00 C ATOM 358 CG2 VAL A 25 2.798 -7.595 -11.526 1.00 0.00 C ATOM 0 H VAL A 25 1.090 -8.909 -8.815 1.00 0.00 H new ATOM 0 HA VAL A 25 0.092 -8.394 -11.561 1.00 0.00 H new ATOM 0 HB VAL A 25 2.735 -9.634 -10.881 1.00 0.00 H new ATOM 0 HG11 VAL A 25 3.020 -9.512 -13.386 1.00 0.00 H new ATOM 0 HG12 VAL A 25 1.611 -10.500 -12.935 1.00 0.00 H new ATOM 0 HG13 VAL A 25 1.380 -8.835 -13.518 1.00 0.00 H new ATOM 0 HG21 VAL A 25 3.783 -7.679 -11.986 1.00 0.00 H new ATOM 0 HG22 VAL A 25 2.186 -6.903 -12.104 1.00 0.00 H new ATOM 0 HG23 VAL A 25 2.904 -7.222 -10.507 1.00 0.00 H new ATOM 368 N ALA A 26 -1.026 -10.586 -11.227 1.00 0.00 N ATOM 369 CA ALA A 26 -1.649 -11.899 -11.243 1.00 0.00 C ATOM 370 C ALA A 26 -0.944 -12.770 -12.275 1.00 0.00 C ATOM 371 O ALA A 26 -0.472 -12.277 -13.298 1.00 0.00 O ATOM 372 CB ALA A 26 -3.137 -11.757 -11.560 1.00 0.00 C ATOM 0 H ALA A 26 -1.574 -9.869 -11.701 1.00 0.00 H new ATOM 0 HA ALA A 26 -1.557 -12.374 -10.266 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -3.602 -12.743 -11.572 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -3.614 -11.140 -10.799 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -3.258 -11.287 -12.536 1.00 0.00 H new ATOM 378 N LEU A 27 -0.908 -14.069 -12.006 1.00 0.00 N ATOM 379 CA LEU A 27 -0.132 -15.057 -12.762 1.00 0.00 C ATOM 380 C LEU A 27 -0.987 -16.274 -13.117 1.00 0.00 C ATOM 381 O LEU A 27 -0.736 -16.932 -14.120 1.00 0.00 O ATOM 382 CB LEU A 27 1.074 -15.491 -11.916 1.00 0.00 C ATOM 383 CG LEU A 27 2.138 -14.390 -11.757 1.00 0.00 C ATOM 384 CD1 LEU A 27 3.071 -14.721 -10.589 1.00 0.00 C ATOM 385 CD2 LEU A 27 2.967 -14.233 -13.029 1.00 0.00 C ATOM 0 H LEU A 27 -1.432 -14.481 -11.234 1.00 0.00 H new ATOM 0 HA LEU A 27 0.207 -14.605 -13.694 1.00 0.00 H new ATOM 0 HB2 LEU A 27 0.725 -15.794 -10.929 1.00 0.00 H new ATOM 0 HB3 LEU A 27 1.534 -16.367 -12.375 1.00 0.00 H new ATOM 0 HG LEU A 27 1.616 -13.453 -11.561 1.00 0.00 H new ATOM 0 HD11 LEU A 27 3.819 -13.935 -10.487 1.00 0.00 H new ATOM 0 HD12 LEU A 27 2.491 -14.792 -9.669 1.00 0.00 H new ATOM 0 HD13 LEU A 27 3.568 -15.672 -10.779 1.00 0.00 H new ATOM 0 HD21 LEU A 27 3.709 -13.448 -12.885 1.00 0.00 H new ATOM 0 HD22 LEU A 27 3.471 -15.173 -13.253 1.00 0.00 H new ATOM 0 HD23 LEU A 27 2.313 -13.966 -13.859 1.00 0.00 H new ATOM 397 N ASP A 28 -1.995 -16.558 -12.303 1.00 0.00 N ATOM 398 CA ASP A 28 -3.044 -17.554 -12.527 1.00 0.00 C ATOM 399 C ASP A 28 -4.291 -17.056 -11.794 1.00 0.00 C ATOM 400 O ASP A 28 -4.221 -16.089 -11.029 1.00 0.00 O ATOM 401 CB ASP A 28 -2.580 -18.918 -11.991 1.00 0.00 C ATOM 402 CG ASP A 28 -3.455 -20.124 -12.406 1.00 0.00 C ATOM 403 OD1 ASP A 28 -4.335 -19.976 -13.277 1.00 0.00 O ATOM 404 OD2 ASP A 28 -3.208 -21.216 -11.840 1.00 0.00 O ATOM 0 H ASP A 28 -2.113 -16.072 -11.414 1.00 0.00 H new ATOM 0 HA ASP A 28 -3.264 -17.682 -13.587 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -1.560 -19.096 -12.332 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -2.549 -18.870 -10.902 1.00 0.00 H new ATOM 409 N GLU A 29 -5.415 -17.731 -11.972 1.00 0.00 N ATOM 410 CA GLU A 29 -6.681 -17.454 -11.290 1.00 0.00 C ATOM 411 C GLU A 29 -6.568 -17.589 -9.761 1.00 0.00 C ATOM 412 O GLU A 29 -7.459 -17.166 -9.027 1.00 0.00 O ATOM 413 CB GLU A 29 -7.735 -18.421 -11.835 1.00 0.00 C ATOM 414 CG GLU A 29 -8.140 -18.141 -13.292 1.00 0.00 C ATOM 415 CD GLU A 29 -8.866 -16.789 -13.467 1.00 0.00 C ATOM 416 OE1 GLU A 29 -10.059 -16.700 -13.109 1.00 0.00 O ATOM 417 OE2 GLU A 29 -8.246 -15.833 -13.983 1.00 0.00 O ATOM 0 H GLU A 29 -5.479 -18.517 -12.618 1.00 0.00 H new ATOM 0 HA GLU A 29 -6.965 -16.420 -11.485 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -7.352 -19.439 -11.763 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -8.623 -18.369 -11.205 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -7.249 -18.153 -13.920 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -8.788 -18.944 -13.644 1.00 0.00 H new ATOM 424 N GLU A 30 -5.466 -18.165 -9.277 1.00 0.00 N ATOM 425 CA GLU A 30 -5.207 -18.502 -7.879 1.00 0.00 C ATOM 426 C GLU A 30 -3.722 -18.304 -7.523 1.00 0.00 C ATOM 427 O GLU A 30 -3.247 -18.844 -6.527 1.00 0.00 O ATOM 428 CB GLU A 30 -5.694 -19.940 -7.614 1.00 0.00 C ATOM 429 CG GLU A 30 -5.115 -20.955 -8.612 1.00 0.00 C ATOM 430 CD GLU A 30 -5.231 -22.419 -8.146 1.00 0.00 C ATOM 431 OE1 GLU A 30 -6.343 -22.874 -7.808 1.00 0.00 O ATOM 432 OE2 GLU A 30 -4.176 -23.104 -8.165 1.00 0.00 O ATOM 0 H GLU A 30 -4.688 -18.422 -9.885 1.00 0.00 H new ATOM 0 HA GLU A 30 -5.761 -17.827 -7.227 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -5.416 -20.233 -6.602 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -6.782 -19.966 -7.666 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -5.629 -20.845 -9.567 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -4.065 -20.721 -8.786 1.00 0.00 H new ATOM 439 N THR A 31 -2.961 -17.550 -8.327 1.00 0.00 N ATOM 440 CA THR A 31 -1.534 -17.292 -8.093 1.00 0.00 C ATOM 441 C THR A 31 -1.232 -15.861 -8.544 1.00 0.00 C ATOM 442 O THR A 31 -1.670 -15.427 -9.604 1.00 0.00 O ATOM 443 CB THR A 31 -0.681 -18.354 -8.822 1.00 0.00 C ATOM 444 OG1 THR A 31 -1.190 -19.660 -8.595 1.00 0.00 O ATOM 445 CG2 THR A 31 0.785 -18.365 -8.371 1.00 0.00 C ATOM 0 H THR A 31 -3.322 -17.097 -9.167 1.00 0.00 H new ATOM 0 HA THR A 31 -1.281 -17.374 -7.036 1.00 0.00 H new ATOM 0 HB THR A 31 -0.732 -18.081 -9.876 1.00 0.00 H new ATOM 0 HG1 THR A 31 -0.504 -20.207 -8.160 1.00 0.00 H new ATOM 0 HG21 THR A 31 1.329 -19.133 -8.921 1.00 0.00 H new ATOM 0 HG22 THR A 31 1.234 -17.391 -8.568 1.00 0.00 H new ATOM 0 HG23 THR A 31 0.836 -18.579 -7.303 1.00 0.00 H new ATOM 453 N GLN A 32 -0.510 -15.113 -7.718 1.00 0.00 N ATOM 454 CA GLN A 32 -0.284 -13.669 -7.834 1.00 0.00 C ATOM 455 C GLN A 32 0.976 -13.343 -7.022 1.00 0.00 C ATOM 456 O GLN A 32 1.333 -14.097 -6.115 1.00 0.00 O ATOM 457 CB GLN A 32 -1.542 -12.967 -7.289 1.00 0.00 C ATOM 458 CG GLN A 32 -1.561 -11.425 -7.320 1.00 0.00 C ATOM 459 CD GLN A 32 -1.328 -10.773 -5.953 1.00 0.00 C ATOM 460 OE1 GLN A 32 -0.431 -11.137 -5.203 1.00 0.00 O ATOM 461 NE2 GLN A 32 -2.145 -9.795 -5.588 1.00 0.00 N ATOM 0 H GLN A 32 -0.040 -15.514 -6.906 1.00 0.00 H new ATOM 0 HA GLN A 32 -0.125 -13.332 -8.858 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -2.401 -13.326 -7.856 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -1.685 -13.285 -6.256 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -0.796 -11.076 -8.013 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -2.522 -11.091 -7.712 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -2.891 -9.494 -6.214 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -2.027 -9.344 -4.681 1.00 0.00 H new ATOM 470 N GLY A 33 1.644 -12.239 -7.339 1.00 0.00 N ATOM 471 CA GLY A 33 2.757 -11.723 -6.556 1.00 0.00 C ATOM 472 C GLY A 33 2.818 -10.203 -6.619 1.00 0.00 C ATOM 473 O GLY A 33 1.973 -9.557 -7.240 1.00 0.00 O ATOM 0 H GLY A 33 1.424 -11.672 -8.157 1.00 0.00 H new ATOM 0 HA2 GLY A 33 2.654 -12.043 -5.519 1.00 0.00 H new ATOM 0 HA3 GLY A 33 3.692 -12.143 -6.928 1.00 0.00 H new ATOM 477 N LEU A 34 3.831 -9.632 -5.974 1.00 0.00 N ATOM 478 CA LEU A 34 3.974 -8.203 -5.713 1.00 0.00 C ATOM 479 C LEU A 34 5.364 -7.764 -6.140 1.00 0.00 C ATOM 480 O LEU A 34 6.359 -8.071 -5.473 1.00 0.00 O ATOM 481 CB LEU A 34 3.718 -7.937 -4.221 1.00 0.00 C ATOM 482 CG LEU A 34 3.997 -6.492 -3.755 1.00 0.00 C ATOM 483 CD1 LEU A 34 3.154 -5.455 -4.508 1.00 0.00 C ATOM 484 CD2 LEU A 34 3.702 -6.370 -2.258 1.00 0.00 C ATOM 0 H LEU A 34 4.609 -10.177 -5.602 1.00 0.00 H new ATOM 0 HA LEU A 34 3.247 -7.625 -6.284 1.00 0.00 H new ATOM 0 HB2 LEU A 34 2.679 -8.180 -3.998 1.00 0.00 H new ATOM 0 HB3 LEU A 34 4.337 -8.617 -3.635 1.00 0.00 H new ATOM 0 HG LEU A 34 5.047 -6.287 -3.966 1.00 0.00 H new ATOM 0 HD11 LEU A 34 3.391 -4.457 -4.140 1.00 0.00 H new ATOM 0 HD12 LEU A 34 3.375 -5.511 -5.574 1.00 0.00 H new ATOM 0 HD13 LEU A 34 2.096 -5.660 -4.346 1.00 0.00 H new ATOM 0 HD21 LEU A 34 3.899 -5.349 -1.930 1.00 0.00 H new ATOM 0 HD22 LEU A 34 2.656 -6.615 -2.072 1.00 0.00 H new ATOM 0 HD23 LEU A 34 4.340 -7.059 -1.704 1.00 0.00 H new ATOM 496 N VAL A 35 5.456 -7.070 -7.271 1.00 0.00 N ATOM 497 CA VAL A 35 6.671 -6.370 -7.664 1.00 0.00 C ATOM 498 C VAL A 35 6.842 -5.272 -6.624 1.00 0.00 C ATOM 499 O VAL A 35 5.954 -4.437 -6.483 1.00 0.00 O ATOM 500 CB VAL A 35 6.550 -5.796 -9.090 1.00 0.00 C ATOM 501 CG1 VAL A 35 7.866 -5.119 -9.497 1.00 0.00 C ATOM 502 CG2 VAL A 35 6.206 -6.863 -10.136 1.00 0.00 C ATOM 0 H VAL A 35 4.690 -6.978 -7.939 1.00 0.00 H new ATOM 0 HA VAL A 35 7.536 -7.032 -7.695 1.00 0.00 H new ATOM 0 HB VAL A 35 5.732 -5.076 -9.064 1.00 0.00 H new ATOM 0 HG11 VAL A 35 7.771 -4.717 -10.506 1.00 0.00 H new ATOM 0 HG12 VAL A 35 8.088 -4.309 -8.802 1.00 0.00 H new ATOM 0 HG13 VAL A 35 8.674 -5.850 -9.472 1.00 0.00 H new ATOM 0 HG21 VAL A 35 6.134 -6.399 -11.119 1.00 0.00 H new ATOM 0 HG22 VAL A 35 6.986 -7.624 -10.150 1.00 0.00 H new ATOM 0 HG23 VAL A 35 5.252 -7.326 -9.883 1.00 0.00 H new ATOM 512 N HIS A 36 7.925 -5.280 -5.855 1.00 0.00 N ATOM 513 CA HIS A 36 8.183 -4.230 -4.880 1.00 0.00 C ATOM 514 C HIS A 36 8.669 -2.998 -5.639 1.00 0.00 C ATOM 515 O HIS A 36 9.327 -3.127 -6.668 1.00 0.00 O ATOM 516 CB HIS A 36 9.200 -4.731 -3.842 1.00 0.00 C ATOM 517 CG HIS A 36 8.645 -5.766 -2.894 1.00 0.00 C ATOM 518 ND1 HIS A 36 7.844 -6.841 -3.214 1.00 0.00 N ATOM 519 CD2 HIS A 36 8.833 -5.807 -1.530 1.00 0.00 C ATOM 520 CE1 HIS A 36 7.553 -7.499 -2.088 1.00 0.00 C ATOM 521 NE2 HIS A 36 8.139 -6.907 -1.027 1.00 0.00 N ATOM 0 H HIS A 36 8.641 -6.006 -5.889 1.00 0.00 H new ATOM 0 HA HIS A 36 7.282 -3.961 -4.328 1.00 0.00 H new ATOM 0 HB2 HIS A 36 10.059 -5.153 -4.363 1.00 0.00 H new ATOM 0 HB3 HIS A 36 9.564 -3.881 -3.264 1.00 0.00 H new ATOM 0 HD1 HIS A 36 7.527 -7.092 -4.151 1.00 0.00 H new ATOM 0 HD2 HIS A 36 9.417 -5.108 -0.950 1.00 0.00 H new ATOM 0 HE1 HIS A 36 6.934 -8.383 -2.035 1.00 0.00 H new ATOM 529 N ILE A 37 8.345 -1.798 -5.161 1.00 0.00 N ATOM 530 CA ILE A 37 8.629 -0.541 -5.881 1.00 0.00 C ATOM 531 C ILE A 37 10.105 -0.398 -6.241 1.00 0.00 C ATOM 532 O ILE A 37 10.419 0.002 -7.361 1.00 0.00 O ATOM 533 CB ILE A 37 8.028 0.669 -5.118 1.00 0.00 C ATOM 534 CG1 ILE A 37 8.128 1.929 -5.985 1.00 0.00 C ATOM 535 CG2 ILE A 37 8.661 0.862 -3.725 1.00 0.00 C ATOM 536 CD1 ILE A 37 7.311 3.117 -5.457 1.00 0.00 C ATOM 0 H ILE A 37 7.878 -1.661 -4.265 1.00 0.00 H new ATOM 0 HA ILE A 37 8.125 -0.570 -6.847 1.00 0.00 H new ATOM 0 HB ILE A 37 6.974 0.465 -4.930 1.00 0.00 H new ATOM 0 HG12 ILE A 37 9.174 2.225 -6.058 1.00 0.00 H new ATOM 0 HG13 ILE A 37 7.793 1.691 -6.994 1.00 0.00 H new ATOM 0 HG21 ILE A 37 8.205 1.722 -3.234 1.00 0.00 H new ATOM 0 HG22 ILE A 37 8.494 -0.031 -3.123 1.00 0.00 H new ATOM 0 HG23 ILE A 37 9.732 1.032 -3.833 1.00 0.00 H new ATOM 0 HD11 ILE A 37 7.434 3.969 -6.125 1.00 0.00 H new ATOM 0 HD12 ILE A 37 6.257 2.842 -5.410 1.00 0.00 H new ATOM 0 HD13 ILE A 37 7.661 3.385 -4.460 1.00 0.00 H new ATOM 548 N SER A 38 10.998 -0.821 -5.355 1.00 0.00 N ATOM 549 CA SER A 38 12.456 -0.802 -5.538 1.00 0.00 C ATOM 550 C SER A 38 12.942 -1.750 -6.649 1.00 0.00 C ATOM 551 O SER A 38 14.127 -1.761 -6.981 1.00 0.00 O ATOM 552 CB SER A 38 13.113 -1.170 -4.202 1.00 0.00 C ATOM 553 OG SER A 38 12.477 -0.505 -3.112 1.00 0.00 O ATOM 0 H SER A 38 10.722 -1.203 -4.451 1.00 0.00 H new ATOM 0 HA SER A 38 12.742 0.201 -5.854 1.00 0.00 H new ATOM 0 HB2 SER A 38 13.061 -2.249 -4.053 1.00 0.00 H new ATOM 0 HB3 SER A 38 14.169 -0.903 -4.228 1.00 0.00 H new ATOM 0 HG SER A 38 12.915 -0.759 -2.273 1.00 0.00 H new ATOM 559 N GLU A 39 12.042 -2.541 -7.223 1.00 0.00 N ATOM 560 CA GLU A 39 12.318 -3.592 -8.194 1.00 0.00 C ATOM 561 C GLU A 39 11.569 -3.331 -9.505 1.00 0.00 C ATOM 562 O GLU A 39 11.629 -4.164 -10.409 1.00 0.00 O ATOM 563 CB GLU A 39 11.915 -4.951 -7.606 1.00 0.00 C ATOM 564 CG GLU A 39 12.596 -5.300 -6.272 1.00 0.00 C ATOM 565 CD GLU A 39 14.122 -5.469 -6.393 1.00 0.00 C ATOM 566 OE1 GLU A 39 14.619 -5.851 -7.479 1.00 0.00 