USER MOD reduce.3.24.130724 H: found=0, std=0, add=1200, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1199 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 101 CYS SG : rot 109:sc= 0.217 USER MOD Set 1.2: A 158 MET CE :methyl -105:sc= -0.322 (180deg=-0.524) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 MET CE :methyl 143:sc= -0.687 (180deg=-2.89) USER MOD Single : A 4 THR OG1 : rot 51:sc= 0.154 USER MOD Single : A 6 GLN : amide:sc= 0 X(o=0,f=-0.095) USER MOD Single : A 7 GLN : amide:sc= 0 X(o=0,f=-0.019) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 MET CE :methyl -116:sc= -0.0102 (180deg=-0.31) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot -156:sc= -1.14 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0.00413 USER MOD Single : A 46 MET CE :methyl 169:sc= -0.0807 (180deg=-0.242) USER MOD Single : A 48 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 51 GLN : amide:sc= -0.392 X(o=-0.39,f=-0.62) USER MOD Single : A 52 ASN : amide:sc=-0.00114 K(o=-0.0011,f=-2.7!) USER MOD Single : A 54 THR OG1 : rot 180:sc= 0.00227 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 SER OG : rot 156:sc= 0.0942 USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 MET CE :methyl -149:sc= -0.0511 (180deg=-0.466) USER MOD Single : A 82 MET CE :methyl 175:sc= 0 (180deg=-0.0397) USER MOD Single : A 85 GLN : amide:sc= -1.44 X(o=-1.4,f=-1.6) USER MOD Single : A 86 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 100 ASN : amide:sc= -0.312 K(o=-0.31,f=-2.2) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 125 THR OG1 : rot -137:sc= 0.0613 USER MOD Single : A 128 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 138 MET CE :methyl 129:sc= -0.743 (180deg=-4.22!) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 83:sc= 0.0156 USER MOD Single : A 143 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.032) USER MOD Single : A 144 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 MET CE :methyl -179:sc= -1.44 (180deg=-1.51) USER MOD Single : A 162 GLN : amide:sc=-0.000854 X(o=-0.00085,f=-0.33) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -10.171 22.733 28.049 1.00 0.00 N ATOM 2 CA ALA A 1 -11.227 23.041 29.061 1.00 0.00 C ATOM 3 C ALA A 1 -11.362 21.870 30.043 1.00 0.00 C ATOM 4 O ALA A 1 -11.212 22.036 31.239 1.00 0.00 O ATOM 5 CB ALA A 1 -12.567 23.273 28.354 1.00 0.00 C ATOM 0 H1 ALA A 1 -10.083 23.529 27.386 1.00 0.00 H new ATOM 0 H2 ALA A 1 -9.262 22.582 28.531 1.00 0.00 H new ATOM 0 H3 ALA A 1 -10.432 21.873 27.525 1.00 0.00 H new ATOM 0 HA ALA A 1 -10.946 23.940 29.609 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -13.335 23.497 29.094 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -12.474 24.111 27.663 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -12.847 22.376 27.801 1.00 0.00 H new ATOM 13 N SER A 2 -11.644 20.687 29.546 1.00 0.00 N ATOM 14 CA SER A 2 -11.791 19.501 30.448 1.00 0.00 C ATOM 15 C SER A 2 -11.517 18.210 29.670 1.00 0.00 C ATOM 16 O SER A 2 -10.842 17.324 30.160 1.00 0.00 O ATOM 17 CB SER A 2 -13.210 19.462 31.024 1.00 0.00 C ATOM 18 OG SER A 2 -13.227 18.636 32.180 1.00 0.00 O ATOM 0 H SER A 2 -11.779 20.493 28.554 1.00 0.00 H new ATOM 0 HA SER A 2 -11.071 19.585 31.262 1.00 0.00 H new ATOM 0 HB2 SER A 2 -13.539 20.470 31.278 1.00 0.00 H new ATOM 0 HB3 SER A 2 -13.907 19.078 30.279 1.00 0.00 H new ATOM 0 HG SER A 2 -14.134 18.611 32.551 1.00 0.00 H new ATOM 24 N MET A 3 -12.025 18.095 28.464 1.00 0.00 N ATOM 25 CA MET A 3 -11.781 16.858 27.662 1.00 0.00 C ATOM 26 C MET A 3 -10.424 16.966 26.942 1.00 0.00 C ATOM 27 O MET A 3 -10.312 16.684 25.762 1.00 0.00 O ATOM 28 CB MET A 3 -12.913 16.685 26.638 1.00 0.00 C ATOM 29 CG MET A 3 -13.448 15.252 26.701 1.00 0.00 C ATOM 30 SD MET A 3 -12.358 14.150 25.765 1.00 0.00 S ATOM 31 CE MET A 3 -11.344 13.586 27.155 1.00 0.00 C ATOM 0 H MET A 3 -12.596 18.804 28.004 1.00 0.00 H new ATOM 0 HA MET A 3 -11.760 15.991 28.322 1.00 0.00 H new ATOM 0 HB2 MET A 3 -13.716 17.393 26.845 1.00 0.00 H new ATOM 0 HB3 MET A 3 -12.546 16.903 25.635 1.00 0.00 H new ATOM 0 HG2 MET A 3 -13.510 14.922 27.738 1.00 0.00 H new ATOM 0 HG3 MET A 3 -14.458 15.213 26.293 1.00 0.00 H new ATOM 0 HE1 MET A 3 -11.094 12.534 27.020 1.00 0.00 H new ATOM 0 HE2 MET A 3 -10.427 14.174 27.199 1.00 0.00 H new ATOM 0 HE3 MET A 3 -11.899 