O ATOM 567 OE2 GLU A 39 14.851 -5.184 -5.421 1.00 0.00 O ATOM 0 H GLU A 39 11.047 -2.461 -7.012 1.00 0.00 H new ATOM 0 HA GLU A 39 13.386 -3.599 -8.414 1.00 0.00 H new ATOM 0 HB2 GLU A 39 10.835 -4.963 -7.461 1.00 0.00 H new ATOM 0 HB3 GLU A 39 12.148 -5.730 -8.332 1.00 0.00 H new ATOM 0 HG2 GLU A 39 12.381 -4.516 -5.546 1.00 0.00 H new ATOM 0 HG3 GLU A 39 12.165 -6.222 -5.882 1.00 0.00 H new ATOM 574 N VAL A 40 10.851 -2.211 -9.632 1.00 0.00 N ATOM 575 CA VAL A 40 10.063 -1.899 -10.826 1.00 0.00 C ATOM 576 C VAL A 40 10.967 -1.451 -11.983 1.00 0.00 C ATOM 577 O VAL A 40 10.691 -1.803 -13.124 1.00 0.00 O ATOM 578 CB VAL A 40 8.983 -0.856 -10.468 1.00 0.00 C ATOM 579 CG1 VAL A 40 8.206 -0.359 -11.691 1.00 0.00 C ATOM 580 CG2 VAL A 40 7.952 -1.443 -9.494 1.00 0.00 C ATOM 0 H VAL A 40 10.800 -1.494 -8.908 1.00 0.00 H new ATOM 0 HA VAL A 40 9.554 -2.797 -11.176 1.00 0.00 H new ATOM 0 HB VAL A 40 9.526 -0.024 -10.019 1.00 0.00 H new ATOM 0 HG11 VAL A 40 7.461 0.372 -11.376 1.00 0.00 H new ATOM 0 HG12 VAL A 40 8.895 0.106 -12.396 1.00 0.00 H new ATOM 0 HG13 VAL A 40 7.708 -1.201 -12.172 1.00 0.00 H new ATOM 0 HG21 VAL A 40 7.203 -0.687 -9.258 1.00 0.00 H new ATOM 0 HG22 VAL A 40 7.467 -2.304 -9.953 1.00 0.00 H new ATOM 0 HG23 VAL A 40 8.453 -1.755 -8.578 1.00 0.00 H new ATOM 590 N THR A 41 12.051 -0.727 -11.709 1.00 0.00 N ATOM 591 CA THR A 41 12.987 -0.235 -12.729 1.00 0.00 C ATOM 592 C THR A 41 14.340 -0.009 -12.050 1.00 0.00 C ATOM 593 O THR A 41 14.411 0.198 -10.839 1.00 0.00 O ATOM 594 CB THR A 41 12.402 1.042 -13.372 1.00 0.00 C ATOM 595 OG1 THR A 41 11.186 0.749 -14.030 1.00 0.00 O ATOM 596 CG2 THR A 41 13.318 1.717 -14.399 1.00 0.00 C ATOM 0 H THR A 41 12.311 -0.460 -10.760 1.00 0.00 H new ATOM 0 HA THR A 41 13.135 -0.951 -13.537 1.00 0.00 H new ATOM 0 HB THR A 41 12.268 1.730 -12.538 1.00 0.00 H new ATOM 0 HG1 THR A 41 10.967 -0.198 -13.906 1.00 0.00 H new ATOM 0 HG21 THR A 41 12.826 2.604 -14.798 1.00 0.00 H new ATOM 0 HG22 THR A 41 14.253 2.006 -13.919 1.00 0.00 H new ATOM 0 HG23 THR A 41 13.527 1.022 -15.212 1.00 0.00 H new ATOM 604 N HIS A 42 15.431 -0.094 -12.819 1.00 0.00 N ATOM 605 CA HIS A 42 16.812 0.050 -12.341 1.00 0.00 C ATOM 606 C HIS A 42 17.181 1.537 -12.178 1.00 0.00 C ATOM 607 O HIS A 42 18.140 2.030 -12.771 1.00 0.00 O ATOM 608 CB HIS A 42 17.758 -0.737 -13.275 1.00 0.00 C ATOM 609 CG HIS A 42 19.098 -1.044 -12.661 1.00 0.00 C ATOM 610 ND1 HIS A 42 20.069 -0.121 -12.347 1.00 0.00 N ATOM 611 CD2 HIS A 42 19.594 -2.278 -12.305 1.00 0.00 C ATOM 612 CE1 HIS A 42 21.111 -0.765 -11.816 1.00 0.00 C ATOM 613 NE2 HIS A 42 20.866 -2.090 -11.761 1.00 0.00 N ATOM 0 H HIS A 42 15.376 -0.270 -13.822 1.00 0.00 H new ATOM 0 HA HIS A 42 16.919 -0.382 -11.346 1.00 0.00 H new ATOM 0 HB2 HIS A 42 17.277 -1.672 -13.561 1.00 0.00 H new ATOM 0 HB3 HIS A 42 17.910 -0.164 -14.190 1.00 0.00 H new ATOM 0 HD1 HIS A 42 20.004 0.886 -12.495 1.00 0.00 H new ATOM 0 HD2 HIS A 42 19.088 -3.225 -12.425 1.00 0.00 H new ATOM 0 HE1 HIS A 42 22.021 -0.292 -11.478 1.00 0.00 H new ATOM 621 N GLY A 43 16.388 2.270 -11.403 1.00 0.00 N ATOM 622 CA GLY A 43 16.557 3.695 -11.144 1.00 0.00 C ATOM 623 C GLY A 43 15.644 4.131 -10.002 1.00 0.00 C ATOM 624 O GLY A 43 14.934 3.304 -9.431 1.00 0.00 O ATOM 0 H GLY A 43 15.581 1.873 -10.921 1.00 0.00 H new ATOM 0 HA2 GLY A 43 17.596 3.906 -10.890 1.00 0.00 H new ATOM 0 HA3 GLY A 43 16.326 4.266 -12.043 1.00 0.00 H new ATOM 628 N PHE A 44 15.680 5.417 -9.648 1.00 0.00 N ATOM 629 CA PHE A 44 14.797 5.970 -8.625 1.00 0.00 C ATOM 630 C PHE A 44 13.362 6.000 -9.157 1.00 0.00 C ATOM 631 O PHE A 44 13.012 6.855 -9.973 1.00 0.00 O ATOM 632 CB PHE A 44 15.284 7.363 -8.180 1.00 0.00 C ATOM 633 CG PHE A 44 14.448 7.984 -7.080 1.00 0.00 C ATOM 634 CD1 PHE A 44 14.305 7.328 -5.841 1.00 0.00 C ATOM 635 CD2 PHE A 44 13.812 9.224 -7.292 1.00 0.00 C ATOM 636 CE1 PHE A 44 13.515 7.900 -4.825 1.00 0.00 C ATOM 637 CE2 PHE A 44 13.028 9.800 -6.273 1.00 0.00 C ATOM 638 CZ PHE A 44 12.874 9.135 -5.041 1.00 0.00 C ATOM 0 H PHE A 44 16.318 6.098 -10.060 1.00 0.00 H new ATOM 0 HA PHE A 44 14.817 5.335 -7.739 1.00 0.00 H new ATOM 0 HB2 PHE A 44 16.316 7.284 -7.838 1.00 0.00 H new ATOM 0 HB3 PHE A 44 15.284 8.029 -9.043 1.00 0.00 H new ATOM 0 HD1 PHE A 44 14.802 6.385 -5.670 1.00 0.00 H new ATOM 0 HD2 PHE A 44 13.926 9.733 -8.237 1.00 0.00 H new ATOM 0 HE1 PHE A 44 13.401 7.391 -3.879 1.00 0.00 H new ATOM 0 HE2 PHE A 44 12.545 10.752 -6.437 1.00 0.00 H new ATOM 0 HZ PHE A 44 12.265 9.572 -4.263 1.00 0.00 H new ATOM 648 N VAL A 45 12.537 5.062 -8.700 1.00 0.00 N ATOM 649 CA VAL A 45 11.109 4.986 -9.012 1.00 0.00 C ATOM 650 C VAL A 45 10.396 6.074 -8.197 1.00 0.00 C ATOM 651 O VAL A 45 9.798 5.804 -7.159 1.00 0.00 O ATOM 652 CB VAL A 45 10.600 3.541 -8.783 1.00 0.00 C ATOM 653 CG1 VAL A 45 9.118 3.367 -9.145 1.00 0.00 C ATOM 654 CG2 VAL A 45 11.391 2.544 -9.646 1.00 0.00 C ATOM 0 H VAL A 45 12.850 4.311 -8.085 1.00 0.00 H new ATOM 0 HA VAL A 45 10.894 5.188 -10.061 1.00 0.00 H new ATOM 0 HB VAL A 45 10.738 3.348 -7.719 1.00 0.00 H new ATOM 0 HG11 VAL A 45 8.818 2.335 -8.964 1.00 0.00 H new ATOM 0 HG12 VAL A 45 8.513 4.034 -8.531 1.00 0.00 H new ATOM 0 HG13 VAL A 45 8.970 3.609 -10.197 1.00 0.00 H new ATOM 0 HG21 VAL A 45 11.018 1.535 -9.470 1.00 0.00 H new ATOM 0 HG22 VAL A 45 11.269 2.798 -10.699 1.00 0.00 H new ATOM 0 HG23 VAL A 45 12.447 2.592 -9.381 1.00 0.00 H new ATOM 664 N LYS A 46 10.523 7.334 -8.639 1.00 0.00 N ATOM 665 CA LYS A 46 9.933 8.496 -7.962 1.00 0.00 C ATOM 666 C LYS A 46 8.422 8.363 -7.780 1.00 0.00 C ATOM 667 O LYS A 46 7.894 8.838 -6.783 1.00 0.00 O ATOM 668 CB LYS A 46 10.327 9.803 -8.671 1.00 0.00 C ATOM 669 CG LYS A 46 9.822 9.931 -10.119 1.00 0.00 C ATOM 670 CD LYS A 46 10.238 11.276 -10.737 1.00 0.00 C ATOM 671 CE LYS A 46 9.721 11.383 -12.176 1.00 0.00 C ATOM 672 NZ LYS A 46 10.095 12.666 -12.812 1.00 0.00 N ATOM 0 H LYS A 46 11.042 7.576 -9.483 1.00 0.00 H new ATOM 0 HA LYS A 46 10.348 8.532 -6.955 1.00 0.00 H new ATOM 0 HB2 LYS A 46 9.944 10.643 -8.092 1.00 0.00 H new ATOM 0 HB3 LYS A 46 11.414 9.886 -8.672 1.00 0.00 H new ATOM 0 HG2 LYS A 46 10.221 9.113 -10.719 1.00 0.00 H new ATOM 0 HG3 LYS A 46 8.736 9.840 -10.137 1.00 0.00 H new ATOM 0 HD2 LYS A 46 9.842 12.097 -10.139 1.00 0.00 H new ATOM 0 HD3 LYS A 46 11.324 11.369 -10.726 1.00 0.00 H new ATOM 0 HE2 LYS A 46 10.120 10.558 -12.766 1.00 0.00 H new ATOM 0 HE3 LYS A 46 8.636 11.281 -12.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 9.724 12.693 -13.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 9.693 13.454 -12.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 11.131 12.753 -12.835 1.00 0.00 H new ATOM 686 N ASP A 47 7.751 7.719 -8.730 1.00 0.00 N ATOM 687 CA ASP A 47 6.350 7.313 -8.629 1.00 0.00 C ATOM 688 C ASP A 47 6.179 6.079 -9.507 1.00 0.00 C ATOM 689 O ASP A 47 6.754 6.009 -10.597 1.00 0.00 O ATOM 690 CB ASP A 47 5.418 8.436 -9.098 1.00 0.00 C ATOM 691 CG ASP A 47 3.949 8.001 -8.995 1.00 0.00 C ATOM 692 OD1 ASP A 47 3.483 7.295 -9.914 1.00 0.00 O ATOM 693 OD2 ASP A 47 3.296 8.336 -7.988 1.00 0.00 O ATOM 0 H ASP A 47 8.178 7.457 -9.618 1.00 0.00 H new ATOM 0 HA ASP A 47 6.091 7.094 -7.593 1.00 0.00 H new ATOM 0 HB2 ASP A 47 5.582 9.328 -8.493 1.00 0.00 H new ATOM 0 HB3 ASP A 47 5.652 8.703 -10.129 1.00 0.00 H new ATOM 698 N ILE A 48 5.463 5.071 -9.015 1.00 0.00 N ATOM 699 CA ILE A 48 5.356 3.770 -9.683 1.00 0.00 C ATOM 700 C ILE A 48 4.609 3.847 -11.011 1.00 0.00 C ATOM 701 O ILE A 48 4.970 3.115 -11.933 1.00 0.00 O ATOM 702 CB ILE A 48 4.794 2.741 -8.672 1.00 0.00 C ATOM 703 CG1 ILE A 48 4.939 1.325 -9.232 1.00 0.00 C ATOM 704 CG2 ILE A 48 3.347 3.062 -8.247 1.00 0.00 C ATOM 705 CD1 ILE A 48 4.648 0.240 -8.189 1.00 0.00 C ATOM 0 H ILE A 48 4.939 5.130 -8.142 1.00 0.00 H new ATOM 0 HA ILE A 48 6.345 3.424 -9.985 1.00 0.00 H new ATOM 0 HB ILE A 48 5.385 2.806 -7.758 1.00 0.00 H new ATOM 0 HG12 ILE A 48 4.261 1.202 -10.076 1.00 0.00 H new ATOM 0 HG13 ILE A 48 5.951 1.193 -9.614 1.00 0.00 H new ATOM 0 HG21 ILE A 48 3.001 2.310 -7.538 1.00 0.00 H new ATOM 0 HG22 ILE A 48 3.315 4.045 -7.778 1.00 0.00 H new ATOM 0 HG23 ILE A 48 2.701 3.058 -9.125 1.00 0.00 H new ATOM 0 HD11 ILE A 48 4.767 -0.743 -8.644 1.00 0.00 H new ATOM 0 HD12 ILE A 48 5.343 0.341 -7.356 1.00 0.00 H new ATOM 0 HD13 ILE A 48 3.627 0.350 -7.825 1.00 0.00 H new ATOM 717 N ASN A 49 3.611 4.717 -11.151 1.00 0.00 N ATOM 718 CA ASN A 49 2.840 4.831 -12.397 1.00 0.00 C ATOM 719 C ASN A 49 3.680 5.393 -13.550 1.00 0.00 C ATOM 720 O ASN A 49 3.311 5.226 -14.708 1.00 0.00 O ATOM 721 CB ASN A 49 1.540 5.637 -12.183 1.00 0.00 C ATOM 722 CG ASN A 49 1.565 7.002 -12.883 1.00 0.00 C ATOM 723 OD1 ASN A 49 0.933 7.195 -13.914 1.00 0.00 O ATOM 724 ND2 ASN A 49 2.283 7.952 -12.327 1.00 0.00 N ATOM 0 H ASN A 49 3.313 5.358 -10.416 1.00 0.00 H new ATOM 0 HA ASN A 49 2.553 3.821 -12.689 1.00 0.00 H new ATOM 0 HB2 ASN A 49 0.694 5.059 -12.554 1.00 0.00 H new ATOM 0 HB3 ASN A 49 1.381 5.784 -11.115 1.00 0.00 H new ATOM 0 HD21 ASN A 49 2.323 8.877 -12.754 1.00 0.00 H new ATOM 0 HD22 ASN A 49 2.800 7.764 -11.468 1.00 0.00 H new ATOM 731 N GLU A 50 4.815 6.026 -13.249 1.00 0.00 N ATOM 732 CA GLU A 50 5.745 6.512 -14.265 1.00 0.00 C ATOM 733 C GLU A 50 6.684 5.391 -14.748 1.00 0.00 C ATOM 734 O GLU A 50 7.490 5.615 -15.651 1.00 0.00 O ATOM 735 CB GLU A 50 6.541 7.701 -13.710 1.00 0.00 C ATOM 736 CG GLU A 50 5.688 8.896 -13.242 1.00 0.00 C ATOM 737 CD GLU A 50 4.759 9.484 -14.333 1.00 0.00 C ATOM 738 OE1 GLU A 50 5.229 9.702 -15.471 1.00 0.00 O ATOM 739 OE2 GLU A 50 3.593 9.795 -14.007 1.00 0.00 O ATOM 0 H GLU A 50 5.114 6.215 -12.292 1.00 0.00 H new ATOM 0 HA GLU A 50 5.173 6.845 -15.131 1.00 0.00 H new ATOM 0 HB2 GLU A 50 7.145 7.355 -12.871 1.00 0.00 H new ATOM 0 HB3 GLU A 50 7.232 8.047 -14.479 1.00 0.00 H new ATOM 0 HG2 GLU A 50 5.079 8.582 -12.394 1.00 0.00 H new ATOM 0 HG3 GLU A 50 6.352 9.683 -12.884 1.00 0.00 H new ATOM 746 N HIS A 51 6.605 4.190 -14.154 1.00 0.00 N ATOM 747 CA HIS A 51 7.565 3.097 -14.345 1.00 0.00 C ATOM 748 C HIS A 51 6.907 1.733 -14.606 1.00 0.00 C ATOM 749 O HIS A 51 7.563 0.839 -15.136 1.00 0.00 O ATOM 750 CB HIS A 51 8.500 3.045 -13.123 1.00 0.00 C ATOM 751 CG HIS A 51 9.336 4.284 -12.953 1.00 0.00 C ATOM 752 ND1 HIS A 51 8.993 5.413 -12.245 1.00 0.00 N ATOM 753 CD2 HIS A 51 10.563 4.529 -13.520 1.00 0.00 C ATOM 754 CE1 HIS A 51 9.960 6.317 -12.406 1.00 0.00 C ATOM 755 NE2 HIS A 51 10.958 5.821 -13.161 1.00 0.00 N ATOM 0 H HIS A 51 5.851 3.948 -13.511 1.00 0.00 H new ATOM 0 HA HIS A 51 8.135 3.309 -15.250 1.00 0.00 H new ATOM 0 HB2 HIS A 51 7.902 2.894 -12.224 1.00 0.00 H new ATOM 0 HB3 HIS A 51 9.159 2.182 -13.216 1.00 0.00 H new ATOM 0 HD1 HIS A 51 8.145 5.537 -11.692 1.00 0.00 H new ATOM 0 HD2 HIS A 51 11.125 3.843 -14.136 1.00 0.00 H new ATOM 0 HE1 HIS A 51 9.945 7.312 -11.987 1.00 0.00 H new ATOM 763 N LEU A 52 5.624 1.574 -14.291 1.00 0.00 N ATOM 764 CA LEU A 52 4.784 0.427 -14.663 1.00 0.00 C ATOM 765 C LEU A 52 3.359 0.939 -14.906 1.00 0.00 C ATOM 766 O LEU A 52 3.077 2.106 -14.659 1.00 0.00 O ATOM 767 CB LEU A 52 4.789 -0.629 -13.543 1.00 0.00 C ATOM 768 CG LEU A 52 4.613 -2.069 -14.070 1.00 0.00 C ATOM 769 CD1 LEU A 52 5.916 -2.599 -14.673 1.00 0.00 C ATOM 770 CD2 LEU A 52 4.159 -3.001 -12.948 1.00 0.00 C ATOM 0 H LEU A 52 5.114 2.269 -13.745 1.00 0.00 H new ATOM 0 HA LEU A 52 5.173 -0.043 -15.566 1.00 0.00 H new ATOM 0 HB2 LEU A 52 5.727 -0.562 -12.992 1.00 0.00 H new ATOM 0 HB3 LEU A 52 3.989 -0.406 -12.838 1.00 0.00 H new ATOM 0 HG LEU A 52 3.850 -2.042 -14.848 1.00 0.00 H new ATOM 0 HD11 LEU A 52 5.762 -3.615 -15.036 1.00 0.00 H new ATOM 0 HD12 LEU A 52 6.220 -1.960 -15.502 1.00 0.00 H new ATOM 0 HD13 LEU A 52 6.696 -2.600 -13.911 1.00 0.00 H new ATOM 0 HD21 LEU A 52 4.041 -4.011 -13.340 1.00 0.00 H new ATOM 0 HD22 LEU A 52 4.906 -3.005 -12.154 1.00 0.00 H new ATOM 0 HD23 LEU A 52 3.206 -2.653 -12.549 1.00 0.00 H new ATOM 782 N SER A 53 2.442 0.054 -15.295 1.00 0.00 N ATOM 783 CA SER A 53 1.053 0.393 -15.604 1.00 0.00 C ATOM 784 C SER A 53 0.150 -0.749 -15.140 1.00 0.00 C ATOM 785 O SER A 53 0.479 -1.917 -15.343 1.00 0.00 O ATOM 786 CB SER A 53 0.890 0.589 -17.119 1.00 0.00 C ATOM 787 OG SER A 53 1.783 1.570 -17.623 1.00 0.00 O ATOM 0 H SER A 53 2.648 -0.939 -15.406 1.00 0.00 H new ATOM 0 HA SER A 53 0.779 1.316 -15.093 1.00 0.00 H new ATOM 0 HB2 SER A 53 1.065 -0.358 -17.629 1.00 0.00 H new ATOM 0 HB3 SER A 53 -0.136 0.884 -17.339 1.00 0.00 H new ATOM 0 HG SER A 53 1.652 1.666 -18.589 1.00 0.00 H new ATOM 793 N VAL A 54 -0.976 -0.438 -14.492 1.00 0.00 N ATOM 794 CA VAL A 54 -2.032 -1.416 -14.215 1.00 0.00 C ATOM 795 C VAL A 54 -2.719 -1.792 -15.523 1.00 0.00 C ATOM 796 O VAL A 54 -2.752 -1.013 -16.468 1.00 0.00 O ATOM 797 CB VAL A 54 -2.969 -0.862 -13.116 1.00 0.00 C ATOM 798 CG1 VAL A 54 -3.762 0.380 -13.552 1.00 0.00 C ATOM 799 CG2 VAL A 54 -3.925 -1.928 -12.578 1.00 0.00 C ATOM 0 H VAL A 54 -1.181 0.499 -14.145 1.00 0.00 H new ATOM 0 HA VAL A 54 -1.631 -2.346 -13.813 1.00 0.00 H new ATOM 0 HB VAL A 54 -2.300 -0.553 -12.313 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -4.397 0.713 -12.731 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -3.070 1.178 -13.821 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -4.382 0.132 -14.413 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -4.562 -1.491 -11.809 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -4.545 -2.305 -13.392 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -3.350 -2.749 -12.149 1.00 0.00 H new ATOM 809 N GLY A 55 -3.301 -2.995 -15.552 1.00 0.00 N ATOM 810 CA GLY A 55 -4.070 -3.462 -16.694 1.00 0.00 C ATOM 811 C GLY A 55 -3.179 -3.701 -17.915 1.00 0.00 C ATOM 812 O GLY A 55 -3.635 -3.505 -19.035 1.00 0.00 O ATOM 0 H GLY A 55 -3.249 -3.665 -14.785 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -4.585 -4.386 -16.433 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -4.837 -2.728 -16.941 1.00 0.00 H new ATOM 816 N ASP A 56 -1.939 -4.120 -17.687 1.00 0.00 N ATOM 817 CA ASP A 56 -0.976 -4.434 -18.749 1.00 0.00 C ATOM 818 C ASP A 56 -0.390 -5.815 -18.484 1.00 0.00 C ATOM 819 O ASP A 56 -0.517 -6.328 -17.366 1.00 0.00 O ATOM 820 CB ASP A 56 0.111 -3.350 -18.799 1.00 0.00 C ATOM 821 CG ASP A 56 1.082 -3.505 -19.990 1.00 0.00 C ATOM 822 OD1 ASP A 56 0.669 -4.050 -21.039 1.00 0.00 O ATOM 823 OD2 ASP A 56 2.231 -3.025 -19.877 1.00 0.00 O ATOM 0 H ASP A 56 -1.564 -4.255 -16.748 1.00 0.00 H new ATOM 0 HA ASP A 56 -1.467 -4.449 -19.722 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -0.366 -2.371 -18.854 1.00 0.00 H new ATOM 0 HB3 ASP A 56 0.681 -3.375 -17.870 1.00 0.00 H new ATOM 828 N GLU A 57 0.206 -6.439 -19.485 1.00 0.00 N ATOM 829 CA GLU A 57 0.868 -7.733 -19.379 1.00 0.00 C ATOM 830 C GLU A 57 2.371 -7.482 -19.283 1.00 0.00 C ATOM 831 O GLU A 57 2.924 -6.676 -20.024 1.00 0.00 O ATOM 832 CB GLU A 57 0.487 -8.582 -20.598 1.00 0.00 C ATOM 833 CG GLU A 57 1.067 -10.002 -20.544 1.00 0.00 C ATOM 834 CD GLU A 57 0.649 -10.839 -21.773 1.00 0.00 C ATOM 835 OE1 GLU A 57 1.338 -10.757 -22.812 1.00 0.00 O ATOM 836 OE2 GLU A 57 -0.357 -11.576 -21.678 1.00 0.00 O ATOM 0 H GLU A 57 0.245 -6.048 -20.426 1.00 0.00 H new ATOM 0 HA GLU A 57 0.557 -8.283 -18.491 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -0.599 -8.641 -20.667 1.00 0.00 H new ATOM 0 HB3 GLU A 57 0.838 -8.086 -21.503 1.00 0.00 H new ATOM 0 HG2 GLU A 57 2.155 -9.949 -20.493 1.00 0.00 H new ATOM 0 HG3 GLU A 57 0.729 -10.498 -19.634 1.00 0.00 H new ATOM 843 N VAL A 58 3.046 -8.173 -18.365 1.00 0.00 N ATOM 844 CA VAL A 58 4.448 -7.942 -18.019 1.00 0.00 C ATOM 845 C VAL A 58 5.115 -9.281 -17.749 1.00 0.00 C ATOM 846 O VAL A 58 4.487 -10.207 -17.225 1.00 0.00 O ATOM 847 CB VAL A 58 4.557 -6.993 -16.799 1.00 0.00 C ATOM 848 CG1 VAL A 58 4.064 -5.575 -17.122 1.00 0.00 C ATOM 849 CG2 VAL A 58 3.803 -7.488 -15.558 1.00 0.00 C ATOM 0 H VAL A 58 2.622 -8.929 -17.827 1.00 0.00 H new ATOM 0 HA VAL A 58 4.960 -7.456 -18.849 1.00 0.00 H new ATOM 0 HB VAL A 58 5.623 -6.979 -16.571 1.00 0.00 H new ATOM 0 HG11 VAL A 58 4.160 -4.946 -16.237 1.00 0.00 H new ATOM 0 HG12 VAL A 58 4.663 -5.157 -17.931 1.00 0.00 H new ATOM 0 HG13 VAL A 58 3.019 -5.614 -17.428 1.00 0.00 H new ATOM 0 HG21 VAL A 58 3.927 -6.771 -14.747 1.00 0.00 H new ATOM 0 HG22 VAL A 58 2.744 -7.591 -15.793 1.00 0.00 H new ATOM 0 HG23 VAL A 58 4.202 -8.455 -15.251 1.00 0.00 H new ATOM 859 N GLN A 59 6.395 -9.396 -18.106 1.00 0.00 N ATOM 860 CA GLN A 59 7.212 -10.526 -17.689 1.00 0.00 C ATOM 861 C GLN A 59 7.842 -10.148 -16.356 1.00 0.00 C ATOM 862 O GLN A 59 8.348 -9.037 -16.220 1.00 0.00 O ATOM 863 CB GLN A 59 8.275 -10.864 -18.744 1.00 0.00 C ATOM 864 CG GLN A 59 7.642 -11.180 -20.107 1.00 0.00 C ATOM 865 CD GLN A 59 8.496 -12.134 -20.940 1.00 0.00 C ATOM 866 OE1 GLN A 59 9.537 -11.768 -21.467 1.00 0.00 O ATOM 867 NE2 GLN A 59 8.063 -13.379 -21.074 1.00 0.00 N ATOM 0 H GLN A 59 6.886 -8.715 -18.685 1.00 0.00 H new ATOM 0 HA GLN A 59 6.604 -11.424 -17.580 1.00 0.00 H new ATOM 0 HB2 GLN A 59 8.964 -10.026 -18.848 1.00 0.00 H new ATOM 0 HB3 GLN A 59 8.862 -11.719 -18.408 1.00 0.00 H new ATOM 0 HG2 GLN A 59 6.656 -11.619 -19.953 1.00 0.00 H new ATOM 0 HG3 GLN A 59 7.495 -10.252 -20.660 1.00 0.00 H new ATOM 0 HE21 GLN A 59 7.192 -13.667 -20.627 1.00 0.00 H new ATOM 0 HE22 GLN A 59 8.600 -14.049 -21.624 1.00 0.00 H new ATOM 876 N VAL A 60 7.843 -11.067 -15.404 1.00 0.00 N ATOM 877 CA VAL A 60 8.314 -10.879 -14.031 1.00 0.00 C ATOM 878 C VAL A 60 9.337 -11.950 -13.695 1.00 0.00 C ATOM 879 O VAL A 60 9.211 -13.098 -14.123 1.00 0.00 O ATOM 880 CB VAL A 60 7.130 -10.952 -13.041 1.00 0.00 C ATOM 881 CG1 VAL A 60 6.315 -9.653 -13.035 1.00 0.00 C ATOM 882 CG2 VAL A 60 6.173 -12.123 -13.291 1.00 0.00 C ATOM 0 H VAL A 60 7.499 -12.013 -15.571 1.00 0.00 H new ATOM 0 HA VAL A 60 8.777 -9.896 -13.946 1.00 0.00 H new ATOM 0 HB VAL A 60 7.602 -11.110 -12.071 1.00 0.00 H new ATOM 0 HG11 VAL A 60 5.492 -9.743 -12.327 1.00 0.00 H new ATOM 0 HG12 VAL A 60 6.957 -8.822 -12.741 1.00 0.00 H new ATOM 0 HG13 VAL A 60 5.917 -9.469 -14.033 1.00 0.00 H new ATOM 0 HG21 VAL A 60 5.371 -12.101 -12.553 1.00 0.00 H new ATOM 0 HG22 VAL A 60 5.748 -12.039 -14.291 1.00 0.00 H new ATOM 0 HG23 VAL A 60 6.718 -13.063 -13.207 1.00 0.00 H new ATOM 892 N LYS A 61 10.343 -11.595 -12.895 1.00 0.00 N ATOM 893 CA LYS A 61 11.252 -12.561 -12.292 1.00 0.00 C ATOM 894 C LYS A 61 10.795 -12.745 -10.851 1.00 0.00 C ATOM 895 O LYS A 61 10.560 -11.761 -10.155 1.00 0.00 O ATOM 896 CB LYS A 61 12.699 -12.054 -12.401 1.00 0.00 C ATOM 897 CG LYS A 61 13.673 -12.979 -11.659 1.00 0.00 C ATOM 898 CD LYS A 61 15.089 -12.397 -11.550 1.00 0.00 C ATOM 899 CE LYS A 61 15.969 -13.243 -10.618 1.00 0.00 C ATOM 900 NZ LYS A 61 15.522 -13.200 -9.205 1.00 0.00 N ATOM 0 H LYS A 61 10.548 -10.627 -12.649 1.00 0.00 H new ATOM 0 HA LYS A 61 11.233 -13.524 -12.802 1.00 0.00 H new ATOM 0 HB2 LYS A 61 12.985 -11.988 -13.451 1.00 0.00 H new ATOM 0 HB3 LYS A 61 12.765 -11.047 -11.989 1.00 0.00 H new ATOM 0 HG2 LYS A 61 13.288 -13.174 -10.658 1.00 0.00 H new ATOM 0 HG3 LYS A 61 13.719 -13.938 -12.175 1.00 0.00 H new ATOM 0 HD2 LYS A 61 15.543 -12.351 -12.540 1.00 0.00 H new ATOM 0 HD3 LYS A 61 15.037 -11.375 -11.176 1.00 0.00 H new ATOM 0 HE2 LYS A 61 15.966 -14.277 -10.963 1.00 0.00 H new ATOM 0 HE3 LYS A 61 16.998 -12.890 -10.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 16.249 -13.629 -8.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 15.371 -12.212 -8.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 14.632 -13.729 -9.106 1.00 0.00 H new ATOM 914 N VAL A 62 10.679 -13.987 -10.399 1.00 0.00 N ATOM 915 CA VAL A 62 10.400 -14.298 -9.004 1.00 0.00 C ATOM 916 C VAL A 62 11.612 -13.889 -8.173 1.00 0.00 C ATOM 917 O VAL A 62 12.758 -14.242 -8.489 1.00 0.00 O ATOM 918 CB VAL A 62 10.056 -15.790 -8.824 1.00 0.00 C ATOM 919 CG1 VAL A 62 9.482 -16.036 -7.422 1.00 0.00 C ATOM 920 CG2 VAL A 62 9.022 -16.272 -9.845 1.00 0.00 C ATOM 0 H VAL A 62 10.776 -14.810 -10.993 1.00 0.00 H new ATOM 0 HA VAL A 62 9.526 -13.741 -8.665 1.00 0.00 H new ATOM 0 HB VAL A 62 10.984 -16.343 -8.970 1.00 0.00 H new ATOM 0 HG11 VAL A 62 9.243 -17.093 -7.307 1.00 0.00 H new ATOM 0 HG12 VAL A 62 10.218 -15.747 -6.672 1.00 0.00 H new ATOM 0 HG13 VAL A 62 8.577 -15.443 -7.290 1.00 0.00 H new ATOM 0 HG21 VAL A 62 8.812 -17.329 -9.679 1.00 0.00 H new ATOM 0 HG22 VAL A 62 8.103 -15.697 -9.732 1.00 0.00 H new ATOM 0 HG23 VAL A 62 9.414 -16.134 -10.853 1.00 0.00 H new ATOM 930 N LEU A 63 11.353 -13.158 -7.094 1.00 0.00 N ATOM 931 CA LEU A 63 12.370 -12.569 -6.228 1.00 0.00 C ATOM 932 C LEU A 63 12.372 -13.225 -4.849 1.00 0.00 C ATOM 933 O LEU A 63 13.448 -13.453 -4.308 1.00 0.00 O ATOM 934 CB LEU A 63 12.109 -11.060 -6.147 1.00 0.00 C ATOM 935 CG LEU A 63 13.120 -10.276 -5.289 1.00 0.00 C ATOM 936 CD1 LEU A 63 14.541 -10.347 -5.862 1.00 0.00 C ATOM 937 CD2 LEU A 63 12.676 -8.816 -5.236 1.00 0.00 C ATOM 0 H LEU A 63 10.402 -12.953 -6.788 1.00 0.00 H new ATOM 0 HA LEU A 63 13.363 -12.742 -6.644 1.00 0.00 H new ATOM 0 HB2 LEU A 63 12.115 -10.650 -7.157 1.00 0.00 H new ATOM 0 HB3 LEU A 63 11.109 -10.899 -5.743 1.00 0.00 H new ATOM 0 HG LEU A 63 13.143 -10.721 -4.294 1.00 0.00 H new ATOM 0 HD11 LEU A 63 15.219 -9.780 -5.224 1.00 0.00 H new ATOM 0 HD12 LEU A 63 14.865 -11.387 -5.903 1.00 0.00 H new ATOM 0 HD13 LEU A 63 14.550 -9.925 -6.867 1.00 0.00 H new ATOM 0 HD21 LEU A 63 13.380 -8.243 -4.632 1.00 0.00 H new ATOM 0 HD22 LEU A 63 12.648 -8.407 -6.246 1.00 0.00 H new ATOM 0 HD23 LEU A 63 11.683 -8.754 -4.792 1.00 0.00 H new ATOM 949 N ALA A 64 11.206 -13.566 -4.302 1.00 0.00 N ATOM 950 CA ALA A 64 11.070 -14.290 -3.035 1.00 0.00 C ATOM 951 C ALA A 64 9.709 -14.978 -2.988 1.00 0.00 C ATOM 952 O ALA A 64 8.798 -14.592 -3.713 1.00 0.00 O ATOM 953 CB ALA A 64 11.202 -13.320 -1.853 1.00 0.00 C ATOM 0 H ALA A 64 10.310 -13.343 -4.735 1.00 0.00 H new ATOM 0 HA ALA A 64 11.860 -15.038 -2.965 1.00 0.00 H new ATOM 0 HB1 ALA A 64 11.099 -13.870 -0.918 1.00 0.00 H new ATOM 0 HB2 ALA A 64 12.179 -12.838 -1.885 1.00 0.00 H new ATOM 0 HB3 ALA A 64 10.421 -12.562 -1.916 1.00 0.00 H new ATOM 959 N VAL A 65 9.554 -15.943 -2.092 1.00 0.00 N ATOM 960 CA VAL A 65 8.282 -16.589 -1.766 1.00 0.00 C ATOM 961 C VAL A 65 8.189 -16.522 -0.237 1.00 0.00 C ATOM 962 O VAL A 65 9.083 -17.000 0.453 1.00 0.00 O ATOM 963 CB VAL A 65 8.257 -18.025 -2.341 1.00 0.00 C ATOM 964 CG1 VAL A 65 6.988 -18.777 -1.931 1.00 0.00 C ATOM 965 CG2 VAL A 65 8.333 -18.031 -3.878 1.00 0.00 C ATOM 0 H VAL A 65 10.335 -16.313 -1.551 1.00 0.00 H new ATOM 0 HA VAL A 65 7.412 -16.103 -2.208 1.00 0.00 H new ATOM 0 HB VAL A 65 9.134 -18.523 -1.928 1.00 0.00 H new ATOM 0 HG11 VAL A 65 7.007 -19.781 -2.354 1.00 0.00 H new ATOM 0 HG12 VAL A 65 6.939 -18.842 -0.844 1.00 0.00 H new ATOM 0 HG13 VAL A 65 6.113 -18.244 -2.303 1.00 0.00 H new ATOM 0 HG21 VAL A 65 8.313 -19.059 -4.239 1.00 0.00 H new ATOM 0 HG22 VAL A 65 7.482 -17.486 -4.286 1.00 0.00 H new ATOM 0 HG23 VAL A 65 9.258 -17.552 -4.198 1.00 0.00 H new ATOM 975 N ASP A 66 7.179 -15.820 0.266 1.00 0.00 N ATOM 976 CA ASP A 66 7.057 -15.484 1.695 1.00 0.00 C ATOM 977 C ASP A 66 6.532 -16.682 2.491 1.00 0.00 C ATOM 978 O ASP A 66 7.096 -17.007 3.526 1.00 0.00 O ATOM 979 CB ASP A 66 6.224 -14.191 1.817 1.00 0.00 C ATOM 980 CG ASP A 66 5.082 -14.227 2.839 1.00 0.00 C ATOM 981 OD1 ASP A 66 4.131 -15.023 2.639 1.00 0.00 O ATOM 982 OD2 ASP A 66 5.062 -13.367 3.752 1.00 0.00 O ATOM 0 H ASP A 66 6.413 -15.462 -0.304 1.00 0.00 H new ATOM 0 HA ASP A 66 8.027 -15.275 2.145 1.00 0.00 H new ATOM 0 HB2 ASP A 66 6.895 -13.373 2.078 1.00 0.00 H new ATOM 0 HB3 ASP A 66 5.804 -13.958 0.839 1.00 0.00 H new ATOM 987 N GLU A 67 5.520 -17.365 1.946 1.00 0.00 N ATOM 988 CA GLU A 67 4.853 -18.563 2.496 1.00 0.00 C ATOM 989 C GLU A 67 4.583 -18.493 4.009 1.00 0.00 C ATOM 990 O GLU A 67 4.601 -19.499 4.715 1.00 0.00 O ATOM 991 CB GLU A 67 5.606 -19.823 2.028 1.00 0.00 C ATOM 992 CG GLU A 67 4.707 -21.067 1.941 1.00 0.00 C ATOM 993 CD GLU A 67 5.485 -22.305 1.451 1.00 0.00 C ATOM 994 OE1 GLU A 67 6.134 -22.974 2.282 1.00 0.00 O ATOM 995 OE2 GLU A 67 5.416 -22.613 0.241 1.00 0.00 O ATOM 0 H GLU A 67 5.115 -17.083 1.053 1.00 0.00 H new ATOM 0 HA GLU A 67 3.843 -18.614 2.090 1.00 0.00 H new ATOM 0 HB2 GLU A 67 6.048 -19.632 1.050 1.00 0.00 H new ATOM 0 HB3 GLU A 67 6.428 -20.024 2.715 1.00 0.00 H new ATOM 0 HG2 GLU A 67 4.276 -21.273 2.921 1.00 0.00 H new ATOM 0 HG3 GLU A 67 3.877 -20.868 1.263 1.00 0.00 H new ATOM 1002 N GLU A 68 4.257 -17.297 4.501 1.00 0.00 N ATOM 1003 CA GLU A 68 3.750 -17.073 5.861 1.00 0.00 C ATOM 1004 C GLU A 68 2.577 -16.093 5.877 1.00 0.00 C ATOM 1005 O GLU A 68 1.678 -16.192 6.708 1.00 0.00 O ATOM 1006 CB GLU A 68 4.890 -16.653 6.806 1.00 0.00 C ATOM 1007 CG GLU A 68 5.528 -15.290 6.488 1.00 0.00 C ATOM 1008 CD GLU A 68 6.633 -14.924 7.502 1.00 0.00 C ATOM 1009 OE1 GLU A 68 6.308 -14.286 8.529 1.00 0.00 O ATOM 1010 OE2 GLU A 68 7.812 -15.254 7.264 1.00 0.00 O ATOM 0 H GLU A 68 4.339 -16.438 3.957 1.00 0.00 H new ATOM 0 HA GLU A 68 3.355 -18.017 6.235 1.00 0.00 H new ATOM 0 HB2 GLU A 68 4.506 -16.629 7.826 1.00 0.00 H new ATOM 0 HB3 GLU A 68 5.667 -17.417 6.776 1.00 0.00 H new ATOM 0 HG2 GLU A 68 5.949 -15.312 5.483 1.00 0.00 H new ATOM 0 HG3 GLU A 68 4.758 -14.518 6.494 1.00 0.00 H new ATOM 1017 N LYS A 69 2.529 -15.210 4.887 1.00 0.00 N ATOM 1018 CA LYS A 69 1.431 -14.311 4.531 1.00 0.00 C ATOM 1019 C LYS A 69 0.792 -14.802 3.226 1.00 0.00 C ATOM 1020 O LYS A 69 -0.189 -14.202 2.771 1.00 0.00 O ATOM 1021 CB LYS A 69 2.062 -12.928 4.377 1.00 0.00 C ATOM 1022 CG LYS A 69 1.133 -11.722 4.551 1.00 0.00 C ATOM 1023 CD LYS A 69 1.866 -10.396 4.277 1.00 0.00 C ATOM 1024 CE LYS A 69 3.168 -10.182 5.077 1.00 0.00 C ATOM 1025 NZ LYS A 69 4.380 -10.723 4.416 1.00 0.00 N ATOM 0 H LYS A 69 3.323 -15.092 4.258 1.00 0.00 H new ATOM 0 HA LYS A 69 0.640 -14.280 5.281 1.00 0.00 H new ATOM 0 HB2 LYS A 69 2.871 -12.841 5.102 1.00 0.00 H new ATOM 0 HB3 LYS A 69 2.514 -12.869 3.387 1.00 0.00 H new ATOM 0 HG2 LYS A 69 0.284 -11.816 3.874 1.00 0.00 H new ATOM 0 HG3 LYS A 69 0.733 -11.714 5.565 1.00 0.00 H new ATOM 0 HD2 LYS A 69 2.100 -10.343 3.214 1.00 0.00 H new ATOM 0 HD3 LYS A 69 1.186 -9.573 4.495 1.00 0.00 H new ATOM 0 HE2 LYS A 69 3.306 -9.114 5.247 1.00 0.00 H new ATOM 0 HE3 LYS A 69 3.062 -10.650 6.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 5.227 -10.291 4.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 4.416 -11.754 4.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 4.348 -10.504 3.400 1.00 0.00 H new ATOM 1039 N GLY A 70 1.331 -15.857 2.599 1.00 0.00 N ATOM 1040 CA GLY A 70 0.861 -16.363 1.320 1.00 0.00 C ATOM 1041 C GLY A 70 1.126 -15.349 0.216 1.00 0.00 C ATOM 1042 O GLY A 70 0.192 -14.979 -0.495 1.00 0.00 O ATOM 0 H GLY A 70 2.117 -16.384 2.979 1.00 0.00 H new ATOM 0 HA2 GLY A 70 1.363 -17.302 1.087 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -0.206 -16.577 1.377 1.00 0.00 H new ATOM 1046 N LYS A 71 2.351 -14.824 0.125 1.00 0.00 N ATOM 1047 CA LYS A 71 2.732 -13.820 -0.873 1.00 0.00 C ATOM 1048 C LYS A 71 4.020 -14.240 -1.579 1.00 0.00 C ATOM 1049 O LYS A 71 4.729 -15.137 -1.126 1.00 0.00 O ATOM 1050 CB LYS A 71 2.867 -12.434 -0.218 1.00 0.00 C ATOM 1051 CG LYS A 71 1.579 -11.915 0.450 1.00 0.00 C ATOM 1052 CD LYS A 71 0.444 -11.621 -0.545 1.00 0.00 C ATOM 1053 CE LYS A 71 -0.932 -11.512 0.133 1.00 0.00 C ATOM 1054 NZ LYS A 71 -1.428 -12.813 0.627 1.00 0.00 N ATOM 0 H LYS A 71 3.114 -15.087 0.749 1.00 0.00 H new ATOM 0 HA LYS A 71 1.947 -13.751 -1.626 1.00 0.00 H new ATOM 0 HB2 LYS A 71 3.658 -12.475 0.531 1.00 0.00 H new ATOM 0 HB3 LYS A 71 3.182 -11.717 -0.976 1.00 0.00 H new ATOM 0 HG2 LYS A 71 1.233 -12.652 1.175 1.00 0.00 H new ATOM 0 HG3 LYS A 71 1.809 -11.005 1.005 1.00 0.00 H new ATOM 0 HD2 LYS A 71 0.660 -10.690 -1.070 1.00 0.00 H new ATOM 0 HD3 LYS A 71 0.412 -12.410 -1.296 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -0.868 -10.812 0.966 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -1.650 -11.099 -0.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -2.468 -12.803 0.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -1.101 -13.572 -0.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -1.065 -12.981 1.587 1.00 0.00 H new ATOM 1068 N ILE A 72 4.304 -13.583 -2.695 1.00 0.00 N ATOM 1069 CA ILE A 72 5.444 -13.849 -3.571 1.00 0.00 C ATOM 1070 C ILE A 72 5.934 -12.474 -3.992 1.00 0.00 C ATOM 1071 O ILE A 72 5.137 -11.656 -4.449 1.00 0.00 O ATOM 1072 CB ILE A 72 5.000 -14.729 -4.772 1.00 0.00 C ATOM 1073 CG1 ILE A 72 4.484 -16.092 -4.277 1.00 0.00 C ATOM 1074 CG2 ILE A 72 6.147 -14.905 -5.783 1.00 0.00 C ATOM 1075 CD1 ILE A 72 4.075 -17.078 -5.379 1.00 0.00 C ATOM 0 H ILE A 72 3.722 -12.816 -3.032 1.00 0.00 H new ATOM 0 HA ILE A 72 6.243 -14.409 -3.086 1.00 0.00 H new ATOM 0 HB ILE A 72 4.184 -14.221 -5.285 1.00 0.00 H new ATOM 0 HG12 ILE A 72 5.259 -16.556 -3.667 1.00 0.00 H new ATOM 0 HG13 ILE A 72 3.626 -15.923 -3.627 1.00 0.00 H new ATOM 0 HG21 ILE A 72 5.808 -15.525 -6.613 1.00 0.00 H new ATOM 0 HG22 ILE A 72 6.453 -13.929 -6.160 1.00 0.00 H new ATOM 0 HG23 ILE A 72 6.994 -15.386 -5.293 1.00 0.00 H new ATOM 0 HD11 ILE A 72 3.727 -18.006 -4.926 1.00 0.00 H new ATOM 0 HD12 ILE A 72 3.274 -16.643 -5.977 1.00 0.00 H new ATOM 0 HD13 ILE A 72 4.933 -17.286 -6.018 1.00 0.00 H new ATOM 1087 N SER A 73 7.219 -12.197 -3.821 1.00 0.00 N ATOM 1088 CA SER A 73 7.834 -10.967 -4.291 1.00 0.00 C ATOM 1089 C SER A 73 8.313 -11.195 -5.720 1.00 0.00 C ATOM 1090 O SER A 73 8.831 -12.267 -6.048 1.00 0.00 O ATOM 1091 CB SER A 73 8.994 -10.567 -3.376 1.00 0.00 C ATOM 1092 OG SER A 73 8.576 -10.569 -2.022 1.00 0.00 O ATOM 0 H SER A 73 7.868 -12.826 -3.348 1.00 0.00 H new ATOM 0 HA SER A 73 7.112 -10.150 -4.273 1.00 0.00 H new ATOM 0 HB2 SER A 73 9.825 -11.259 -3.508 1.00 0.00 H new ATOM 0 HB3 SER A 73 9.357 -9.577 -3.650 1.00 0.00 H new ATOM 0 HG SER A 73 9.327 -10.313 -1.447 1.00 0.00 H new ATOM 1098 N LEU A 74 8.185 -10.177 -6.556 1.00 0.00 N ATOM 1099 CA LEU A 74 8.515 -10.215 -7.976 1.00 0.00 C ATOM 1100 C LEU A 74 9.442 -9.035 -8.288 1.00 0.00 C ATOM 1101 O LEU A 74 9.610 -8.131 -7.466 1.00 0.00 O ATOM 1102 CB LEU A 74 7.221 -10.133 -8.804 1.00 0.00 C ATOM 1103 CG LEU A 74 6.186 -11.257 -8.570 1.00 0.00 C ATOM 1104 CD1 LEU A 74 4.915 -10.957 -9.371 1.00 0.00 C ATOM 1105 CD2 LEU A 74 6.722 -12.634 -8.955 1.00 0.00 C ATOM 0 H LEU A 74 7.836 -9.267 -6.255 1.00 0.00 H new ATOM 0 HA LEU A 74 9.022 -11.146 -8.230 1.00 0.00 H new ATOM 0 HB2 LEU A 74 6.741 -9.177 -8.595 1.00 0.00 H new ATOM 0 HB3 LEU A 74 7.490 -10.130 -9.860 1.00 0.00 H new ATOM 0 HG LEU A 74 5.966 -11.281 -7.503 1.00 0.00 H new ATOM 0 HD11 LEU A 74 4.185 -11.750 -9.206 1.00 0.00 H new ATOM 0 HD12 LEU A 74 4.496 -10.005 -9.046 1.00 0.00 H new ATOM 0 HD13 LEU A 74 5.158 -10.903 -10.432 1.00 0.00 H new ATOM 0 HD21 LEU A 74 5.956 -13.387 -8.771 1.00 0.00 H new ATOM 0 HD22 LEU A 74 6.989 -12.638 -10.012 1.00 0.00 H new ATOM 0 HD23 LEU A 74 7.605 -12.861 -8.357 1.00 0.00 H new ATOM 1117 N SER A 75 10.006 -9.011 -9.489 1.00 0.00 N ATOM 1118 CA SER A 75 10.856 -7.930 -9.972 1.00 0.00 C ATOM 1119 C SER A 75 10.619 -7.713 -11.466 1.00 0.00 C ATOM 1120 O SER A 75 10.268 -8.649 -12.185 1.00 0.00 O ATOM 1121 CB SER A 75 12.320 -8.243 -9.618 1.00 0.00 C ATOM 1122 OG SER A 75 12.695 -9.577 -9.931 1.00 0.00 O ATOM 0 H SER A 75 9.882 -9.760 -10.170 1.00 0.00 H new ATOM 0 HA SER A 75 10.606 -6.988 -9.484 1.00 0.00 H new ATOM 0 HB2 SER A 75 12.973 -7.553 -10.153 1.00 0.00 H new ATOM 0 HB3 SER A 75 12.476 -8.068 -8.553 1.00 0.00 H new ATOM 0 HG SER A 75 13.633 -9.719 -9.687 1.00 0.00 H new ATOM 1128 N ILE A 76 10.817 -6.474 -11.921 1.00 0.00 N ATOM 1129 CA ILE A 76 10.667 -6.026 -13.314 1.00 0.00 C ATOM 1130 C ILE A 76 11.967 -5.385 -13.794 1.00 0.00 C ATOM 1131 O ILE A 76 12.303 -5.526 -14.967 1.00 0.00 O ATOM 1132 CB ILE A 76 9.461 -5.061 -13.442 1.00 0.00 C ATOM 1133 CG1 ILE A 76 8.105 -5.728 -13.179 1.00 0.00 C ATOM 1134 CG2 ILE A 76 9.418 -4.355 -14.809 1.00 0.00 C ATOM 1135 CD1 ILE A 76 7.676 -6.751 -14.233 1.00 0.00 C ATOM 0 H ILE A 76 11.100 -5.716 -11.300 1.00 0.00 H new ATOM 0 HA ILE A 76 10.463 -6.884 -13.954 1.00 0.00 H new ATOM 0 HB ILE A 76 9.626 -4.321 -12.659 1.00 0.00 H new ATOM 0 HG12 ILE A 76 8.141 -6.222 -12.208 1.00 0.00 H new ATOM 0 HG13 ILE A 76 7.342 -4.953 -13.114 1.00 0.00 H new ATOM 0 HG21 ILE A 76 8.555 -3.690 -14.848 1.00 0.00 H new ATOM 0 HG22 ILE A 76 10.330 -3.774 -14.947 1.00 0.00 H new ATOM 0 HG23 ILE A 76 9.339 -5.100 -15.601 1.00 0.00 H new ATOM 0 HD11 ILE A 76 6.706 -7.168 -13.961 1.00 0.00 H new ATOM 0 HD12 ILE A 76 7.602 -6.263 -15.205 1.00 0.00 H new ATOM 0 HD13 ILE A 76 8.414 -7.552 -14.285 1.00 0.00 H new ATOM 1147 N ARG A 77 12.778 -4.764 -12.928 1.00 0.00 N ATOM 1148 CA ARG A 77 14.113 -4.314 -13.325 1.00 0.00 C ATOM 1149 C ARG A 77 14.958 -5.457 -13.876 1.00 0.00 C ATOM 1150 O ARG A 77 15.787 -5.231 -14.751 1.00 0.00 O ATOM 1151 CB ARG A 77 14.796 -3.538 -12.194 1.00 0.00 C ATOM 1152 CG ARG A 77 15.216 -4.326 -10.935 1.00 0.00 C ATOM 1153 CD ARG A 77 15.998 -3.384 -10.008 1.00 0.00 C ATOM 1154 NE ARG A 77 16.255 -3.976 -8.693 1.00 0.00 N ATOM 1155 CZ ARG A 77 17.154 -3.568 -7.793 1.00 0.00 C ATOM 1156 NH1 ARG A 77 18.089 -2.671 -8.116 1.00 0.00 N ATOM 1157 NH2 ARG A 77 17.156 -4.075 -6.575 1.00 0.00 N ATOM 0 H ARG A 77 12.534 -4.564 -11.958 1.00 0.00 H new ATOM 0 HA ARG A 77 14.001 -3.612 -14.151 1.00 0.00 H new ATOM 0 HB2 ARG A 77 15.687 -3.062 -12.604 1.00 0.00 H new ATOM 0 HB3 ARG A 77 14.123 -2.740 -11.881 1.00 0.00 H new ATOM 0 HG2 ARG A 77 14.337 -4.718 -10.423 1.00 0.00 H new ATOM 0 HG3 ARG A 77 15.832 -5.182 -11.212 1.00 0.00 H new ATOM 0 HD2 ARG A 77 16.947 -3.123 -10.477 1.00 0.00 H new ATOM 0 HD3 ARG A 77 15.439 -2.457 -9.882 1.00 0.00 H new ATOM 0 HE ARG A 77 15.688 -4.785 -8.438 1.00 0.00 H new ATOM 0 HH11 ARG A 77 18.123 -2.288 -9.061 1.00 0.00 H new ATOM 0 HH12 ARG A 77 18.769 -2.369 -7.418 1.00 0.00 H new ATOM 0 HH21 ARG A 77 16.469 -4.783 -6.316 1.00 0.00 H new ATOM 0 HH22 ARG A 77 17.845 -3.759 -5.892 1.00 0.00 H new ATOM 1171 N ALA A 78 14.710 -6.681 -13.398 1.00 0.00 N ATOM 1172 CA ALA A 78 15.281 -7.900 -13.953 1.00 0.00 C ATOM 1173 C ALA A 78 14.880 -8.084 -15.423 1.00 0.00 C ATOM 1174 O ALA A 78 15.747 -8.218 -16.278 1.00 0.00 O ATOM 1175 CB ALA A 78 14.821 -9.088 -13.099 1.00 0.00 C ATOM 0 H ALA A 78 14.096 -6.849 -12.601 1.00 0.00 H new ATOM 0 HA ALA A 78 16.369 -7.835 -13.930 1.00 0.00 H new ATOM 0 HB1 ALA A 78 15.241 -10.010 -13.502 1.00 0.00 H new ATOM 0 HB2 ALA A 78 15.162 -8.952 -12.073 1.00 0.00 H new ATOM 0 HB3 ALA A 78 13.733 -9.148 -13.115 1.00 0.00 H new ATOM 1181 N THR A 79 13.585 -8.100 -15.723 1.00 0.00 N ATOM 1182 CA THR A 79 13.082 -8.434 -17.058 1.00 0.00 C ATOM 1183 C THR A 79 13.305 -7.286 -18.054 1.00 0.00 C ATOM 1184 O THR A 79 13.606 -7.537 -19.222 1.00 0.00 O ATOM 1185 CB THR A 79 11.614 -8.886 -16.945 1.00 0.00 C ATOM 1186 OG1 THR A 79 10.856 -7.941 -16.221 1.00 0.00 O ATOM 1187 CG2 THR A 79 11.522 -10.209 -16.175 1.00 0.00 C ATOM 0 H THR A 79 12.851 -7.882 -15.049 1.00 0.00 H new ATOM 0 HA THR A 79 13.650 -9.268 -17.469 1.00 0.00 H new ATOM 0 HB THR A 79 11.230 -8.994 -17.960 1.00 0.00 H new ATOM 0 HG1 THR A 79 9.905 -8.167 -16.285 1.00 0.00 H new ATOM 0 HG21 THR A 79 10.479 -10.516 -16.103 1.00 0.00 H new ATOM 0 HG22 THR A 79 12.091 -10.976 -16.701 1.00 0.00 H new ATOM 0 HG23 THR A 79 11.931 -10.076 -15.173 1.00 0.00 H new ATOM 1195 N GLN A 80 13.283 -6.031 -17.593 1.00 0.00 N ATOM 1196 CA GLN A 80 13.697 -4.859 -18.367 1.00 0.00 C ATOM 1197 C GLN A 80 15.182 -4.927 -18.768 1.00 0.00 C ATOM 1198 O GLN A 80 15.602 -4.182 -19.661 1.00 0.00 O ATOM 1199 CB GLN A 80 13.430 -3.576 -17.566 1.00 0.00 C ATOM 1200 CG GLN A 80 11.938 -3.206 -17.422 1.00 0.00 C ATOM 1201 CD GLN A 80 11.707 -1.946 -16.571 1.00 0.00 C ATOM 1202 OE1 GLN A 80 12.633 -1.420 -15.958 1.00 0.00 O ATOM 1203 NE2 GLN A 80 10.486 -1.422 -16.531 1.00 0.00 N ATOM 0 H GLN A 80 12.970 -5.798 -16.651 1.00 0.00 H new ATOM 0 HA GLN A 80 13.107 -4.848 -19.284 1.00 0.00 H