13.710 28.085 1.00 0.00 H new ATOM 41 N THR A 4 -9.387 17.362 27.650 1.00 0.00 N ATOM 42 CA THR A 4 -8.036 17.479 27.016 1.00 0.00 C ATOM 43 C THR A 4 -7.453 16.080 26.804 1.00 0.00 C ATOM 44 O THR A 4 -6.834 15.509 27.683 1.00 0.00 O ATOM 45 CB THR A 4 -7.105 18.307 27.914 1.00 0.00 C ATOM 46 OG1 THR A 4 -7.255 17.899 29.269 1.00 0.00 O ATOM 47 CG2 THR A 4 -7.455 19.791 27.784 1.00 0.00 C ATOM 0 H THR A 4 -9.422 17.608 28.639 1.00 0.00 H new ATOM 0 HA THR A 4 -8.130 17.981 26.053 1.00 0.00 H new ATOM 0 HB THR A 4 -6.072 18.149 27.604 1.00 0.00 H new ATOM 0 HG1 THR A 4 -7.165 16.925 29.329 1.00 0.00 H new ATOM 0 HG21 THR A 4 -6.794 20.378 28.422 1.00 0.00 H new ATOM 0 HG22 THR A 4 -7.332 20.104 26.747 1.00 0.00 H new ATOM 0 HG23 THR A 4 -8.489 19.949 28.090 1.00 0.00 H new ATOM 55 N ASP A 5 -7.653 15.532 25.634 1.00 0.00 N ATOM 56 CA ASP A 5 -7.120 14.174 25.323 1.00 0.00 C ATOM 57 C ASP A 5 -6.030 14.316 24.257 1.00 0.00 C ATOM 58 O ASP A 5 -4.940 13.796 24.399 1.00 0.00 O ATOM 59 CB ASP A 5 -8.258 13.290 24.797 1.00 0.00 C ATOM 60 CG ASP A 5 -7.772 11.843 24.661 1.00 0.00 C ATOM 61 OD1 ASP A 5 -7.544 11.215 25.683 1.00 0.00 O ATOM 62 OD2 ASP A 5 -7.638 11.389 23.537 1.00 0.00 O ATOM 0 H ASP A 5 -8.169 15.973 24.873 1.00 0.00 H new ATOM 0 HA ASP A 5 -6.702 13.714 26.218 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -9.109 13.335 25.476 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -8.601 13.660 23.831 1.00 0.00 H new ATOM 67 N GLN A 6 -6.320 15.033 23.196 1.00 0.00 N ATOM 68 CA GLN A 6 -5.312 15.238 22.112 1.00 0.00 C ATOM 69 C GLN A 6 -4.199 16.160 22.621 1.00 0.00 C ATOM 70 O GLN A 6 -3.029 15.877 22.452 1.00 0.00 O ATOM 71 CB GLN A 6 -5.987 15.891 20.900 1.00 0.00 C ATOM 72 CG GLN A 6 -7.101 14.985 20.365 1.00 0.00 C ATOM 73 CD GLN A 6 -8.453 15.683 20.544 1.00 0.00 C ATOM 74 OE1 GLN A 6 -9.229 15.316 21.403 1.00 0.00 O ATOM 75 NE2 GLN A 6 -8.770 16.686 19.765 1.00 0.00 N ATOM 0 H GLN A 6 -7.219 15.487 23.036 1.00 0.00 H new ATOM 0 HA GLN A 6 -4.892 14.275 21.823 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -6.400 16.860 21.182 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -5.250 16.074 20.118 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -6.930 14.763 19.312 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -7.097 14.033 20.896 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -8.120 16.996 19.043 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -9.667 17.157 19.880 1.00 0.00 H new ATOM 84 N GLN A 7 -4.561 17.260 23.238 1.00 0.00 N ATOM 85 CA GLN A 7 -3.531 18.211 23.760 1.00 0.00 C ATOM 86 C GLN A 7 -2.805 17.588 24.958 1.00 0.00 C ATOM 87 O GLN A 7 -1.603 17.718 25.091 1.00 0.00 O ATOM 88 CB GLN A 7 -4.207 19.518 24.187 1.00 0.00 C ATOM 89 CG GLN A 7 -4.039 20.566 23.081 1.00 0.00 C ATOM 90 CD GLN A 7 -5.262 21.489 23.051 1.00 0.00 C ATOM 91 OE1 GLN A 7 -5.698 21.977 24.076 1.00 0.00 O ATOM 92 NE2 GLN A 7 -5.837 21.756 21.908 1.00 0.00 N ATOM 0 H GLN A 7 -5.528 17.540 23.402 1.00 0.00 H new ATOM 0 HA GLN A 7 -2.806 18.420 22.974 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -5.266 19.346 24.381 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -3.767 19.881 25.116 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -3.135 21.150 23.255 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -3.920 20.074 22.116 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -5.473 21.348 21.047 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -6.649 22.372 21.877 1.00 0.00 H new ATOM 101 N ALA A 8 -3.521 16.909 25.827 1.00 0.00 N ATOM 102 CA ALA A 8 -2.865 16.272 27.014 1.00 0.00 C ATOM 103 C ALA A 8 -1.985 15.078 26.588 1.00 0.00 C ATOM 104 O ALA A 8 -1.258 14.531 27.397 1.00 0.00 O ATOM 105 CB ALA A 8 -3.940 15.783 27.987 1.00 0.00 C ATOM 0 H ALA A 8 -4.529 16.770 25.764 1.00 0.00 H new ATOM 0 HA ALA A 8 -2.230 17.016 27.495 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -3.465 15.319 28.851 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -4.545 16.628 28.316 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -4.577 15.053 27.488 1.00 0.00 H new ATOM 111 N GLU A 9 -2.039 14.664 25.337 1.00 0.00 N ATOM 112 CA GLU A 9 -1.200 13.508 24.890 1.00 0.00 C ATOM 113 C GLU A 9 -0.116 13.999 23.930 1.00 0.00 C ATOM 114 O GLU A 9 1.035 13.621 24.048 1.00 0.00 O ATOM 115 CB