new ATOM 0 HB2 GLN A 80 13.860 -3.689 -16.571 1.00 0.00 H new ATOM 0 HB3 GLN A 80 13.951 -2.748 -18.047 1.00 0.00 H new ATOM 0 HG2 GLN A 80 11.511 -3.051 -18.413 1.00 0.00 H new ATOM 0 HG3 GLN A 80 11.404 -4.043 -16.973 1.00 0.00 H new ATOM 0 HE21 GLN A 80 9.724 -1.866 -17.043 1.00 0.00 H new ATOM 0 HE22 GLN A 80 10.312 -0.576 -15.988 1.00 0.00 H new ATOM 1212 N ALA A 81 15.967 -5.817 -18.163 1.00 0.00 N ATOM 1213 CA ALA A 81 17.390 -6.029 -18.425 1.00 0.00 C ATOM 1214 C ALA A 81 17.667 -7.508 -18.751 1.00 0.00 C ATOM 1215 O ALA A 81 18.740 -8.023 -18.437 1.00 0.00 O ATOM 1216 CB ALA A 81 18.195 -5.517 -17.223 1.00 0.00 C ATOM 0 H ALA A 81 15.610 -6.442 -17.440 1.00 0.00 H new ATOM 0 HA ALA A 81 17.704 -5.465 -19.303 1.00 0.00 H new ATOM 0 HB1 ALA A 81 19.259 -5.669 -17.406 1.00 0.00 H new ATOM 0 HB2 ALA A 81 18.000 -4.454 -17.081 1.00 0.00 H new ATOM 0 HB3 ALA A 81 17.899 -6.063 -16.327 1.00 0.00 H new ATOM 1222 N ALA A 82 16.686 -8.197 -19.350 1.00 0.00 N ATOM 1223 CA ALA A 82 16.831 -9.579 -19.809 1.00 0.00 C ATOM 1224 C ALA A 82 18.023 -9.733 -20.778 1.00 0.00 C ATOM 1225 O ALA A 82 18.394 -8.757 -21.435 1.00 0.00 O ATOM 1226 CB ALA A 82 15.521 -10.029 -20.468 1.00 0.00 C ATOM 0 H ALA A 82 15.762 -7.804 -19.530 1.00 0.00 H new ATOM 0 HA ALA A 82 17.040 -10.216 -18.950 1.00 0.00 H new ATOM 0 HB1 ALA A 82 15.622 -11.058 -20.813 1.00 0.00 H new ATOM 0 HB2 ALA A 82 14.709 -9.967 -19.743 1.00 0.00 H new ATOM 0 HB3 ALA A 82 15.300 -9.382 -21.317 1.00 0.00 H new ATOM 1232 N PRO A 83 18.595 -10.949 -20.922 1.00 0.00 N ATOM 1233 CA PRO A 83 19.741 -11.217 -21.790 1.00 0.00 C ATOM 1234 C PRO A 83 19.575 -10.802 -23.261 1.00 0.00 C ATOM 1235 O PRO A 83 20.574 -10.609 -23.948 1.00 0.00 O ATOM 1236 CB PRO A 83 20.000 -12.722 -21.695 1.00 0.00 C ATOM 1237 CG PRO A 83 19.455 -13.092 -20.314 1.00 0.00 C ATOM 1238 CD PRO A 83 18.268 -12.135 -20.151 1.00 0.00 C ATOM 0 HA PRO A 83 20.574 -10.605 -21.443 1.00 0.00 H new ATOM 0 HB2 PRO A 83 19.489 -13.268 -22.488 1.00 0.00 H new ATOM 0 HB3 PRO A 83 21.062 -12.953 -21.783 1.00 0.00 H new ATOM 0 HG2 PRO A 83 19.143 -14.135 -20.268 1.00 0.00 H new ATOM 0 HG3 PRO A 83 20.201 -12.948 -19.533 1.00 0.00 H new ATOM 0 HD2 PRO A 83 17.347 -12.592 -20.512 1.00 0.00 H new ATOM 0 HD3 PRO A 83 18.110 -11.886 -19.102 1.00 0.00 H new ATOM 1246 N GLU A 84 18.343 -10.682 -23.749 1.00 0.00 N ATOM 1247 CA GLU A 84 18.026 -10.268 -25.115 1.00 0.00 C ATOM 1248 C GLU A 84 16.747 -9.428 -25.080 1.00 0.00 C ATOM 1249 O GLU A 84 15.881 -9.629 -24.228 1.00 0.00 O ATOM 1250 CB GLU A 84 17.872 -11.527 -25.985 1.00 0.00 C ATOM 1251 CG GLU A 84 17.666 -11.219 -27.476 1.00 0.00 C ATOM 1252 CD GLU A 84 17.675 -12.501 -28.336 1.00 0.00 C ATOM 1253 OE1 GLU A 84 16.606 -13.134 -28.479 1.00 0.00 O ATOM 1254 OE2 GLU A 84 18.746 -12.854 -28.873 1.00 0.00 O ATOM 0 H GLU A 84 17.513 -10.876 -23.189 1.00 0.00 H new ATOM 0 HA GLU A 84 18.819 -9.658 -25.547 1.00 0.00 H new ATOM 0 HB2 GLU A 84 18.759 -12.150 -25.870 1.00 0.00 H new ATOM 0 HB3 GLU A 84 17.025 -12.109 -25.622 1.00 0.00 H new ATOM 0 HG2 GLU A 84 16.718 -10.698 -27.611 1.00 0.00 H new ATOM 0 HG3 GLU A 84 18.452 -10.546 -27.819 1.00 0.00 H new ATOM 1261 N LYS A 85 16.643 -8.466 -25.999 1.00 0.00 N ATOM 1262 CA LYS A 85 15.482 -7.600 -26.223 1.00 0.00 C ATOM 1263 C LYS A 85 15.477 -7.157 -27.688 1.00 0.00 C ATOM 1264 O LYS A 85 16.379 -7.499 -28.444 1.00 0.00 O ATOM 1265 CB LYS A 85 15.506 -6.413 -25.239 1.00 0.00 C ATOM 1266 CG LYS A 85 16.763 -5.531 -25.339 1.00 0.00 C ATOM 1267 CD LYS A 85 16.667 -4.241 -24.505 1.00 0.00 C ATOM 1268 CE LYS A 85 16.484 -4.520 -23.007 1.00 0.00 C ATOM 1269 NZ LYS A 85 16.417 -3.276 -22.211 1.00 0.00 N ATOM 0 H LYS A 85 17.407 -8.258 -26.642 1.00 0.00 H new ATOM 0 HA LYS A 85 14.555 -8.140 -26.031 1.00 0.00 H new ATOM 0 HB2 LYS A 85 14.627 -5.793 -25.415 1.00 0.00 H new ATOM 0 HB3 LYS A 85 15.427 -6.798 -24.222 1.00 0.00 H new ATOM 0 HG2 LYS A 85 17.629 -6.105 -25.010 1.00 0.00 H new ATOM 0 HG3 LYS A 85 16.933 -5.269 -26.383 1.00 0.00 H new ATOM 0 HD2 LYS A 85 17.570 -3.649 -24.653 1.00 0.00 H new ATOM 0 HD3 LYS A 85 15.830 -3.642 -24.864 1.00 0.00 H new ATOM 0 HE2 LYS A 85 15.571 -5.096 -22.855 1.00 0.00 H new ATOM 0 HE3 LYS A 85 17.311 -5.134 -22.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 16.142 -3.503 -21.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 17.349 -2.814 -22.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 15.713 -2.634 -22.628 1.00 0.00 H new ATOM 1283 N LYS A 86 14.467 -6.379 -28.082 1.00 0.00 N ATOM 1284 CA LYS A 86 14.338 -5.794 -29.419 1.00 0.00 C ATOM 1285 C LYS A 86 13.766 -4.386 -29.321 1.00 0.00 C ATOM 1286 O LYS A 86 13.299 -3.987 -28.254 1.00 0.00 O ATOM 1287 CB LYS A 86 13.526 -6.723 -30.342 1.00 0.00 C ATOM 1288 CG LYS A 86 11.997 -6.773 -30.139 1.00 0.00 C ATOM 1289 CD LYS A 86 11.549 -7.342 -28.783 1.00 0.00 C ATOM 1290 CE LYS A 86 10.045 -7.657 -28.736 1.00 0.00 C ATOM 1291 NZ LYS A 86 9.193 -6.447 -28.803 1.00 0.00 N ATOM 0 H LYS A 86 13.695 -6.131 -27.463 1.00 0.00 H new ATOM 0 HA LYS A 86 15.323 -5.700 -29.876 1.00 0.00 H new ATOM 0 HB2 LYS A 86 13.719 -6.425 -31.373 1.00 0.00 H new ATOM 0 HB3 LYS A 86 13.914 -7.735 -30.225 1.00 0.00 H new ATOM 0 HG2 LYS A 86 11.597 -5.765 -30.245 1.00 0.00 H new ATOM 0 HG3 LYS A 86 11.558 -7.376 -30.934 1.00 0.00 H new ATOM 0 HD2 LYS A 86 12.113 -8.251 -28.572 1.00 0.00 H new ATOM 0 HD3 LYS A 86 11.790 -6.627 -27.997 1.00 0.00 H new ATOM 0 HE2 LYS A 86 9.793 -8.318 -29.565 1.00 0.00 H new ATOM 0 HE3 LYS A 86 9.823 -8.200 -27.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 8.192 -6.725 -28.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 9.409 -5.825 -27.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 9.380 -5.940 -29.691 1.00 0.00 H new ATOM 1305 N GLU A 87 13.766 -3.672 -30.434 1.00 0.00 N ATOM 1306 CA GLU A 87 13.246 -2.311 -30.564 1.00 0.00 C ATOM 1307 C GLU A 87 12.720 -2.107 -31.988 1.00 0.00 C ATOM 1308 O GLU A 87 12.911 -2.962 -32.856 1.00 0.00 O ATOM 1309 CB GLU A 87 14.346 -1.285 -30.218 1.00 0.00 C ATOM 1310 CG GLU A 87 15.572 -1.338 -31.147 1.00 0.00 C ATOM 1311 CD GLU A 87 16.526 -0.143 -30.934 1.00 0.00 C ATOM 1312 OE1 GLU A 87 17.230 -0.109 -29.905 1.00 0.00 O ATOM 1313 OE2 GLU A 87 16.589 0.734 -31.838 1.00 0.00 O ATOM 0 H GLU A 87 14.142 -4.035 -31.310 1.00 0.00 H new ATOM 0 HA GLU A 87 12.424 -2.161 -29.864 1.00 0.00 H new ATOM 0 HB2 GLU A 87 13.918 -0.283 -30.256 1.00 0.00 H new ATOM 0 HB3 GLU A 87 14.674 -1.453 -29.192 1.00 0.00 H new ATOM 0 HG2 GLU A 87 16.115 -2.267 -30.975 1.00 0.00 H new ATOM 0 HG3 GLU A 87 15.238 -1.352 -32.184 1.00 0.00 H new ATOM 1320 N SER A 88 12.093 -0.962 -32.232 1.00 0.00 N ATOM 1321 CA SER A 88 11.713 -0.478 -33.554 1.00 0.00 C ATOM 1322 C SER A 88 11.766 1.051 -33.540 1.00 0.00 C ATOM 1323 O SER A 88 11.504 1.682 -32.517 1.00 0.00 O ATOM 1324 CB SER A 88 10.320 -1.012 -33.933 1.00 0.00 C ATOM 1325 OG SER A 88 9.388 -0.936 -32.863 1.00 0.00 O ATOM 0 H SER A 88 11.825 -0.321 -31.486 1.00 0.00 H new ATOM 0 HA SER A 88 12.405 -0.842 -34.314 1.00 0.00 H new ATOM 0 HB2 SER A 88 9.938 -0.445 -34.782 1.00 0.00 H new ATOM 0 HB3 SER A 88 10.410 -2.049 -34.257 1.00 0.00 H new ATOM 0 HG SER A 88 8.522 -1.286 -33.158 1.00 0.00 H new ATOM 1331 N LYS A 89 12.154 1.658 -34.668 1.00 0.00 N ATOM 1332 CA LYS A 89 12.136 3.117 -34.816 1.00 0.00 C ATOM 1333 C LYS A 89 10.678 3.595 -34.913 1.00 0.00 C ATOM 1334 O LYS A 89 9.822 2.826 -35.364 1.00 0.00 O ATOM 1335 CB LYS A 89 12.973 3.529 -36.035 1.00 0.00 C ATOM 1336 CG LYS A 89 14.458 3.749 -35.695 1.00 0.00 C ATOM 1337 CD LYS A 89 15.194 2.513 -35.145 1.00 0.00 C ATOM 1338 CE LYS A 89 16.664 2.858 -34.882 1.00 0.00 C ATOM 1339 NZ LYS A 89 17.411 1.728 -34.295 1.00 0.00 N ATOM 0 H LYS A 89 12.485 1.159 -35.494 1.00 0.00 H new ATOM 0 HA LYS A 89 12.586 3.595 -33.946 1.00 0.00 H new ATOM 0 HB2 LYS A 89 12.891 2.759 -36.802 1.00 0.00 H new ATOM 0 HB3 LYS A 89 12.563 4.446 -36.458 1.00 0.00 H new ATOM 0 HG2 LYS A 89 14.973 4.089 -36.593 1.00 0.00 H new ATOM 0 HG3 LYS A 89 14.531 4.552 -34.962 1.00 0.00 H new ATOM 0 HD2 LYS A 89 14.720 2.176 -34.223 1.00 0.00 H new ATOM 0 HD3 LYS A 89 15.126 1.691 -35.857 1.00 0.00 H new ATOM 0 HE2 LYS A 89 17.137 3.156 -35.817 1.00 0.00 H new ATOM 0 HE3 LYS A 89 16.719 3.714 -34.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 18.407 1.999 -34.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 16.998 1.481 -33.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 17.355 0.907 -34.931 1.00 0.00 H new ATOM 1353 N PRO A 90 10.377 4.840 -34.502 1.00 0.00 N ATOM 1354 CA PRO A 90 9.014 5.338 -34.481 1.00 0.00 C ATOM 1355 C PRO A 90 8.465 5.477 -35.905 1.00 0.00 C ATOM 1356 O PRO A 90 9.207 5.685 -36.865 1.00 0.00 O ATOM 1357 CB PRO A 90 9.065 6.680 -33.749 1.00 0.00 C ATOM 1358 CG PRO A 90 10.501 7.160 -33.986 1.00 0.00 C ATOM 1359 CD PRO A 90 11.301 5.851 -34.020 1.00 0.00 C ATOM 0 HA PRO A 90 8.339 4.651 -33.970 1.00 0.00 H new ATOM 0 HB2 PRO A 90 8.335 7.384 -34.149 1.00 0.00 H new ATOM 0 HB3 PRO A 90 8.850 6.567 -32.687 1.00 0.00 H new ATOM 0 HG2 PRO A 90 10.593 7.713 -34.921 1.00 0.00 H new ATOM 0 HG3 PRO A 90 10.842 7.821 -33.189 1.00 0.00 H new ATOM 0 HD2 PRO A 90 12.166 5.937 -34.678 1.00 0.00 H new ATOM 0 HD3 PRO A 90 11.678 5.597 -33.030 1.00 0.00 H new ATOM 1367 N ARG A 91 7.137 5.412 -36.029 1.00 0.00 N ATOM 1368 CA ARG A 91 6.433 5.440 -37.319 1.00 0.00 C ATOM 1369 C ARG A 91 5.832 6.811 -37.621 1.00 0.00 C ATOM 1370 O ARG A 91 5.080 6.967 -38.580 1.00 0.00 O ATOM 1371 CB ARG A 91 5.415 4.285 -37.372 1.00 0.00 C ATOM 1372 CG ARG A 91 6.073 2.889 -37.390 1.00 0.00 C ATOM 1373 CD ARG A 91 6.804 2.607 -38.711 1.00 0.00 C ATOM 1374 NE ARG A 91 7.620 1.379 -38.667 1.00 0.00 N ATOM 1375 CZ ARG A 91 8.661 1.135 -39.468 1.00 0.00 C ATOM 1376 NH1 ARG A 91 8.938 1.933 -40.483 1.00 0.00 N ATOM 1377 NH2 ARG A 91 9.443 0.084 -39.242 1.00 0.00 N ATOM 0 H ARG A 91 6.510 5.337 -35.228 1.00 0.00 H new ATOM 0 HA ARG A 91 7.150 5.279 -38.124 1.00 0.00 H new ATOM 0 HB2 ARG A 91 4.752 4.355 -36.510 1.00 0.00 H new ATOM 0 HB3 ARG A 91 4.795 4.398 -38.261 1.00 0.00 H new ATOM 0 HG2 ARG A 91 6.779 2.812 -36.563 1.00 0.00 H new ATOM 0 HG3 ARG A 91 5.310 2.128 -37.230 1.00 0.00 H new ATOM 0 HD2 ARG A 91 6.072 2.522 -39.514 1.00 0.00 H new ATOM 0 HD3 ARG A 91 7.445 3.454 -38.953 1.00 0.00 H new ATOM 0 HE ARG A 91 7.373 0.668 -37.979 1.00 0.00 H new ATOM 0 HH11 ARG A 91 8.354 2.749 -40.664 1.00 0.00 H new ATOM 0 HH12 ARG A 91 9.736 1.733 -41.086 1.00 0.00 H new ATOM 0 HH21 ARG A 91 9.248 -0.537 -38.457 1.00 0.00 H new ATOM 0 HH22 ARG A 91 10.238 -0.102 -39.854 1.00 0.00 H new ATOM 1391 N LYS A 92 6.203 7.825 -36.843 1.00 0.00 N ATOM 1392 CA LYS A 92 5.936 9.247 -37.077 1.00 0.00 C ATOM 1393 C LYS A 92 7.215 10.008 -36.695 1.00 0.00 C ATOM 1394 O LYS A 92 7.992 9.480 -35.895 1.00 0.00 O ATOM 1395 CB LYS A 92 4.756 9.715 -36.207 1.00 0.00 C ATOM 1396 CG LYS A 92 3.412 9.108 -36.638 1.00 0.00 C ATOM 1397 CD LYS A 92 2.227 9.595 -35.791 1.00 0.00 C ATOM 1398 CE LYS A 92 1.921 11.098 -35.914 1.00 0.00 C ATOM 1399 NZ LYS A 92 1.417 11.480 -37.254 1.00 0.00 N ATOM 0 H LYS A 92 6.728 7.670 -35.982 1.00 0.00 H new ATOM 0 HA LYS A 92 5.671 9.430 -38.118 1.00 0.00 H new ATOM 0 HB2 LYS A 92 4.951 9.450 -35.168 1.00 0.00 H new ATOM 0 HB3 LYS A 92 4.688 10.802 -36.252 1.00 0.00 H new ATOM 0 HG2 LYS A 92 3.228 9.355 -37.684 1.00 0.00 H new ATOM 0 HG3 LYS A 92 3.474 8.022 -36.573 1.00 0.00 H new ATOM 0 HD2 LYS A 92 1.338 9.033 -36.078 1.00 0.00 H new ATOM 0 HD3 LYS A 92 2.427 9.364 -34.745 1.00 0.00 H new ATOM 0 HE2 LYS A 92 1.182 11.375 -35.162 1.00 0.00 H new ATOM 0 HE3 LYS A 92 2.826 11.666 -35.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 1.229 12.503 -37.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 2.130 11.244 -37.