GLU A 9 -2.083 12.472 24.189 1.00 0.00 C ATOM 116 CG GLU A 9 -2.842 11.661 25.241 1.00 0.00 C ATOM 117 CD GLU A 9 -3.646 10.552 24.557 1.00 0.00 C ATOM 118 OE1 GLU A 9 -4.774 10.817 24.173 1.00 0.00 O ATOM 119 OE2 GLU A 9 -3.121 9.457 24.432 1.00 0.00 O ATOM 0 H GLU A 9 -2.627 15.078 24.613 1.00 0.00 H new ATOM 0 HA GLU A 9 -0.728 13.048 25.758 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -2.785 12.969 23.520 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -1.471 11.811 23.575 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -2.142 11.228 25.955 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -3.510 12.313 25.804 1.00 0.00 H new ATOM 126 N ALA A 10 -0.465 14.846 22.992 1.00 0.00 N ATOM 127 CA ALA A 10 0.556 15.374 22.039 1.00 0.00 C ATOM 128 C ALA A 10 1.575 16.221 22.811 1.00 0.00 C ATOM 129 O ALA A 10 2.722 16.330 22.419 1.00 0.00 O ATOM 130 CB ALA A 10 -0.125 16.239 20.977 1.00 0.00 C ATOM 0 H ALA A 10 -1.413 15.193 22.847 1.00 0.00 H new ATOM 0 HA ALA A 10 1.062 14.541 21.551 1.00 0.00 H new ATOM 0 HB1 ALA A 10 0.624 16.622 20.284 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -0.852 15.639 20.430 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -0.634 17.074 21.459 1.00 0.00 H new ATOM 136 N ARG A 11 1.167 16.809 23.916 1.00 0.00 N ATOM 137 CA ARG A 11 2.115 17.635 24.724 1.00 0.00 C ATOM 138 C ARG A 11 3.158 16.713 25.367 1.00 0.00 C ATOM 139 O ARG A 11 4.345 16.974 25.308 1.00 0.00 O ATOM 140 CB ARG A 11 1.348 18.396 25.811 1.00 0.00 C ATOM 141 CG ARG A 11 0.837 19.722 25.240 1.00 0.00 C ATOM 142 CD ARG A 11 0.687 20.747 26.367 1.00 0.00 C ATOM 143 NE ARG A 11 -0.614 20.540 27.066 1.00 0.00 N ATOM 144 CZ ARG A 11 -0.778 20.980 28.286 1.00 0.00 C ATOM 145 NH1 ARG A 11 -1.049 22.244 28.495 1.00 0.00 N ATOM 146 NH2 ARG A 11 -0.671 20.155 29.297 1.00 0.00 N ATOM 0 H ARG A 11 0.219 16.750 24.289 1.00 0.00 H new ATOM 0 HA ARG A 11 2.614 18.357 24.078 1.00 0.00 H new ATOM 0 HB2 ARG A 11 0.512 17.796 26.169 1.00 0.00 H new ATOM 0 HB3 ARG A 11 1.997 18.582 26.667 1.00 0.00 H new ATOM 0 HG2 ARG A 11 1.530 20.095 24.486 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -0.122 19.570 24.744 1.00 0.00 H new ATOM 0 HD2 ARG A 11 1.510 20.647 27.074 1.00 0.00 H new ATOM 0 HD3 ARG A 11 0.736 21.757 25.961 1.00 0.00 H new ATOM 0 HE ARG A 11 -1.376 20.055 26.592 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -1.132 22.885 27.706 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -1.177 22.588 29.447 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -0.460 19.171 29.132 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -0.799 20.496 30.250 1.00 0.00 H new ATOM 160 N ALA A 12 2.719 15.630 25.968 1.00 0.00 N ATOM 161 CA ALA A 12 3.676 14.670 26.604 1.00 0.00 C ATOM 162 C ALA A 12 4.468 13.917 25.521 1.00 0.00 C ATOM 163 O ALA A 12 5.525 13.374 25.785 1.00 0.00 O ATOM 164 CB ALA A 12 2.898 13.661 27.454 1.00 0.00 C ATOM 0 H ALA A 12 1.736 15.370 26.045 1.00 0.00 H new ATOM 0 HA ALA A 12 4.370 15.227 27.234 1.00 0.00 H new ATOM 0 HB1 ALA A 12 3.594 12.962 27.917 1.00 0.00 H new ATOM 0 HB2 ALA A 12 2.344 14.189 28.230 1.00 0.00 H new ATOM 0 HB3 ALA A 12 2.201 13.113 26.820 1.00 0.00 H new ATOM 170 N PHE A 13 3.959 13.869 24.308 1.00 0.00 N ATOM 171 CA PHE A 13 4.671 13.142 23.209 1.00 0.00 C ATOM 172 C PHE A 13 5.998 13.840 22.871 1.00 0.00 C ATOM 173 O PHE A 13 7.015 13.191 22.710 1.00 0.00 O ATOM 174 CB PHE A 13 3.781 13.107 21.963 1.00 0.00 C ATOM 175 CG PHE A 13 4.194 11.952 21.082 1.00 0.00 C ATOM 176 CD1 PHE A 13 3.678 10.672 21.318 1.00 0.00 C ATOM 177 CD2 PHE A 13 5.096 12.159 20.030 1.00 0.00 C ATOM 178 CE1 PHE A 13 4.063 9.601 20.505 1.00 0.00 C ATOM 179 CE2 PHE A 13 5.481 11.087 19.217 1.00 0.00 C ATOM 180 CZ PHE A 13 4.965 9.807 19.455 1.00 0.00 C ATOM 0 H PHE A 13 3.078 14.304 24.034 1.00 0.00 H new ATOM 0 HA PHE A 13 4.885 12.126 23.541 1.00 0.00 H new ATOM 0 HB2 PHE A 13 2.735 13.002 22.253 1.00 0.00 H new ATOM 0 HB3 PHE A 13 3.867 14.045 21.415 1.00 0.00 H new ATOM 0 HD1 PHE A 13 2.982 10.512 22.128 1.00 0.00 H new ATOM 0 HD2 PHE A 13 5.494 13.146 19.847 1.00 0.00 H new ATOM 0 HE1 PHE A 13 3.664 8.614 20.688 1.00 0.00 H new ATOM 0 HE2 PHE A 13 6.176 11.247 18.406 1.00 0.00 H new ATOM 0 HZ PHE A 13 5.263 8.979 18.829 1.00 0.00 H new ATOM 190 N LEU A 14 5.999 15.149 22.761 1.00 0.00 