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 0.538 10.962 -37.455 1.00 0.00 H new ATOM 1413 N PRO A 93 7.453 11.218 -37.227 1.00 0.00 N ATOM 1414 CA PRO A 93 8.526 12.073 -36.744 1.00 0.00 C ATOM 1415 C PRO A 93 8.251 12.512 -35.296 1.00 0.00 C ATOM 1416 O PRO A 93 7.129 12.398 -34.795 1.00 0.00 O ATOM 1417 CB PRO A 93 8.576 13.260 -37.709 1.00 0.00 C ATOM 1418 CG PRO A 93 7.143 13.348 -38.246 1.00 0.00 C ATOM 1419 CD PRO A 93 6.679 11.886 -38.254 1.00 0.00 C ATOM 0 HA PRO A 93 9.487 11.559 -36.721 1.00 0.00 H new ATOM 0 HB2 PRO A 93 8.871 14.178 -37.201 1.00 0.00 H new ATOM 0 HB3 PRO A 93 9.295 13.095 -38.511 1.00 0.00 H new ATOM 0 HG2 PRO A 93 6.512 13.967 -37.608 1.00 0.00 H new ATOM 0 HG3 PRO A 93 7.114 13.785 -39.244 1.00 0.00 H new ATOM 0 HD2 PRO A 93 5.611 11.814 -38.047 1.00 0.00 H new ATOM 0 HD3 PRO A 93 6.846 11.428 -39.229 1.00 0.00 H new ATOM 1427 N LYS A 94 9.277 13.039 -34.625 1.00 0.00 N ATOM 1428 CA LYS A 94 9.218 13.505 -33.233 1.00 0.00 C ATOM 1429 C LYS A 94 9.951 14.845 -33.129 1.00 0.00 C ATOM 1430 O LYS A 94 10.800 15.142 -33.962 1.00 0.00 O ATOM 1431 CB LYS A 94 9.845 12.459 -32.295 1.00 0.00 C ATOM 1432 CG LYS A 94 9.093 11.117 -32.288 1.00 0.00 C ATOM 1433 CD LYS A 94 9.703 10.079 -31.333 1.00 0.00 C ATOM 1434 CE LYS A 94 9.641 10.456 -29.842 1.00 0.00 C ATOM 1435 NZ LYS A 94 8.260 10.488 -29.307 1.00 0.00 N ATOM 0 H LYS A 94 10.199 13.158 -35.044 1.00 0.00 H new ATOM 0 HA LYS A 94 8.180 13.641 -32.931 1.00 0.00 H new ATOM 0 HB2 LYS A 94 10.879 12.286 -32.594 1.00 0.00 H new ATOM 0 HB3 LYS A 94 9.869 12.859 -31.281 1.00 0.00 H new ATOM 0 HG2 LYS A 94 8.055 11.293 -32.006 1.00 0.00 H new ATOM 0 HG3 LYS A 94 9.084 10.709 -33.299 1.00 0.00 H new ATOM 0 HD2 LYS A 94 9.187 9.129 -31.475 1.00 0.00 H new ATOM 0 HD3 LYS A 94 10.745 9.920 -31.610 1.00 0.00 H new ATOM 0 HE2 LYS A 94 10.230 9.741 -29.268 1.00 0.00 H new ATOM 0 HE3 LYS A 94 10.101 11.434 -29.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 8.284 10.748 -28.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 7.700 11.190 -29.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 7.825 9.549 -29.412 1.00 0.00 H new ATOM 1449 N ALA A 95 9.636 15.615 -32.085 1.00 0.00 N ATOM 1450 CA ALA A 95 10.165 16.967 -31.864 1.00 0.00 C ATOM 1451 C ALA A 95 10.494 17.216 -30.381 1.00 0.00 C ATOM 1452 O ALA A 95 10.565 18.357 -29.944 1.00 0.00 O ATOM 1453 CB ALA A 95 9.155 17.988 -32.410 1.00 0.00 C ATOM 0 H ALA A 95 8.993 15.312 -31.353 1.00 0.00 H new ATOM 0 HA ALA A 95 11.107 17.078 -32.400 1.00 0.00 H new ATOM 0 HB1 ALA A 95 9.536 18.997 -32.252 1.00 0.00 H new ATOM 0 HB2 ALA A 95 9.007 17.819 -33.477 1.00 0.00 H new ATOM 0 HB3 ALA A 95 8.204 17.874 -31.889 1.00 0.00 H new ATOM 1459 N ALA A 96 10.659 16.141 -29.595 1.00 0.00 N ATOM 1460 CA ALA A 96 10.951 16.221 -28.158 1.00 0.00 C ATOM 1461 C ALA A 96 12.386 16.691 -27.845 1.00 0.00 C ATOM 1462 O ALA A 96 12.714 16.899 -26.680 1.00 0.00 O ATOM 1463 CB ALA A 96 10.684 14.849 -27.526 1.00 0.00 C ATOM 0 H ALA A 96 10.593 15.185 -29.943 1.00 0.00 H new ATOM 0 HA ALA A 96 10.295 16.979 -27.730 1.00 0.00 H new ATOM 0 HB1 ALA A 96 10.897 14.893 -26.458 1.00 0.00 H new ATOM 0 HB2 ALA A 96 9.640 14.576 -27.677 1.00 0.00 H new ATOM 0 HB3 ALA A 96 11.326 14.102 -27.993 1.00 0.00 H new ATOM 1469 N GLN A 97 13.247 16.790 -28.862 1.00 0.00 N ATOM 1470 CA GLN A 97 14.628 17.260 -28.723 1.00 0.00 C ATOM 1471 C GLN A 97 14.682 18.716 -28.232 1.00 0.00 C ATOM 1472 O GLN A 97 13.702 19.455 -28.290 1.00 0.00 O ATOM 1473 CB GLN A 97 15.364 17.098 -30.064 1.00 0.00 C ATOM 1474 CG GLN A 97 15.522 15.625 -30.477 1.00 0.00 C ATOM 1475 CD GLN A 97 16.215 15.488 -31.829 1.00 0.00 C ATOM 1476 OE1 GLN A 97 15.580 15.249 -32.848 1.00 0.00 O ATOM 1477 NE2 GLN A 97 17.521 15.635 -31.869 1.00 0.00 N ATOM 0 H GLN A 97 13.000 16.542 -29.820 1.00 0.00 H new ATOM 0 HA GLN A 97 15.128 16.653 -27.968 1.00 0.00 H new ATOM 0 HB2 GLN A 97 14.818 17.633 -30.841 1.00 0.00 H new ATOM 0 HB3 GLN A 97 16.349 17.559 -29.992 1.00 0.00 H new ATOM 0 HG2 GLN A 97 16.097 15.094 -29.718 1.00 0.00 H new ATOM 0 HG3 GLN A 97 14.541 15.153 -30.522 1.00 0.00 H new ATOM 0 HE21 GLN A 97 18.038 15.834 -31.013 1.00 0.00 H new ATOM 0 HE22 GLN A 97 18.017 15.550 -32.756 1.00 0.00 H new ATOM 1486 N VAL A 98 15.869 19.126 -27.799 1.00 0.00 N ATOM 1487 CA VAL A 98 16.208 20.470 -27.313 1.00 0.00 C ATOM 1488 C VAL A 98 17.563 20.854 -27.906 1.00 0.00 C ATOM 1489 O VAL A 98 18.253 19.999 -28.459 1.00 0.00 O ATOM 1490 CB VAL A 98 16.211 20.492 -25.764 1.00 0.00 C ATOM 1491 CG1 VAL A 98 14.795 20.305 -25.194 1.00 0.00 C ATOM 1492 CG2 VAL A 98 17.133 19.435 -25.145 1.00 0.00 C ATOM 0 H VAL A 98 16.671 18.497 -27.774 1.00 0.00 H new ATOM 0 HA VAL A 98 15.466 21.203 -27.630 1.00 0.00 H new ATOM 0 HB VAL A 98 16.594 21.476 -25.495 1.00 0.00 H new ATOM 0 HG11 VAL A 98 14.836 20.326 -24.105 1.00 0.00 H new ATOM 0 HG12 VAL A 98 14.151 21.110 -25.549 1.00 0.00 H new ATOM 0 HG13 VAL A 98 14.394 19.347 -25.524 1.00 0.00 H new ATOM 0 HG21 VAL A 98 17.088 19.505 -24.058 1.00 0.00 H new ATOM 0 HG22 VAL A 98 16.810 18.442 -25.459 1.00 0.00 H new ATOM 0 HG23 VAL A 98 18.157 19.606 -25.478 1.00 0.00 H new ATOM 1502 N SER A 99 17.961 22.121 -27.804 1.00 0.00 N ATOM 1503 CA SER A 99 19.208 22.632 -28.388 1.00 0.00 C ATOM 1504 C SER A 99 20.443 21.851 -27.917 1.00 0.00 C ATOM 1505 O SER A 99 21.371 21.632 -28.693 1.00 0.00 O ATOM 1506 CB SER A 99 19.337 24.124 -28.052 1.00 0.00 C ATOM 1507 OG SER A 99 18.115 24.809 -28.310 1.00 0.00 O ATOM 0 H SER A 99 17.423 22.832 -27.309 1.00 0.00 H new ATOM 0 HA SER A 99 19.162 22.497 -29.469 1.00 0.00 H new ATOM 0 HB2 SER A 99 19.611 24.243 -27.004 1.00 0.00 H new ATOM 0 HB3 SER A 99 20.139 24.566 -28.643 1.00 0.00 H new ATOM 0 HG SER A 99 18.219 25.758 -28.088 1.00 0.00 H new ATOM 1513 N GLU A 100 20.434 21.386 -26.671 1.00 0.00 N ATOM 1514 CA GLU A 100 21.511 20.606 -26.052 1.00 0.00 C ATOM 1515 C GLU A 100 21.614 19.184 -26.637 1.00 0.00 C ATOM 1516 O GLU A 100 22.579 18.474 -26.364 1.00 0.00 O ATOM 1517 CB GLU A 100 21.276 20.529 -24.536 1.00 0.00 C ATOM 1518 CG GLU A 100 21.412 21.869 -23.786 1.00 0.00 C ATOM 1519 CD GLU A 100 20.297 22.910 -24.060 1.00 0.00 C ATOM 1520 OE1 GLU A 100 19.157 22.513 -24.403 1.00 0.00 O ATOM 1521 OE2 GLU A 100 20.578 24.121 -23.937 1.00 0.00 O ATOM 0 H GLU A 100 19.650 21.546 -26.038 1.00 0.00 H new ATOM 0 HA GLU A 100 22.453 21.112 -26.265 1.00 0.00 H new ATOM 0 HB2 GLU A 100 20.277 20.130 -24.358 1.00 0.00 H new ATOM 0 HB3 GLU A 100 21.984 19.818 -24.110 1.00 0.00 H new ATOM 0 HG2 GLU A 100 21.437 21.664 -22.716 1.00 0.00 H new ATOM 0 HG3 GLU A 100 22.372 22.315 -24.048 1.00 0.00 H new ATOM 1528 N GLU A 101 20.636 18.762 -27.440 1.00 0.00 N ATOM 1529 CA GLU A 101 20.477 17.401 -27.959 1.00 0.00 C ATOM 1530 C GLU A 101 19.960 17.461 -29.406 1.00 0.00 C ATOM 1531 O GLU A 101 19.233 16.583 -29.863 1.00 0.00 O ATOM 1532 CB GLU A 101 19.557 16.622 -27.000 1.00 0.00 C ATOM 1533 CG GLU A 101 19.708 15.096 -27.118 1.00 0.00 C ATOM 1534 CD GLU A 101 18.867 14.346 -26.061 1.00 0.00 C ATOM 1535 OE1 GLU A 101 17.665 14.112 -26.308 1.00 0.00 O ATOM 1536 OE2 GLU A 101 19.421 13.996 -24.996 1.00 0.00 O ATOM 0 H GLU A 101 19.898 19.389 -27.762 1.00 0.00 H new ATOM 0 HA GLU A 101 21.427 16.869 -28.000 1.00 0.00 H new ATOM 0 HB2 GLU A 101 19.773 16.923 -25.975 1.00 0.00 H new ATOM 0 HB3 GLU A 101 18.521 16.894 -27.200 1.00 0.00 H new ATOM 0 HG2 GLU A 101 19.404 14.778 -28.115 1.00 0.00 H new ATOM 0 HG3 GLU A 101 20.758 14.826 -27.004 1.00 0.00 H new ATOM 1543 N ALA A 102 20.317 18.522 -30.141 1.00 0.00 N ATOM 1544 CA ALA A 102 19.856 18.803 -31.507 1.00 0.00 C ATOM 1545 C ALA A 102 20.493 17.889 -32.581 1.00 0.00 C ATOM 1546 O ALA A 102 20.526 18.240 -33.760 1.00 0.00 O ATOM 1547 CB ALA A 102 20.109 20.286 -31.803 1.00 0.00 C ATOM 0 H ALA A 102 20.957 19.233 -29.789 1.00 0.00 H new ATOM 0 HA ALA A 102 18.790 18.581 -31.558 1.00 0.00 H new ATOM 0 HB1 ALA A 102 19.774 20.518 -32.814 1.00 0.00 H new ATOM 0 HB2 ALA A 102 19.559 20.899 -31.089 1.00 0.00 H new ATOM 0 HB3 ALA A 102 21.175 20.498 -31.717 1.00 0.00 H new ATOM 1553 N SER A 103 21.055 16.758 -32.166 1.00 0.00 N ATOM 1554 CA SER A 103 21.649 15.718 -33.007 1.00 0.00 C ATOM 1555 C SER A 103 20.616 15.090 -33.960 1.00 0.00 C ATOM 1556 O SER A 103 19.426 15.400 -33.916 1.00 0.00 O ATOM 1557 CB SER A 103 22.250 14.655 -32.076 1.00 0.00 C ATOM 1558 OG SER A 103 22.962 15.249 -30.995 1.00 0.00 O ATOM 0 H SER A 103 21.113 16.527 -31.174 1.00 0.00 H new ATOM 0 HA SER A 103 22.421 16.157 -33.640 1.00 0.00 H new ATOM 0 HB2 SER A 103 21.454 14.021 -31.684 1.00 0.00 H new ATOM 0 HB3 SER A 103 22.921 14.010 -32.644 1.00 0.00 H new ATOM 0 HG SER A 103 23.330 14.546 -30.420 1.00 0.00 H new ATOM 1564 N THR A 104 21.065 14.167 -34.811 1.00 0.00 N ATOM 1565 CA THR A 104 20.187 13.309 -35.620 1.00 0.00 C ATOM 1566 C THR A 104 19.141 12.642 -34.701 1.00 0.00 C ATOM 1567 O THR A 104 19.509 12.195 -33.610 1.00 0.00 O ATOM 1568 CB THR A 104 21.067 12.273 -36.347 1.00 0.00 C ATOM 1569 OG1 THR A 104 22.235 12.899 -36.868 1.00 0.00 O ATOM 1570 CG2 THR A 104 20.339 11.580 -37.503 1.00 0.00 C ATOM 0 H THR A 104 22.058 13.989 -34.962 1.00 0.00 H new ATOM 0 HA THR A 104 19.643 13.886 -36.367 1.00 0.00 H new ATOM 0 HB THR A 104 21.326 11.518 -35.604 1.00 0.00 H new ATOM 0 HG1 THR A 104 22.787 12.231 -37.326 1.00 0.00 H new ATOM 0 HG21 THR A 104 21.009 10.862 -37.976 1.00 0.00 H new ATOM 0 HG22 THR A 104 19.461 11.060 -37.120 1.00 0.00 H new ATOM 0 HG23 THR A 104 20.029 12.325 -38.236 1.00 0.00 H new ATOM 1578 N PRO A 105 17.854 12.566 -35.097 1.00 0.00 N ATOM 1579 CA PRO A 105 16.823 11.936 -34.284 1.00 0.00 C ATOM 1580 C PRO A 105 17.084 10.433 -34.122 1.00 0.00 C ATOM 1581 O PRO A 105 17.808 9.825 -34.914 1.00 0.00 O ATOM 1582 CB PRO A 105 15.495 12.209 -34.999 1.00 0.00 C ATOM 1583 CG PRO A 105 15.905 12.433 -36.459 1.00 0.00 C ATOM 1584 CD PRO A 105 17.287 13.083 -36.329 1.00 0.00 C ATOM 0 HA PRO A 105 16.810 12.342 -33.273 1.00 0.00 H new ATOM 0 HB2 PRO A 105 14.808 11.369 -34.901 1.00 0.00 H new ATOM 0 HB3 PRO A 105 14.991 13.083 -34.586 1.00 0.00 H new ATOM 0 HG2 PRO A 105 15.949 11.496 -37.015 1.00 0.00 H new ATOM 0 HG3 PRO A 105 15.201 13.081 -36.982 1.00 0.00 H new ATOM 0 HD2 PRO A 105 17.917 12.836 -37.183 1.00 0.00 H new ATOM 0 HD3 PRO A 105 17.206 14.170 -36.296 1.00 0.00 H new ATOM 1592 N GLN A 106 16.444 9.819 -33.117 1.00 0.00 N ATOM 1593 CA GLN A 106 16.519 8.373 -32.890 1.00 0.00 C ATOM 1594 C GLN A 106 15.974 7.594 -34.093 1.00 0.00 C ATOM 1595 O GLN A 106 16.476 6.514 -34.406 1.00 0.00 O ATOM 1596 CB GLN A 106 15.759 7.995 -31.611 1.00 0.00 C ATOM 1597 CG GLN A 106 16.386 8.591 -30.339 1.00 0.00 C ATOM 1598 CD GLN A 106 15.660 8.127 -29.074 1.00 0.00 C ATOM 1599 OE1 GLN A 106 14.510 8.480 -28.836 1.00 0.00 O ATOM 1600 NE2 GLN A 106 16.309 7.327 -28.239 1.00 0.00 N ATOM 0 H GLN A 106 15.861 10.312 -32.441 1.00 0.00 H new ATOM 0 HA GLN A 106 17.568 8.103 -32.766 1.00 0.00 H new ATOM 0 HB2 GLN A 106 14.727 8.336 -31.694 1.00 0.00 H new ATOM 0 HB3 GLN A 106 15.730 6.909 -31.520 1.00 0.00 H new ATOM 0 HG2 GLN A 106 17.436 8.302 -30.282 1.00 0.00 H new ATOM 0 HG3 GLN A 106 16.357 9.679 -30.396 1.00 0.00 H new ATOM 0 HE21 GLN A 106 17.265 7.040 -28.447 1.00 0.00 H new ATOM 0 HE22 GLN A 106 15.852 6.999 -27.388 1.00 0.00 H new ATOM 1609 N GLY A 107 14.972 8.143 -34.779 1.00 0.00 N ATOM 1610 CA GLY A 107 14.451 7.626 -36.034 1.00 0.00 C ATOM 1611 C GLY A 107 13.167 8.344 -36.429 1.00 0.00 C ATOM 1612 O GLY A 107 12.688 9.226 -35.716 1.00 0.00 O ATOM 0 H GLY A 107 14.489 8.984 -34.463 1.00 0.00 H new ATOM 0 HA2 GLY A 107 15.197 7.748 -36.819 1.00 0.00 H new ATOM 0 HA3 GLY A 107 14.260 6.557 -35.940 1.00 0.00 H new ATOM 1616 N PHE A 108 12.628 7.947 -37.569 1.00 0.00 N ATOM 1617 CA PHE A 108 11.322 8.320 -38.118 1.00 0.00 C ATOM 1618 C PHE A 108 10.921 7.219 -39.113 1.00 0.00 C ATOM 1619 O PHE A 108 11.694 6.280 -39.332 1.00 0.00 O ATOM 1620 CB PHE A 108 11.391 9.720 -38.766 1.00 0.00 C ATOM 1621 CG PHE A 108 12.481 9.918 -39.802 1.00 0.00 C ATOM 1622 CD1 PHE A 108 13.760 10.358 -39.405 1.00 0.00 C ATOM 1623 CD2 PHE A 108 12.212 9.685 -41.165 1.00 0.00 C ATOM 1624 CE1 PHE A 108 14.774 10.542 -40.365 1.00 0.00 C ATOM 1625 CE2 PHE A 108 13.226 9.870 -42.126 1.00 0.00 C ATOM 1626 CZ PHE A 108 14.508 10.295 -41.727 1.00 0.00 C ATOM 0 H PHE A 108 13.125 7.306 -38.187 1.00 0.00 H new ATOM 0 HA PHE A 108 10.562 8.392 -37.340 1.00 0.00 H new ATOM 0 HB2 PHE A 108 10.429 9.930 -39.234 1.00 0.00 H new ATOM 0 HB3 PHE A 108 11.529 10.458 -37.976 1.00 0.00 H new ATOM 0 HD1 PHE A 108 13.963 10.554 -38.363 1.00 0.00 H new ATOM 0 HD2 PHE A 108 11.228 9.364 -41.474 1.00 0.00 H new ATOM 0 HE1 PHE A 108 15.755 10.872 -40.058 1.00 0.00 H new ATOM 0 HE2 PHE A 108 13.020 9.686 -43.170 1.00 0.00 H new ATOM 0 HZ PHE A 108 15.286 10.431 -42.463 1.00 0.00 H new ATOM 1636 N ASN A 109 9.712 7.291 -39.685 1.00 0.00 N ATOM 1637 CA ASN A 109 9.187 6.206 -40.521 1.00 0.00 C ATOM 1638 C ASN A 109 10.041 6.026 -41.784 1.00 0.00 C ATOM 1639 O ASN A 109 10.552 6.992 -42.343 1.00 0.00 O ATOM 1640 CB ASN A 109 7.718 6.461 -40.904 1.00 0.00 C ATOM 1641 CG ASN A 109 6.936 5.168 -41.144 1.00 0.00 C ATOM 1642 OD1 ASN A 109 7.497 4.143 -41.531 1.00 0.00 O ATOM 1643 ND2 ASN A 109 5.664 5.167 -40.822 1.00 0.00 N ATOM 0 H ASN A 109 9.082 8.087 -39.584 1.00 0.00 H new ATOM 0 HA ASN A 109 9.234 5.287 -39.936 1.00 0.00 H new ATOM 0 HB2 ASN A 109 7.234 7.031 -40.111 1.00 0.00 H new ATOM 0 HB3 ASN A 109 7.683 7.074 -41.805 1.00 0.00 H new ATOM 0 HD21 ASN A 109 5.121 4.306 -40.890 1.00 0.00 H new ATOM 0 HD22 ASN A 109 5.218 6.027 -40.503 1.00 0.00 H new ATOM 1650 N THR A 110 10.129 4.788 -42.256 1.00 0.00 N ATOM 1651 CA THR A 110 10.966 4.357 -43.379 1.00 0.00 C ATOM 1652 C THR A 110 10.125 3.758 -44.519 1.00 0.00 C ATOM 1653 O THR A 110 10.637 3.536 -45.615 1.00 0.00 O ATOM 1654 CB THR A 110 11.979 3.329 -42.844 1.00 0.00 C ATOM 1655 OG1 THR A 110 11.306 2.331 -42.069 1.00 0.00 O ATOM 1656 CG2 THR A 110 13.035 3.981 -41.946 1.00 0.00 C ATOM 0 H THR A 110 9.596 4.019 -41.850 1.00 0.00 H new ATOM 0 HA THR A 110 11.485 5.218 -43.800 1.00 0.00 H new ATOM 0 HB THR A 110 12.468 2.888 -43.713 1.00 0.00 H new ATOM 0 HG1 THR A 110 11.959 1.681 -41.735 1.00 0.00 H new ATOM 0 HG21 THR A 110 13.730 3.220 -41.590 1.00 0.00 H new ATOM 0 HG22 THR A 110 13.581 4.734 -42.514 1.00 0.00 H new ATOM 0 HG23 THR A 110 12.546 4.453 -41.094 1.00 0.00 H new ATOM 1664 N LEU A 111 8.849 3.453 -44.263 1.00 0.00 N ATOM 1665 CA LEU A 111 7.988 2.720 -45.191 1.00 0.00 C ATOM 1666 C LEU A 111 7.547 3.632 -46.338 1.00 0.00 C ATOM 1667 O LEU A 111 7.146 4.770 -46.111 1.00 0.00 O ATOM 1668 CB LEU A 111 6.778 2.170 -44.424 1.00 0.00 C ATOM 1669 CG LEU A 111 7.124 0.969 -43.525 1.00 0.00 C ATOM 1670 CD1 LEU A 111 6.013 0.740 -42.499 1.00 0.00 C ATOM 1671 CD2 LEU A 111 7.346 -0.310 -44.332 1.00 0.00 C ATOM 0 H LEU A 111 8.381 3.712 -43.394 1.00 0.00 H new ATOM 0 HA LEU A 111 8.539 1.886 -45.625 1.00 0.00 H new ATOM 0 HB2 LEU A 111 6.353 2.964 -43.810 1.00 0.00 H new ATOM 0 HB3 LEU A 111 6.009 1.872 -45.137 1.00 0.00 H new ATOM 0 HG LEU A 111 8.057 1.208 -43.014 1.00 0.00 H new ATOM 0 HD11 LEU A 111 6.269 -0.112 -41.869 1.00 0.00 H new ATOM 0 HD12 LEU A 111 5.902 1.629 -41.879 1.00 0.00 H new ATOM 0 HD13 LEU A 111 5.075 0.539 -43.017 1.00 0.00 H new ATOM 0 HD21 LEU A 111 7.587 -1.130 -43.655 1.00 0.00 H new ATOM 0 HD22 LEU A 111 6.439 -0.552 -44.887 1.00 0.00 H new ATOM 0 HD23 LEU A 111 8.170 -0.161 -45.030 1.00 0.00 H new ATOM 1683 N LYS A 112 7.617 3.112 -47.572 1.00 0.00 N ATOM 1684 CA LYS A 112 7.183 3.829 -48.778 1.00 0.00 C ATOM 1685 C LYS A 112 5.665 4.047 -48.769 1.00 0.00 C ATOM 1686 O LYS A 112 5.199 5.093 -49.203 1.00 0.00 O ATOM 1687 CB LYS A 112 7.645 3.038 -50.012 1.00 0.00 C ATOM 1688 CG LYS A 112 7.404 3.798 -51.326 1.00 0.00 C ATOM 1689 CD LYS A 112 7.861 3.017 -52.570 1.00 0.00 C ATOM 1690 CE LYS A 112 9.383 2.816 -52.611 1.00 0.00 C ATOM 1691 NZ LYS A 112 9.824 2.116 -53.838 1.00 0.00 N ATOM 0 H LYS A 112 7.978 2.177 -47.762 1.00 0.00 H new ATOM 0 HA LYS A 112 7.636 4.820 -48.806 1.00 0.00 H new ATOM 0 HB2 LYS A 112 8.707 2.812 -49.917 1.00 0.00 H new ATOM 0 HB3 LYS A 112 7.118 2.085 -50.046 1.00 0.00 H new ATOM 0 HG2 LYS A 112 6.342 4.025 -51.417 1.00 0.00 H new ATOM 0 HG3 LYS A 112 7.932 4.751 -51.289 1.00 0.00 H new ATOM 0 HD2 LYS A 112 7.369 2.045 -52.586 1.00 0.00 H new ATOM 0 HD3 LYS A 112 7.544 3.550 -53.466 1.00 0.00 H new ATOM 0 HE2 LYS A 112 9.877 3.786 -52.551 1.00 0.00 H new ATOM 0 HE3 LYS A 112 9.695 2.244 -51.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 10.858 2.003 -53.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 9.374 1.179 -53.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 9.550 2.673 -54.673 1.00 0.00 H new ATOM 1705 N ASP A 113 4.924 3.062 -48.287 1.00 0.00 N ATOM 1706 CA ASP A 113 3.463 3.082 -48.130 1.00 0.00 C ATOM 1707 C ASP A 113 3.119 2.222 -46.912 1.00 0.00 C ATOM 1708 O ASP A 113 3.955 1.414 -46.489 1.00 0.00 O ATOM 1709 CB ASP A 113 2.790 2.534 -49.397 1.00 0.00 C ATOM 1710 CG ASP A 113 1.250 2.495 -49.295 1.00 0.00 C ATOM 1711 OD1 ASP A 113 0.668 3.426 -48.691 1.00 0.00 O ATOM 1712 OD2 ASP A 113 0.645 1.541 -49.821 1.00 0.00 O ATOM 0 H ASP A 113 5.336 2.182 -47.978 1.00 0.00 H new ATOM 0 HA ASP A 113 3.102 4.100 -47.982 1.00 0.00 H new ATOM 0 HB2 ASP A 113 3.076 3.150 -50.249 1.00 0.00 H new ATOM 0 HB3 ASP A 113 3.161 1.528 -49.592 1.00 0.00 H new ATOM 1717 N LYS A 114 1.941 2.420 -46.312 1.00 0.00 N ATOM 1718 CA LYS A 114 1.575 1.797 -45.041 1.00 0.00 C ATOM 1719 C LYS A 114 1.717 0.279 -45.100 1.00 0.00 C ATOM 1720 O LYS A 114 1.293 -0.364 -46.058 1.00 0.00 O ATOM 1721 CB LYS A 114 0.153 2.190 -44.620 1.00 0.00 C ATOM 1722 CG LYS A 114 0.052 3.668 -44.218 1.00 0.00 C ATOM 1723 CD LYS A 114 -1.341 4.057 -43.692 1.00 0.00 C ATOM 1724 CE LYS A 114 -1.685 3.328 -42.387 1.00 0.00 C ATOM 1725 NZ LYS A 114 -2.989 3.750 -41.832 1.00 0.00 N ATOM 0 H LYS A 114 1.213 3.020 -46.698 1.00 0.00 H new ATOM 0 HA LYS A 114 2.269 2.169 -44.287 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -0.535 1.992 -45.442 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -0.161 1.566 -43.783 1.00 0.00 H new ATOM 0 HG2 LYS A 114 0.796 3.881 -43.451 1.00 0.00 H new ATOM 0 HG3 LYS A 114 0.295 4.290 -45.079 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -1.379 5.134 -43.527 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -2.092 3.824 -44.447 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -1.701 2.253 -42.568 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -0.902 3.516 -41.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -3.184 3.217 -40.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -2.962 4.767 -41.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -3.739 3.563 -42.527 1.00 0.00 H new ATOM 1739 N LEU A 115 2.262 -0.280 -44.024 1.00 0.00 N ATOM 1740 CA LEU A 115 2.457 -1.718 -43.795 1.00 0.00 C ATOM 1741 C LEU A 115 2.230 -2.072 -42.318 1.00 0.00 C ATOM 1742 O LEU A 115 2.161 -3.239 -41.954 1.00 0.00 O ATOM 1743 CB LEU A 115 3.873 -2.087 -44.261 1.00 0.00 C ATOM 1744 CG LEU A 115 4.175 -3.595 -44.376 1.00 0.00 C ATOM 1745 CD1 LEU A 115 3.239 -4.306 -45.360 1.00 0.00 C ATOM 1746 CD2 LEU A 115 5.622 -3.776 -44.857 1.00 0.00 C ATOM 0 H LEU A 115 2.599 0.283 -43.243 1.00 0.00 H new ATOM 0 HA LEU A 115 1.729 -2.295 -44.365 1.00 0.00 H new ATOM 0 HB2 LEU A 115 4.045 -1.627 -45.234 1.00 0.00 H new ATOM 0 HB3 LEU A 115 4.589 -1.645 -43.568 1.00 0.00 H new ATOM 0 HG LEU A 115 4.023 -4.038 -43.392 1.00 0.00 H new ATOM 0 HD11 LEU A 115 3.494 -5.365 -45.404 1.00 0.00 H new ATOM 0 HD12 LEU A 115 2.207 -4.194 -45.026 1.00 0.00 H new ATOM 0 HD13 LEU A 115 3.349 -3.865 -46.351 1.00 0.00 H new ATOM 0 HD21 LEU A 115 5.847 -4.839 -44.942 1.00 0.00 H new ATOM 0 HD22 LEU A 115 5.744 -3.300 -45.830 1.00 0.00 H new ATOM 0 HD23 LEU A 115 6.304 -3.317 -44.141 1.00 0.00 H new ATOM 1758 N GLU A 116 2.102 -1.056 -41.464 1.00 0.00 N ATOM 1759 CA GLU A 116 1.818 -1.152 -40.031 1.00 0.00 C ATOM 1760 C GLU A 116 0.395 -1.682 -39.775 1.00 0.00 C ATOM 1761 O GLU A 116 0.084 -2.104 -38.664 1.00 0.00 O ATOM 1762 CB GLU A 116 1.976 0.234 -39.380 1.00 0.00 C ATOM 1763 CG GLU A 116 3.305 0.964 -39.669 1.00 0.00 C ATOM 1764 CD GLU A 116 3.248 1.945 -40.864 1.00 0.00 C ATOM 1765 OE1 GLU A 116 2.689 1.582 -41.924 1.00 0.00 O ATOM 1766 OE2 GLU A 116 3.801 3.061 -40.739 1.00 0.00 O ATOM 0 H GLU A 116 2.199 -0.088 -41.771 1.00 0.00 H new ATOM 0 HA GLU A 116 2.526 -1.854 -39.591 1.00 0.00 H new ATOM 0 HB2 GLU A 116 1.155 0.868 -39.715 1.00 0.00 H new ATOM 0 HB3 GLU A 116 1.872 0.122 -38.301 1.00 0.00 H new ATOM 0 HG2 GLU A 116 3.605 1.514 -38.777 1.00 0.00 H new ATOM 0 HG3 GLU A 116 4.079 0.221 -39.861 1.00 0.00 H new ATOM 1773 N GLU A 117 -0.458 -1.635 -40.794 1.00 0.00 N ATOM 1774 CA GLU A 117 -1.850 -2.073 -40.796 1.00 0.00 C ATOM 1775 C GLU A 117 -2.120 -2.778 -42.134 1.00 0.00 C ATOM 1776 O GLU A 117 -1.323 -2.672 -43.071 1.00 0.00 O ATOM 1777 CB GLU A 117 -2.790 -0.868 -40.619 1.00 0.00 C ATOM 1778 CG GLU A 117 -2.638 -0.150 -39.269 1.00 0.00 C ATOM 1779 CD GLU A 117 -3.682 0.967 -39.092 1.00 0.00 C ATOM 1780 OE1 GLU A 117 -3.514 2.046 -39.723 1.00 0.00 O ATOM 1781 OE2 GLU A 117 -4.655 0.774 -38.338 1.00 0.00 O ATOM 0 H GLU A 117 -0.176 -1.265 -41.702 1.00 0.00 H new ATOM 0 HA GLU A 117 -2.033 -2.758 -39.968 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -2.604 -0.154 -41.422 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -3.821 -1.206 -40.725 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -2.739 -0.873 -38.460 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -1.637 0.274 -39.194 1.00 0.00 H new ATOM 1788 N TRP A 118 -3.257 -3.464 -42.230 1.00 0.00 N ATOM 1789 CA TRP A 118 -3.639 -4.307 -43.364 1.00 0.00 C ATOM 1790 C TRP A 118 -5.126 -4.101 -43.675 1.00 0.00 C ATOM 1791 O TRP A 118 -5.819 -3.350 -42.996 1.00 0.00 O ATOM 1792 CB TRP A 118 -3.324 -5.779 -43.028 1.00 0.00 C ATOM 1793 CG TRP A 118 -1.906 -6.091 -42.657 1.00 0.00 C ATOM 1794 CD1 TRP A 118 -1.419 -6.039 -41.407 1.00 0.00 C ATOM 1795 CD2 TRP A 118 -0.798 -6.516 -43.505 1.00 0.00 C ATOM 1796 NE1 TRP A 118 -0.075 -6.384 -41.412 1.00 0.00 N ATOM 1797 CE2 TRP A 118 0.356 -6.700 -42.684 1.00 0.00 C ATOM 1798 CE3 TRP A 118 -0.650 -6.786 -44.889 1.00 0.00 C ATOM 1799 CZ2 TRP A 118 1.587 -7.127 -43.202 1.00 0.00 C ATOM 1800 CZ3 TRP A 118 0.575 -7.217 -45.419 1.00 0.00 C ATOM 1801 CH2 TRP A 118 1.697 -7.394 -44.585 1.00 0.00 C ATOM 0 H TRP A 118 -3.964 -3.448 -41.495 1.00 0.00 H new ATOM 0 HA TRP A 118 -3.071 -4.032 -44.253 1.00 0.00 H new ATOM 0 HB2 TRP A 118 -3.968 -6.086 -42.204 1.00 0.00 H new ATOM 0 HB3 TRP A 118 -3.594 -6.391 -43.889 1.00 0.00 H new ATOM 0 HD1 TRP A 118 -1.988 -5.769 -40.529 1.00 0.00 H new ATOM 0 HE1 TRP A 118 0.518 -6.402 -40.582 1.00 0.00 H new ATOM 0 HE3 TRP A 118 -1.496 -6.657 -45.547 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 2.441 -7.250 -42.552 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 0.659 -7.415 -46.477 1.00 0.00 H new ATOM 0 HH2 TRP A 118 2.635 -7.732 -45.000 1.00 0.00 H new ATOM 1812 N ILE A 119 -5.626 -4.786 -44.707 1.00 0.00 N ATOM 1813 CA ILE A 119 -7.048 -4.780 -45.118 1.00 0.00 C ATOM 1814 C ILE A 119 -7.985 -5.462 -44.107 1.00 0.00 C ATOM 1815 O ILE A 119 -9.182 -5.544 -44.353 1.00 0.00 O ATOM 1816 CB ILE A 119 -7.179 -5.385 -46.541 1.00 0.00 C ATOM 1817 CG1 ILE A 119 -6.775 -6.869 -46.580 1.00 0.00 C ATOM 1818 CG2 ILE A 119 -6.368 -4.546 -47.552 1.00 0.00 C ATOM 1819 CD1 ILE A 119 -7.054 -7.548 -47.931 1.00 0.00 C ATOM 0 H ILE A 119 -5.045 -5.378 -45.300 1.00 0.00 H new ATOM 0 HA ILE A 119 -7.379 -3.742 -45.140 1.00 0.00 H new ATOM 0 HB ILE A 119 -8.230 -5.347 -46.826 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -5.712 -6.954 -46.353 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -7.312 -7.404 -45.796 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -6.467 -4.980 -48.547 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -6.746 -3.524 -47.562 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -5.318 -4.541 -47.261 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -6.744 -8.592 -47.884 