N ATOM 191 CA LEU A 14 7.268 15.874 22.430 1.00 0.00 C ATOM 192 C LEU A 14 7.618 16.854 23.554 1.00 0.00 C ATOM 193 O LEU A 14 6.816 17.683 23.943 1.00 0.00 O ATOM 194 CB LEU A 14 7.130 16.640 21.103 1.00 0.00 C ATOM 195 CG LEU A 14 5.745 17.293 20.987 1.00 0.00 C ATOM 196 CD1 LEU A 14 5.885 18.679 20.352 1.00 0.00 C ATOM 197 CD2 LEU A 14 4.843 16.426 20.105 1.00 0.00 C ATOM 0 H LEU A 14 5.180 15.744 22.886 1.00 0.00 H new ATOM 0 HA LEU A 14 8.065 15.138 22.326 1.00 0.00 H new ATOM 0 HB2 LEU A 14 7.904 17.405 21.038 1.00 0.00 H new ATOM 0 HB3 LEU A 14 7.286 15.958 20.267 1.00 0.00 H new ATOM 0 HG LEU A 14 5.306 17.387 21.980 1.00 0.00 H new ATOM 0 HD11 LEU A 14 4.902 19.142 20.270 1.00 0.00 H new ATOM 0 HD12 LEU A 14 6.528 19.301 20.974 1.00 0.00 H new ATOM 0 HD13 LEU A 14 6.325 18.582 19.359 1.00 0.00 H new ATOM 0 HD21 LEU A 14 3.860 16.890 20.023 1.00 0.00 H new ATOM 0 HD22 LEU A 14 5.285 16.334 19.113 1.00 0.00 H new ATOM 0 HD23 LEU A 14 4.741 15.436 20.550 1.00 0.00 H new ATOM 209 N SER A 15 8.820 16.760 24.073 1.00 0.00 N ATOM 210 CA SER A 15 9.249 17.678 25.173 1.00 0.00 C ATOM 211 C SER A 15 9.662 19.032 24.582 1.00 0.00 C ATOM 212 O SER A 15 9.605 19.237 23.383 1.00 0.00 O ATOM 213 CB SER A 15 10.439 17.062 25.917 1.00 0.00 C ATOM 214 OG SER A 15 10.053 15.811 26.470 1.00 0.00 O ATOM 0 H SER A 15 9.524 16.083 23.779 1.00 0.00 H new ATOM 0 HA SER A 15 8.421 17.823 25.867 1.00 0.00 H new ATOM 0 HB2 SER A 15 11.278 16.927 25.235 1.00 0.00 H new ATOM 0 HB3 SER A 15 10.775 17.733 26.707 1.00 0.00 H new ATOM 0 HG SER A 15 10.813 15.415 26.945 1.00 0.00 H new ATOM 220 N GLU A 16 10.079 19.956 25.416 1.00 0.00 N ATOM 221 CA GLU A 16 10.500 21.302 24.911 1.00 0.00 C ATOM 222 C GLU A 16 11.671 21.158 23.925 1.00 0.00 C ATOM 223 O GLU A 16 11.822 21.959 23.021 1.00 0.00 O ATOM 224 CB GLU A 16 10.926 22.181 26.095 1.00 0.00 C ATOM 225 CG GLU A 16 10.892 23.660 25.689 1.00 0.00 C ATOM 226 CD GLU A 16 9.475 24.054 25.256 1.00 0.00 C ATOM 227 OE1 GLU A 16 8.644 24.257 26.127 1.00 0.00 O ATOM 228 OE2 GLU A 16 9.248 24.149 24.059 1.00 0.00 O ATOM 0 H GLU A 16 10.146 19.835 26.427 1.00 0.00 H new ATOM 0 HA GLU A 16 9.661 21.767 24.394 1.00 0.00 H new ATOM 0 HB2 GLU A 16 10.261 22.012 26.942 1.00 0.00 H new ATOM 0 HB3 GLU A 16 11.930 21.907 26.419 1.00 0.00 H new ATOM 0 HG2 GLU A 16 11.212 24.282 26.525 1.00 0.00 H new ATOM 0 HG3 GLU A 16 11.593 23.838 24.873 1.00 0.00 H new ATOM 235 N GLU A 17 12.487 20.138 24.079 1.00 0.00 N ATOM 236 CA GLU A 17 13.631 19.938 23.136 1.00 0.00 C ATOM 237 C GLU A 17 13.064 19.598 21.755 1.00 0.00 C ATOM 238 O GLU A 17 13.448 20.181 20.758 1.00 0.00 O ATOM 239 CB GLU A 17 14.520 18.791 23.635 1.00 0.00 C ATOM 240 CG GLU A 17 15.992 19.123 23.365 1.00 0.00 C ATOM 241 CD GLU A 17 16.267 19.065 21.858 1.00 0.00 C ATOM 242 OE1 GLU A 17 16.287 17.969 21.319 1.00 0.00 O ATOM 243 OE2 GLU A 17 16.453 20.117 21.269 1.00 0.00 O ATOM 0 H GLU A 17 12.408 19.438 24.817 1.00 0.00 H new ATOM 0 HA GLU A 17 14.234 20.844 23.078 1.00 0.00 H new ATOM 0 HB2 GLU A 17 14.362 18.634 24.702 1.00 0.00 H new ATOM 0 HB3 GLU A 17 14.249 17.863 23.133 1.00 0.00 H new ATOM 0 HG2 GLU A 17 16.227 20.115 23.749 1.00 0.00 H new ATOM 0 HG3 GLU A 17 16.636 18.417 23.889 1.00 0.00 H new ATOM 250 N MET A 18 12.130 18.677 21.699 1.00 0.00 N ATOM 251 CA MET A 18 11.501 18.311 20.396 1.00 0.00 C ATOM 252 C MET A 18 10.743 19.527 19.864 1.00 0.00 C ATOM 253 O MET A 18 10.904 19.925 18.726 1.00 0.00 O ATOM 254 CB MET A 18 10.509 17.166 20.610 1.00 0.00 C ATOM 255 CG MET A 18 11.039 15.877 19.975 1.00 0.00 C ATOM 256 SD MET A 18 11.559 16.195 18.269 1.00 0.00 S ATOM 257 CE MET A 18 13.051 15.170 18.289 1.00 0.00 C ATOM 0 H MET A 18 11.777 18.163 22.506 1.00 0.00 H new ATOM 0 HA MET A 18 12.270 18.000 19.689 1.00 0.00 H new ATOM 0 HB2 MET A 18 10.345 17.013 21.677 1.00 0.00 H new ATOM 0 HB3 MET A 18 9.545 17.425 20.173 1.00 0.00 H new ATOM 0 HG2 MET A 18 11.879 15.495 20.555 1.00 0.00 H new ATOM 0 HG3 MET A 18 10.265 15.109 19.991 1.00 0.00 H new ATOM 0 HE1 MET A 18 13.540 15.220 17.316 1.00 0.00 H new ATOM 0 HE2 MET A 18 13.733 15.535 19.057 1.00 0.00 H new ATOM 0 HE3 MET A 18 12.780 14.137 18.506 1.00 0.00 H new ATOM 267 N ILE A 19 9.918 20.112 20.702 1.00 0.00 N ATOM 268 CA ILE A 19 9.124 21.320 20.302 1.00 0.00 C ATOM 269 C ILE A 19 10.051 22.375 19.675 1.00 0.00 C ATOM 270 O ILE A 19 9.696 23.011 18.702 1.00 0.00 O ATOM 271 CB ILE A 19 8.439 21.919 21.543 1.00 0.00 C ATOM 272 CG1 ILE A 19 7.342 20.968 22.035 1.00 0.00 C ATOM 273 CG2 ILE A 19 7.809 23.270 21.188 1.00 0.00 C ATOM 274 CD1 ILE A 19 7.011 21.280 23.495 1.00 0.00 C ATOM 0 H ILE A 19 9.759 19.799 21.660 1.00 0.00 H new ATOM 0 HA ILE A 19 8.371 21.024 19.572 1.00 0.00 H new ATOM 0 HB ILE A 19 9.184 22.059 22.327 1.00 0.00 H new ATOM 0 HG12 ILE A 19 6.450 21.075 21.418 1.00 0.00 H new ATOM 0 HG13 ILE A 19 7.673 19.934 21.939 1.00 0.00 H new ATOM 0 HG21 ILE A 19 7.326 23.689 22.070 1.00 0.00 H new ATOM 0 HG22 ILE A 19 8.584 23.953 20.840 1.00 0.00 H new ATOM 0 HG23 ILE A 19 7.068 23.130 20.400 1.00 0.00 H new ATOM 0 HD11 ILE A 19 6.231 20.603 23.844 1.00 0.00 H new ATOM 0 HD12 ILE A 19 7.904 21.150 24.106 1.00 0.00 H new ATOM 0 HD13 ILE A 19 6.662 22.309 23.577 1.00 0.00 H new ATOM 286 N ALA A 20 11.233 22.561 20.226 1.00 0.00 N ATOM 287 CA ALA A 20 12.188 23.571 19.664 1.00 0.00 C ATOM 288 C ALA A 20 12.512 23.225 18.205 1.00 0.00 C ATOM 289 O ALA A 20 12.512 24.085 17.344 1.00 0.00 O ATOM 290 CB ALA A 20 13.477 23.570 20.486 1.00 0.00 C ATOM 0 H ALA A 20 11.575 22.054 21.042 1.00 0.00 H new ATOM 0 HA ALA A 20 11.730 24.559 19.706 1.00 0.00 H new ATOM 0 HB1 ALA A 20 14.170 24.305 20.076 1.00 0.00 H new ATOM 0 HB2 ALA A 20 13.249 23.824 21.521 1.00 0.00 H new ATOM 0 HB3 ALA A 20 13.932 22.580 20.447 1.00 0.00 H new ATOM 296 N GLU A 21 12.773 21.968 17.919 1.00 0.00 N ATOM 297 CA GLU A 21 13.077 21.557 16.513 1.00 0.00 C ATOM 298 C GLU A 21 11.835 21.794 15.645 1.00 0.00 C ATOM 299 O GLU A 21 11.932 22.248 14.520 1.00 0.00 O ATOM 300 CB GLU A 21 13.461 20.071 16.479 1.00 0.00 C ATOM 301 CG GLU A 21 14.263 19.774 15.207 1.00 0.00 C ATOM 302 CD GLU A 21 15.298 18.684 15.495 1.00 0.00 C ATOM 303 OE1 GLU A 21 14.962 17.519 15.345 1.00 0.00 O ATOM 304 OE2 GLU A 21 16.410 19.032 15.859 1.00 0.00 O ATOM 0 H GLU A 21 12.788 21.210 18.602 1.00 0.00 H new ATOM 0 HA GLU A 21 13.910 22.145 16.129 1.00 0.00 H new ATOM 0 HB2 GLU A 21 14.051 19.818 17.360 1.00 0.00 H new ATOM 0 HB3 GLU A 21 12.564 19.453 16.508 1.00 0.00 H new ATOM 0 HG2 GLU A 21 13.593 19.452 14.410 1.00 0.00 H new ATOM 0 HG3 GLU A 21 14.761 20.679 14.859 1.00 0.00 H new ATOM 311 N PHE A 22 10.665 21.509 16.174 1.00 0.00 N ATOM 312 CA PHE A 22 9.405 21.737 15.401 1.00 0.00 C ATOM 313 C PHE A 22 9.199 23.248 15.206 1.00 0.00 C ATOM 314 O PHE A 22 8.614 23.679 14.230 1.00 0.00 O ATOM 315 CB PHE A 22 8.207 21.152 16.166 1.00 0.00 C ATOM 316 CG PHE A 22 8.414 19.670 16.412 1.00 0.00 C ATOM 317 CD1 PHE A 22 8.930 18.851 15.398 1.00 0.00 C ATOM 318 CD2 PHE A 22 8.080 19.114 17.654 1.00 0.00 C ATOM 319 CE1 PHE A 22 9.114 17.483 15.626 1.00 0.00 C ATOM 320 CE2 PHE A 22 8.266 17.746 17.881 1.00 0.00 C ATOM 321 CZ PHE A 22 8.780 16.931 16.867 1.00 0.00 C ATOM 0 H PHE A 22 10.532 21.127 17.111 1.00 0.00 H new ATOM 0 HA PHE A 22 9.483 21.246 14.431 1.00 0.00 H new ATOM 0 HB2 PHE A 22 8.084 21.672 17.116 1.00 0.00 H new ATOM 0 HB3 PHE A 22 7.291 21.309 15.596 1.00 0.00 H new ATOM 0 HD1 PHE A 22 9.186 19.277 14.439 1.00 0.00 H new ATOM 0 HD2 PHE A 22 7.679 19.741 18.436 1.00 0.00 H new ATOM 0 HE1 PHE A 22 9.514 16.854 14.844 1.00 0.00 H new ATOM 0 HE2 PHE A 22 8.012 17.319 18.840 1.00 0.00 H new ATOM 0 HZ PHE A 22 8.919 15.874 17.043 1.00 0.00 H new ATOM 331 N LYS A 23 9.685 24.051 16.132 1.00 0.00 N ATOM 332 CA LYS A 23 9.534 25.534 16.015 1.00 0.00 C ATOM 333 C LYS A 23 10.280 26.043 14.771 1.00 0.00 C ATOM 334 O LYS A 23 9.874 27.015 14.161 1.00 0.00 O ATOM 335 CB LYS A 23 10.115 26.199 17.268 1.00 0.00 C ATOM 336 CG LYS A 23 9.527 27.604 17.428 1.00 0.00 C ATOM 337 CD LYS A 23 9.278 27.888 18.912 1.00 0.00 C ATOM 338 CE LYS A 23 9.500 29.376 19.198 1.00 0.00 C ATOM 339 NZ LYS A 23 8.565 29.825 20.270 1.00 0.00 N ATOM 0 H LYS A 23 10.181 23.736 16.966 1.00 0.00 H new ATOM 0 HA LYS A 23 8.477 25.782 15.920 1.00 0.00 H new ATOM 0 HB2 LYS A 23 9.889 25.598 18.148 1.00 0.00 H new ATOM 0 HB3 LYS A 23 11.201 26.256 17.191 1.00 0.00 H new ATOM 0 HG2 LYS A 23 10.211 28.345 17.015 1.00 0.00 H new ATOM 0 HG3 LYS A 23 8.594 27.685 16.870 1.00 0.00 H new ATOM 0 HD2 LYS A 23 8.260 27.604 19.181 1.00 0.00 H new ATOM 0 HD3 LYS A 23 9.949 27.286 19.525 1.00 0.00 H new ATOM 0 HE2 LYS A 23 10.531 29.547 19.506 1.00 0.00 H new ATOM 0 HE3 LYS A 23 9.337 29.959 18.