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -8.120 -7.496 -48.151 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -6.496 -7.038 -48.716 1.00 0.00 H new ATOM 1831 N GLU A 120 -7.454 -5.960 -43.000 1.00 0.00 N ATOM 1832 CA GLU A 120 -8.176 -6.648 -41.929 1.00 0.00 C ATOM 1833 C GLU A 120 -7.482 -6.292 -40.606 1.00 0.00 C ATOM 1834 O GLU A 120 -6.342 -5.822 -40.611 1.00 0.00 O ATOM 1835 CB GLU A 120 -8.150 -8.152 -42.245 1.00 0.00 C ATOM 1836 CG GLU A 120 -8.901 -9.064 -41.258 1.00 0.00 C ATOM 1837 CD GLU A 120 -10.376 -8.658 -41.059 1.00 0.00 C ATOM 1838 OE1 GLU A 120 -10.620 -7.787 -40.195 1.00 0.00 O ATOM 1839 OE2 GLU A 120 -11.255 -9.212 -41.751 1.00 0.00 O ATOM 0 H GLU A 120 -6.454 -5.894 -42.810 1.00 0.00 H new ATOM 0 HA GLU A 120 -9.221 -6.348 -41.847 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -8.572 -8.301 -43.239 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -7.110 -8.476 -42.288 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -8.859 -10.092 -41.619 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -8.392 -9.043 -40.294 1.00 0.00 H new ATOM 1846 N MET A 121 -8.160 -6.508 -39.479 1.00 0.00 N ATOM 1847 CA MET A 121 -7.630 -6.258 -38.134 1.00 0.00 C ATOM 1848 C MET A 121 -6.392 -7.114 -37.833 1.00 0.00 C ATOM 1849 O MET A 121 -5.541 -6.708 -37.042 1.00 0.00 O ATOM 1850 CB MET A 121 -8.759 -6.510 -37.125 1.00 0.00 C ATOM 1851 CG MET A 121 -8.412 -6.095 -35.690 1.00 0.00 C ATOM 1852 SD MET A 121 -8.051 -4.328 -35.458 1.00 0.00 S ATOM 1853 CE MET A 121 -7.697 -4.318 -33.681 1.00 0.00 C ATOM 0 H MET A 121 -9.114 -6.869 -39.473 1.00 0.00 H new ATOM 0 HA MET A 121 -7.294 -5.224 -38.061 1.00 0.00 H new ATOM 0 HB2 MET A 121 -9.648 -5.966 -37.445 1.00 0.00 H new ATOM 0 HB3 MET A 121 -9.013 -7.570 -37.135 1.00 0.00 H new ATOM 0 HG2 MET A 121 -9.243 -6.368 -35.039 1.00 0.00 H new ATOM 0 HG3 MET A 121 -7.547 -6.672 -35.361 1.00 0.00 H new ATOM 0 HE1 MET A 121 -7.453 -3.304 -33.364 1.00 0.00 H new ATOM 0 HE2 MET A 121 -8.572 -4.669 -33.134 1.00 0.00 H new ATOM 0 HE3 MET A 121 -6.852 -4.975 -33.475 1.00 0.00 H new ATOM 1863 N SER A 122 -6.291 -8.298 -38.441 1.00 0.00 N ATOM 1864 CA SER A 122 -5.154 -9.209 -38.311 1.00 0.00 C ATOM 1865 C SER A 122 -3.836 -8.531 -38.718 1.00 0.00 C ATOM 1866 O SER A 122 -3.812 -7.626 -39.545 1.00 0.00 O ATOM 1867 CB SER A 122 -5.426 -10.452 -39.167 1.00 0.00 C ATOM 1868 OG SER A 122 -6.731 -10.957 -38.931 1.00 0.00 O ATOM 0 H SER A 122 -7.021 -8.659 -39.056 1.00 0.00 H new ATOM 0 HA SER A 122 -5.043 -9.499 -37.266 1.00 0.00 H new ATOM 0 HB2 SER A 122 -5.314 -10.203 -40.222 1.00 0.00 H new ATOM 0 HB3 SER A 122 -4.688 -11.222 -38.941 1.00 0.00 H new ATOM 0 HG SER A 122 -6.882 -11.748 -39.489 1.00 0.00 H new ATOM 1874 N ASN A 123 -2.723 -9.032 -38.180 1.00 0.00 N ATOM 1875 CA ASN A 123 -1.372 -8.556 -38.483 1.00 0.00 C ATOM 1876 C ASN A 123 -0.413 -9.739 -38.445 1.00 0.00 C ATOM 1877 O ASN A 123 -0.546 -10.612 -37.587 1.00 0.00 O ATOM 1878 CB ASN A 123 -0.941 -7.495 -37.455 1.00 0.00 C ATOM 1879 CG ASN A 123 0.502 -7.046 -37.669 1.00 0.00 C ATOM 1880 OD1 ASN A 123 0.916 -6.773 -38.785 1.00 0.00 O ATOM 1881 ND2 ASN A 123 1.304 -6.997 -36.615 1.00 0.00 N ATOM 0 H ASN A 123 -2.736 -9.798 -37.506 1.00 0.00 H new ATOM 0 HA ASN A 123 -1.358 -8.102 -39.474 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -1.603 -6.632 -37.525 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -1.050 -7.900 -36.449 1.00 0.00 H new ATOM 0 HD21 ASN A 123 2.281 -6.728 -36.730 1.00 0.00 H new ATOM 0 HD22 ASN A 123 0.944 -7.228 -35.689 1.00 0.00 H new ATOM 1888 N ARG A 124 0.550 -9.773 -39.362 1.00 0.00 N ATOM 1889 CA ARG A 124 1.618 -10.773 -39.448 1.00 0.00 C ATOM 1890 C ARG A 124 2.875 -10.060 -39.944 1.00 0.00 C ATOM 1891 O ARG A 124 2.782 -9.005 -40.566 1.00 0.00 O ATOM 1892 CB ARG A 124 1.239 -11.891 -40.433 1.00 0.00 C ATOM 1893 CG ARG A 124 0.057 -12.757 -39.970 1.00 0.00 C ATOM 1894 CD ARG A 124 -0.207 -13.908 -40.951 1.00 0.00 C ATOM 1895 NE ARG A 124 -1.336 -14.750 -40.516 1.00 0.00 N ATOM 1896 CZ ARG A 124 -1.856 -15.774 -41.202 1.00 0.00 C ATOM 1897 NH1 ARG A 124 -1.371 -16.114 -42.388 1.00 0.00 N ATOM 1898 NH2 ARG A 124 -2.875 -16.454 -40.696 1.00 0.00 N ATOM 0 H ARG A 124 0.613 -9.073 -40.101 1.00 0.00 H new ATOM 0 HA ARG A 124 1.782 -11.228 -38.471 1.00 0.00 H new ATOM 0 HB2 ARG A 124 0.994 -11.445 -41.397 1.00 0.00 H new ATOM 0 HB3 ARG A 124 2.106 -12.532 -40.590 1.00 0.00 H new ATOM 0 HG2 ARG A 124 0.265 -13.161 -38.979 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -0.837 -12.139 -39.881 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -0.417 -13.501 -41.940 1.00 0.00 H new ATOM 0 HD3 ARG A 124 0.690 -14.521 -41.042 1.00 0.00 H new ATOM 0 HE ARG A 124 -1.758 -14.533 -39.613 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -0.591 -15.593 -42.789 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -1.777 -16.897 -42.900 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -3.259 -16.196 -39.787 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -3.275 -17.236 -41.215 1.00 0.00 H new ATOM 1912 N LYS A 125 4.056 -10.634 -39.685 1.00 0.00 N ATOM 1913 CA LYS A 125 5.312 -10.122 -40.238 1.00 0.00 C ATOM 1914 C LYS A 125 5.231 -10.217 -41.765 1.00 0.00 C ATOM 1915 O LYS A 125 4.816 -11.246 -42.286 1.00 0.00 O ATOM 1916 CB LYS A 125 6.479 -10.933 -39.659 1.00 0.00 C ATOM 1917 CG LYS A 125 7.873 -10.348 -39.948 1.00 0.00 C ATOM 1918 CD LYS A 125 8.150 -9.030 -39.205 1.00 0.00 C ATOM 1919 CE LYS A 125 9.592 -8.575 -39.454 1.00 0.00 C ATOM 1920 NZ LYS A 125 9.921 -7.326 -38.734 1.00 0.00 N ATOM 0 H LYS A 125 4.166 -11.457 -39.093 1.00 0.00 H new ATOM 0 HA LYS A 125 5.478 -9.079 -39.970 1.00 0.00 H new ATOM 0 HB2 LYS A 125 6.349 -11.011 -38.580 1.00 0.00 H new ATOM 0 HB3 LYS A 125 6.434 -11.946 -40.060 1.00 0.00 H new ATOM 0 HG2 LYS A 125 8.631 -11.080 -39.668 1.00 0.00 H new ATOM 0 HG3 LYS A 125 7.973 -10.180 -41.020 1.00 0.00 H new ATOM 0 HD2 LYS A 125 7.455 -8.261 -39.542 1.00 0.00 H new ATOM 0 HD3 LYS A 125 7.983 -9.164 -38.136 1.00 0.00 H new ATOM 0 HE2 LYS A 125 10.278 -9.363 -39.142 1.00 0.00 H new ATOM 0 HE3 LYS A 125 9.744 -8.426 -40.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 10.906 -7.059 -38.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 9.285 -6.566 -39.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 9.803 -7.473 -37.711 1.00 0.00 H new ATOM 1934 N ASP A 126 5.694 -9.187 -42.467 1.00 0.00 N ATOM 1935 CA ASP A 126 5.712 -9.160 -43.944 1.00 0.00 C ATOM 1936 C ASP A 126 6.547 -10.304 -44.543 1.00 0.00 C ATOM 1937 O ASP A 126 6.272 -10.773 -45.644 1.00 0.00 O ATOM 1938 CB ASP A 126 6.262 -7.807 -44.401 1.00 0.00 C ATOM 1939 CG ASP A 126 6.288 -7.675 -45.933 1.00 0.00 C ATOM 1940 OD1 ASP A 126 5.201 -7.456 -46.526 1.00 0.00 O ATOM 1941 OD2 ASP A 126 7.386 -7.748 -46.516 1.00 0.00 O ATOM 0 H ASP A 126 6.070 -8.342 -42.037 1.00 0.00 H new ATOM 0 HA ASP A 126 4.692 -9.300 -44.301 1.00 0.00 H new ATOM 0 HB2 ASP A 126 5.651 -7.008 -43.980 1.00 0.00 H new ATOM 0 HB3 ASP A 126 7.271 -7.677 -44.010 1.00 0.00 H new ATOM 1946 N LEU A 127 7.522 -10.796 -43.769 1.00 0.00 N ATOM 1947 CA LEU A 127 8.450 -11.884 -44.120 1.00 0.00 C ATOM 1948 C LEU A 127 7.760 -13.196 -44.519 1.00 0.00 C ATOM 1949 O LEU A 127 8.409 -14.052 -45.105 1.00 0.00 O ATOM 1950 CB LEU A 127 9.409 -12.073 -42.934 1.00 0.00 C ATOM 1951 CG LEU A 127 10.589 -13.047 -43.157 1.00 0.00 C ATOM 1952 CD1 LEU A 127 11.475 -12.638 -44.338 1.00 0.00 C ATOM 1953 CD2 LEU A 127 11.454 -13.086 -41.890 1.00 0.00 C ATOM 0 H LEU A 127 7.696 -10.429 -42.833 1.00 0.00 H new ATOM 0 HA LEU A 127 8.996 -11.598 -45.019 1.00 0.00 H new ATOM 0 HB2 LEU A 127 9.816 -11.098 -42.664 1.00 0.00 H new ATOM 0 HB3 LEU A 127 8.831 -12.425 -42.079 1.00 0.00 H new ATOM 0 HG LEU A 127 10.164 -14.025 -43.380 1.00 0.00 H new ATOM 0 HD11 LEU A 127 12.287 -13.356 -44.449 1.00 0.00 H new ATOM 0 HD12 LEU A 127 10.879 -12.620 -45.251 1.00 0.00 H new ATOM 0 HD13 LEU A 127 11.890 -11.647 -44.156 1.00 0.00 H new ATOM 0 HD21 LEU A 127 12.288 -13.771 -42.040 1.00 0.00 H new ATOM 0 HD22 LEU A 127 11.838 -12.087 -41.680 1.00 0.00 H new ATOM 0 HD23 LEU A 127 10.851 -13.427 -41.048 1.00 0.00 H new ATOM 1965 N ILE A 128 6.471 -13.389 -44.213 1.00 0.00 N ATOM 1966 CA ILE A 128 5.711 -14.555 -44.705 1.00 0.00 C ATOM 1967 C ILE A 128 5.684 -14.646 -46.232 1.00 0.00 C ATOM 1968 O ILE A 128 5.499 -15.746 -46.756 1.00 0.00 O ATOM 1969 CB ILE A 128 4.285 -14.581 -44.097 1.00 0.00 C ATOM 1970 CG1 ILE A 128 3.425 -13.404 -44.582 1.00 0.00 C ATOM 1971 CG2 ILE A 128 4.365 -14.687 -42.559 1.00 0.00 C ATOM 1972 CD1 ILE A 128 1.995 -13.397 -44.021 1.00 0.00 C ATOM 0 H ILE A 128 5.928 -12.755 -43.627 1.00 0.00 H new ATOM 0 HA ILE A 128 6.239 -15.446 -44.365 1.00 0.00 H new ATOM 0 HB ILE A 128 3.771 -15.472 -44.457 1.00 0.00 H new ATOM 0 HG12 ILE A 128 3.916 -12.471 -44.306 1.00 0.00 H new ATOM 0 HG13 ILE A 128 3.376 -13.428 -45.671 1.00 0.00 H new ATOM 0 HG21 ILE A 128 3.358 -14.704 -42.143 1.00 0.00 H new ATOM 0 HG22 ILE A 128 4.887 -15.603 -42.284 1.00 0.00 H new ATOM 0 HG23 ILE A 128 4.907 -13.828 -42.163 1.00 0.00 H new ATOM 0 HD11 ILE A 128 1.455 -12.535 -44.412 1.00 0.00 H new ATOM 0 HD12 ILE A 128 1.483 -14.312 -44.319 1.00 0.00 H new ATOM 0 HD13 ILE A 128 2.031 -13.340 -42.933 1.00 0.00 H new ATOM 1984 N LYS A 129 5.815 -13.531 -46.952 1.00 0.00 N ATOM 1985 CA LYS A 129 5.832 -13.529 -48.416 1.00 0.00 C ATOM 1986 C LYS A 129 7.051 -14.306 -48.927 1.00 0.00 C ATOM 1987 O LYS A 129 8.138 -14.190 -48.371 1.00 0.00 O ATOM 1988 CB LYS A 129 5.860 -12.085 -48.930 1.00 0.00 C ATOM 1989 CG LYS A 129 4.539 -11.350 -48.657 1.00 0.00 C ATOM 1990 CD LYS A 129 4.666 -9.863 -49.002 1.00 0.00 C ATOM 1991 CE LYS A 129 3.351 -9.132 -48.719 1.00 0.00 C ATOM 1992 NZ LYS A 129 3.532 -7.667 -48.705 1.00 0.00 N ATOM 0 H LYS A 129 5.912 -12.604 -46.537 1.00 0.00 H new ATOM 0 HA LYS A 129 4.931 -14.017 -48.788 1.00 0.00 H new ATOM 0 HB2 LYS A 129 6.679 -11.547 -48.454 1.00 0.00 H new ATOM 0 HB3 LYS A 129 6.060 -12.086 -50.002 1.00 0.00 H new ATOM 0 HG2 LYS A 129 3.739 -11.798 -49.246 1.00 0.00 H new ATOM 0 HG3 LYS A 129 4.264 -11.463 -47.608 1.00 0.00 H new ATOM 0 HD2 LYS A 129 5.470 -9.416 -48.418 1.00 0.00 H new ATOM 0 HD3 LYS A 129 4.933 -9.749 -50.053 1.00 0.00 H new ATOM 0 HE2 LYS A 129 2.615 -9.400 -49.477 1.00 0.00 H new ATOM 0 HE3 LYS A 129 2.953 -9.459 -47.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 2.631 -7.208 -48.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 4.253 -7.413 -48.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 3.839 -7.346 -49.645 1.00 0.00 H new ATOM 2006 N LYS A 130 6.848 -15.100 -49.987 1.00 0.00 N ATOM 2007 CA LYS A 130 7.950 -15.764 -50.686 1.00 0.00 C ATOM 2008 C LYS A 130 8.958 -14.729 -51.195 1.00 0.00 C ATOM 2009 O LYS A 130 10.154 -15.065 -51.226 1.00 0.00 O ATOM 2010 CB LYS A 130 7.431 -16.710 -51.780 1.00 0.00 C ATOM 2011 CG LYS A 130 6.689 -16.018 -52.939 1.00 0.00 C ATOM 2012 CD LYS A 130 6.194 -17.051 -53.960 1.00 0.00 C ATOM 2013 CE LYS A 130 5.528 -16.409 -55.186 1.00 0.00 C ATOM 2014 NZ LYS A 130 4.233 -15.760 -54.872 1.00 0.00 N ATOM 2015 OXT LYS A 130 8.524 -13.631 -51.603 1.00 0.00 O ATOM 0 H LYS A 130 5.927 -15.297 -50.378 1.00 0.00 H new ATOM 0 HA LYS A 130 8.486 -16.401 -49.983 1.00 0.00 H new ATOM 0 HB2 LYS A 130 8.275 -17.266 -52.189 1.00 0.00 H new ATOM 0 HB3 LYS A 130 6.761 -17.438 -51.322 1.00 0.00 H new ATOM 0 HG2 LYS A 130 5.844 -15.451 -52.549 1.00 0.00 H new ATOM 0 HG3 LYS A 130 7.353 -15.305 -53.428 1.00 0.00 H new ATOM 0 HD2 LYS A 130 7.035 -17.662 -54.288 1.00 0.00 H new ATOM 0 HD3 LYS A 130 5.483 -17.721 -53.476 1.00 0.00 H new ATOM 0 HE2 LYS A 130 6.204 -15.669 -55.613 1.00 0.00 H new ATOM 0 HE3 LYS A 130 5.370 -17.173 -55.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 3.833 -15.346 -55.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 3.573 -16.468 -54.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 4.382 -15.010 -54.167 1.00 0.00 H new TER 2029 LYS A 130