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 8.717 30.836 20.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 7.584 29.676 19.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 8.741 29.277 21.136 1.00 0.00 H new ATOM 353 N ALA A 24 11.360 25.391 14.387 1.00 0.00 N ATOM 354 CA ALA A 24 12.128 25.832 13.177 1.00 0.00 C ATOM 355 C ALA A 24 11.203 25.839 11.951 1.00 0.00 C ATOM 356 O ALA A 24 11.182 26.782 11.187 1.00 0.00 O ATOM 357 CB ALA A 24 13.295 24.869 12.926 1.00 0.00 C ATOM 0 H ALA A 24 11.740 24.572 14.862 1.00 0.00 H new ATOM 0 HA ALA A 24 12.515 26.837 13.347 1.00 0.00 H new ATOM 0 HB1 ALA A 24 13.851 25.193 12.046 1.00 0.00 H new ATOM 0 HB2 ALA A 24 13.957 24.866 13.792 1.00 0.00 H new ATOM 0 HB3 ALA A 24 12.908 23.863 12.761 1.00 0.00 H new ATOM 363 N ALA A 25 10.442 24.791 11.768 1.00 0.00 N ATOM 364 CA ALA A 25 9.507 24.718 10.599 1.00 0.00 C ATOM 365 C ALA A 25 8.327 25.690 10.786 1.00 0.00 C ATOM 366 O ALA A 25 7.714 26.118 9.823 1.00 0.00 O ATOM 367 CB ALA A 25 8.974 23.289 10.471 1.00 0.00 C ATOM 0 H ALA A 25 10.426 23.976 12.381 1.00 0.00 H new ATOM 0 HA ALA A 25 10.049 24.998 9.696 1.00 0.00 H new ATOM 0 HB1 ALA A 25 8.293 23.229 9.622 1.00 0.00 H new ATOM 0 HB2 ALA A 25 9.807 22.603 10.317 1.00 0.00 H new ATOM 0 HB3 ALA A 25 8.442 23.016 11.383 1.00 0.00 H new ATOM 373 N PHE A 26 7.991 26.023 12.013 1.00 0.00 N ATOM 374 CA PHE A 26 6.839 26.946 12.265 1.00 0.00 C ATOM 375 C PHE A 26 7.157 28.374 11.796 1.00 0.00 C ATOM 376 O PHE A 26 6.334 29.011 11.166 1.00 0.00 O ATOM 377 CB PHE A 26 6.516 26.966 13.763 1.00 0.00 C ATOM 378 CG PHE A 26 5.142 27.563 13.969 1.00 0.00 C ATOM 379 CD1 PHE A 26 4.009 26.741 13.944 1.00 0.00 C ATOM 380 CD2 PHE A 26 5.002 28.942 14.177 1.00 0.00 C ATOM 381 CE1 PHE A 26 2.736 27.296 14.128 1.00 0.00 C ATOM 382 CE2 PHE A 26 3.731 29.495 14.361 1.00 0.00 C ATOM 383 CZ PHE A 26 2.598 28.673 14.337 1.00 0.00 C ATOM 0 H PHE A 26 8.468 25.693 12.852 1.00 0.00 H new ATOM 0 HA PHE A 26 5.981 26.581 11.700 1.00 0.00 H new ATOM 0 HB2 PHE A 26 6.550 25.955 14.168 1.00 0.00 H new ATOM 0 HB3 PHE A 26 7.263 27.550 14.300 1.00 0.00 H new ATOM 0 HD1 PHE A 26 4.116 25.679 13.783 1.00 0.00 H new ATOM 0 HD2 PHE A 26 5.875 29.577 14.195 1.00 0.00 H new ATOM 0 HE1 PHE A 26 1.862 26.662 14.109 1.00 0.00 H new ATOM 0 HE2 PHE A 26 3.623 30.558 14.522 1.00 0.00 H new ATOM 0 HZ PHE A 26 1.617 29.102 14.480 1.00 0.00 H new ATOM 393 N ASP A 27 8.327 28.894 12.105 1.00 0.00 N ATOM 394 CA ASP A 27 8.658 30.294 11.678 1.00 0.00 C ATOM 395 C ASP A 27 8.695 30.405 10.144 1.00 0.00 C ATOM 396 O ASP A 27 8.551 31.485 9.602 1.00 0.00 O ATOM 397 CB ASP A 27 10.004 30.744 12.270 1.00 0.00 C ATOM 398 CG ASP A 27 11.109 29.729 11.954 1.00 0.00 C ATOM 399 OD1 ASP A 27 11.532 29.673 10.812 1.00 0.00 O ATOM 400 OD2 ASP A 27 11.522 29.035 12.868 1.00 0.00 O ATOM 0 H ASP A 27 9.059 28.414 12.629 1.00 0.00 H new ATOM 0 HA ASP A 27 7.874 30.950 12.056 1.00 0.00 H new ATOM 0 HB2 ASP A 27 10.275 31.720 11.867 1.00 0.00 H new ATOM 0 HB3 ASP A 27 9.910 30.860 13.350 1.00 0.00 H new ATOM 405 N MET A 28 8.862 29.304 9.439 1.00 0.00 N ATOM 406 CA MET A 28 8.879 29.368 7.943 1.00 0.00 C ATOM 407 C MET A 28 7.476 29.739 7.471 1.00 0.00 C ATOM 408 O MET A 28 7.287 30.690 6.734 1.00 0.00 O ATOM 409 CB MET A 28 9.275 28.006 7.343 1.00 0.00 C ATOM 410 CG MET A 28 10.468 27.415 8.100 1.00 0.00 C ATOM 411 SD MET A 28 11.932 28.447 7.835 1.00 0.00 S ATOM 412 CE MET A 28 12.354 27.822 6.190 1.00 0.00 C ATOM 0 H MET A 28 8.986 28.372 9.835 1.00 0.00 H new ATOM 0 HA MET A 28 9.609 30.109 7.618 1.00 0.00 H new ATOM 0 HB2 MET A 28 8.429 27.320 7.392 1.00 0.00 H new ATOM 0 HB3 MET A 28 9.528 28.125 6.289 1.00 0.00 H new ATOM 0 HG2 MET A 28 10.242 27.355 9.165 1.00 0.00 H new ATOM 0 HG3 MET A 28 10.661 26.398 7.757 1.00 0.00 H new ATOM 0 HE1 MET A 28 13.322 27.322 6.228 1.00 0.00 H new ATOM 0 HE2 MET A 28 11.592 27.114 5.863 1.00 0.00 H new ATOM 0 HE3 MET A 28 12.402 28.653 5.486 1.00 0.00 H new ATOM 422 N PHE A 29 6.489 29.002 7.919 1.00 0.00 N ATOM 423 CA PHE A 29 5.078 29.305 7.540 1.00 0.00 C ATOM 424 C PHE A 29 4.653 30.636 8.174 1.00 0.00 C ATOM 425 O PHE A 29 3.772 31.316 7.681 1.00 0.00 O ATOM 426 CB PHE A 29 4.163 28.183 8.038 1.00 0.00 C ATOM 427 CG PHE A 29 3.855 27.244 6.896 1.00 0.00 C ATOM 428 CD1 PHE A 29 2.999 27.652 5.865 1.00 0.00 C ATOM 429 CD2 PHE A 29 4.426 25.964 6.866 1.00 0.00 C ATOM 430 CE1 PHE A 29 2.715 26.783 4.806 1.00 0.00 C ATOM 431 CE2 PHE A 29 4.140 25.096 5.806 1.00 0.00 C ATOM 432 CZ PHE A 29 3.284 25.506 4.776 1.00 0.00 C ATOM 0 H PHE A 29 6.604 28.198 8.536 1.00 0.00 H new ATOM 0 HA PHE A 29 5.000 29.380 6.455 1.00 0.00 H new ATOM 0 HB2 PHE A 29 4.645 27.639 8.851 1.00 0.00 H new ATOM 0 HB3 PHE A 29 3.240 28.602 8.438 1.00 0.00 H new ATOM 0 HD1 PHE A 29 2.558 28.638 5.888 1.00 0.00 H new ATOM 0 HD2 PHE A 29 5.086 25.648 7.660 1.00 0.00 H new ATOM 0 HE1 PHE A 29 2.056 27.099 4.011 1.00 0.00 H new ATOM 0 HE2 PHE A 29 4.579 24.110 5.782 1.00 0.00 H new ATOM 0 HZ PHE A 29 3.063 24.836 3.958 1.00 0.00 H new ATOM 442 N ASP A 30 5.289 31.020 9.256 1.00 0.00 N ATOM 443 CA ASP A 30 4.956 32.314 9.926 1.00 0.00 C ATOM 444 C ASP A 30 5.735 33.461 9.249 1.00 0.00 C ATOM 445 O ASP A 30 6.290 34.324 9.906 1.00 0.00 O ATOM 446 CB ASP A 30 5.340 32.228 11.405 1.00 0.00 C ATOM 447 CG ASP A 30 4.312 32.981 12.254 1.00 0.00 C ATOM 448 OD1 ASP A 30 3.218 32.464 12.426 1.00 0.00 O ATOM 449 OD2 ASP A 30 4.635 34.058 12.724 1.00 0.00 O ATOM 0 H ASP A 30 6.032 30.485 9.706 1.00 0.00 H new ATOM 0 HA ASP A 30 3.887 32.509 9.839 1.00 0.00 H new ATOM 0 HB2 ASP A 30 5.389 31.185 11.717 1.00 0.00 H new ATOM 0 HB3 ASP A 30 6.332 32.653 11.558 1.00 0.00 H new ATOM 454 N ALA A 31 5.783 33.465 7.939 1.00 0.00 N ATOM 455 CA ALA A 31 6.525 34.530 7.190 1.00 0.00 C ATOM 456 C ALA A 31 5.897 35.911 7.439 1.00 0.00 C ATOM 457 O ALA A 31 6.567 36.922 7.353 1.00 0.00 O ATOM 458 CB ALA A 31 6.478 34.218 5.692 1.00 0.00 C ATOM 0 H ALA A 31 5.333 32.766 7.348 1.00 0.00 H new ATOM 0 HA ALA A 31 7.557 34.548 7.540 1.00 0.00 H new ATOM 0 HB1 ALA A 31 7.017 34.990 5.142 1.00 0.00 H new ATOM 0 HB2 ALA A 31 6.943 33.250 5.507 1.00 0.00 H new ATOM 0 HB3 ALA A 31 5.441 34.192 5.358 1.00 0.00 H new ATOM 464 N ASP A 32 4.622 35.960 7.747 1.00 0.00 N ATOM 465 CA ASP A 32 3.955 37.275 7.999 1.00 0.00 C ATOM 466 C ASP A 32 4.206 37.718 9.447 1.00 0.00 C ATOM 467 O ASP A 32 4.300 38.898 9.729 1.00 0.00 O ATOM 468 CB ASP A 32 2.447 37.133 7.764 1.00 0.00 C ATOM 469 CG ASP A 32 1.838 38.503 7.452 1.00 0.00 C ATOM 470 OD1 ASP A 32 1.508 39.211 8.389 1.00 0.00 O ATOM 471 OD2 ASP A 32 1.711 38.818 6.281 1.00 0.00 O ATOM 0 H ASP A 32 4.015 35.145 7.834 1.00 0.00 H new ATOM 0 HA ASP A 32 4.364 38.022 7.319 1.00 0.00 H new ATOM 0 HB2 ASP A 32 2.262 36.446 6.938 1.00 0.00 H new ATOM 0 HB3 ASP A 32 1.971 36.706 8.647 1.00 0.00 H new ATOM 476 N GLY A 33 4.317 36.784 10.364 1.00 0.00 N ATOM 477 CA GLY A 33 4.563 37.154 11.788 1.00 0.00 C ATOM 478 C GLY A 33 3.235 37.187 12.546 1.00 0.00 C ATOM 479 O GLY A 33 2.231 37.654 12.036 1.00 0.00 O ATOM 0 H GLY A 33 4.247 35.783 10.183 1.00 0.00 H new ATOM 0 HA2 GLY A 33 5.239 36.434 12.250 1.00 0.00 H new ATOM 0 HA3 GLY A 33 5.049 38.128 11.842 1.00 0.00 H new ATOM 483 N GLY A 34 3.223 36.698 13.761 1.00 0.00 N ATOM 484 CA GLY A 34 1.962 36.697 14.561 1.00 0.00 C ATOM 485 C GLY A 34 2.036 35.626 15.654 1.00 0.00 C ATOM 486 O GLY A 34 1.737 35.887 16.804 1.00 0.00 O ATOM 0 H GLY A 34 4.034 36.299 14.233 1.00 0.00 H new ATOM 0 HA2 GLY A 34 1.806 37.677 15.011 1.00 0.00 H new ATOM 0 HA3 GLY A 34 1.109 36.506 13.910 1.00 0.00 H new ATOM 490 N GLY A 35 2.426 34.424 15.302 1.00 0.00 N ATOM 491 CA GLY A 35 2.513 33.326 16.316 1.00 0.00 C ATOM 492 C GLY A 35 1.689 32.116 15.852 1.00 0.00 C ATOM 493 O GLY A 35 1.907 31.006 16.298 1.00 0.00 O ATOM 0 H GLY A 35 2.688 34.156 14.354 1.00 0.00 H new ATOM 0 HA2 GLY A 35 3.553 33.034 16.460 1.00 0.00 H new ATOM 0 HA3 GLY A 35 2.145 33.679 17.279 1.00 0.00 H new ATOM 497 N ASP A 36 0.742 32.326 14.965 1.00 0.00 N ATOM 498 CA ASP A 36 -0.101 31.199 14.465 1.00 0.00 C ATOM 499 C ASP A 36 -0.181 31.280 12.935 1.00 0.00 C ATOM 500 O ASP A 36 0.193 32.272 12.336 1.00 0.00 O ATOM 501 CB ASP A 36 -1.511 31.298 15.058 1.00 0.00 C ATOM 502 CG ASP A 36 -1.428 31.607 16.558 1.00 0.00 C ATOM 503 OD1 ASP A 36 -1.308 30.670 17.330 1.00 0.00 O ATOM 504 OD2 ASP A 36 -1.480 32.776 16.908 1.00 0.00 O ATOM 0 H ASP A 36 0.519 33.238 14.566 1.00 0.00 H new ATOM 0 HA ASP A 36 0.343 30.250 14.765 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -2.075 32.079 14.548 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -2.048 30.362 14.900 1.00 0.00 H new ATOM 509 N ILE A 37 -0.668 30.245 12.301 1.00 0.00 N ATOM 510 CA ILE A 37 -0.777 30.257 10.811 1.00 0.00 C ATOM 511 C ILE A 37 -2.235 30.499 10.419 1.00 0.00 C ATOM 512 O ILE A 37 -3.144 30.076 11.107 1.00 0.00 O ATOM 513 CB ILE A 37 -0.300 28.913 10.241 1.00 0.00 C ATOM 514 CG1 ILE A 37 1.022 28.494 10.908 1.00 0.00 C ATOM 515 CG2 ILE A 37 -0.090 29.041 8.730 1.00 0.00 C ATOM 516 CD1 ILE A 37 2.083 29.587 10.719 1.00 0.00 C ATOM 0 H ILE A 37 -0.996 29.390 12.751 1.00 0.00 H new ATOM 0 HA ILE A 37 -0.152 31.052 10.405 1.00 0.00 H new ATOM 0 HB ILE A 37 -1.057 28.155 10.442 1.00 0.00 H new ATOM 0 HG12 ILE A 37 0.860 28.314 11.971 1.00 0.00 H new ATOM 0 HG13 ILE A 37 1.374 27.557 10.476 1.00 0.00 H new ATOM 0 HG21 ILE A 37 0.248 28.086 8.328 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -1.030 29.323 8.255 1.00 0.00 H new ATOM 0 HG23 ILE A 37 0.661 29.805 8.530 1.00 0.00 H new ATOM 0 HD11 ILE A 37 3.013 29.278 11.196 1.00 0.00 H new ATOM 0 HD12 ILE A 37 2.256 29.746 9.655 1.00 0.00 H new ATOM 0 HD13 ILE A 37 1.734 30.515 11.172 1.00 0.00 H new ATOM 528 N SER A 38 -2.468 31.172 9.321 1.00 0.00 N ATOM 529 CA SER A 38 -3.874 31.436 8.889 1.00 0.00 C ATOM 530 C SER A 38 -4.048 31.021 7.422 1.00 0.00 C ATOM 531 O SER A 38 -3.109 30.605 6.771 1.00 0.00 O ATOM 532 CB SER A 38 -4.183 32.928 9.043 1.00 0.00 C ATOM 533 OG SER A 38 -4.139 33.275 10.422 1.00 0.00 O ATOM 0 H SER A 38 -1.747 31.549 8.706 1.00 0.00 H new ATOM 0 HA SER A 38 -4.559 30.859 9.509 1.00 0.00 H new ATOM 0 HB2 SER A 38 -3.460 33.521 8.483 1.00 0.00 H new ATOM 0 HB3 SER A 38 -5.167 33.152 8.630 1.00 0.00 H new ATOM 0 HG SER A 38 -4.335 34.230 10.525 1.00 0.00 H new ATOM 539 N THR A 39 -5.250 31.124 6.901 1.00 0.00 N ATOM 540 CA THR A 39 -5.500 30.726 5.478 1.00 0.00 C ATOM 541 C THR A 39 -4.714 31.643 4.531 1.00 0.00 C ATOM 542 O THR A 39 -3.977 31.177 3.682 1.00 0.00 O ATOM 543 CB THR A 39 -6.999 30.827 5.161 1.00 0.00 C ATOM 544 OG1 THR A 39 -7.760 30.439 6.298 1.00 0.00 O ATOM 545 CG2 THR A 39 -7.332 29.904 3.989 1.00 0.00 C ATOM 0 H THR A 39 -6.070 31.467 7.402 1.00 0.00 H new ATOM 0 HA THR A 39 -5.170 29.696 5.338 1.00 0.00 H new ATOM 0 HB THR A 39 -7.243 31.857 4.900 1.00 0.00 H new ATOM 0 HG1 THR A 39 -8.649 30.144 6.011 1.00 0.00 H new ATOM 0 HG21 THR A 39 -8.396 29.974 3.762 1.00 0.00 H new ATOM 0 HG22 THR A 39 -6.754 30.203 3.115 1.00 0.00 H new ATOM 0 HG23 THR A 39 -7.084 28.876 4.254 1.00 0.00 H new ATOM 553 N LYS A 40 -4.866 32.941 4.670 1.00 0.00 N ATOM 554 CA LYS A 40 -4.124 33.891 3.777 1.00 0.00 C ATOM 555 C LYS A 40 -2.612 33.747 4.002 1.00 0.00 C ATOM 556 O LYS A 40 -1.837 33.730 3.064 1.00 0.00 O ATOM 557 CB LYS A 40 -4.550 35.340 4.062 1.00 0.00 C ATOM 558 CG LYS A 40 -4.423 35.664 5.558 1.00 0.00 C ATOM 559 CD LYS A 40 -5.282 36.889 5.890 1.00 0.00 C ATOM 560 CE LYS A 40 -4.680 38.136 5.233 1.00 0.00 C ATOM 561 NZ LYS A 40 -5.125 39.355 5.970 1.00 0.00 N ATOM 0 H LYS A 40 -5.471 33.383 5.362 1.00 0.00 H new ATOM 0 HA LYS A 40 -4.362 33.650 2.741 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -3.931 36.026 3.483 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -5.580 35.491 3.739 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -4.743 34.810 6.155 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -3.381 35.858 5.812 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -6.302 36.737 5.537 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -5.336 37.025 6.970 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -3.592 38.073 5.238 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -4.991 38.196 4.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -4.716 40.200 5.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -6.163 39.417 5.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -4.807 39.298 6.959 1.00 0.00 H new ATOM 575 N GLU A 41 -2.196 33.639 5.242 1.00 0.00 N ATOM 576 CA GLU A 41 -0.739 33.489 5.554 1.00 0.00 C ATOM 577 C GLU A 41 -0.183 32.218 4.889 1.00 0.00 C ATOM 578 O GLU A 41 0.955 32.188 4.461 1.00 0.00 O ATOM 579 CB GLU A 41 -0.552 33.394 7.074 1.00 0.00 C ATOM 580 CG GLU A 41 0.347 34.537 7.552 1.00 0.00 C ATOM 581 CD GLU A 41 1.786 34.028 7.703 1.00 0.00 C ATOM 582 OE1 GLU A 41 2.503 34.028 6.716 1.00 0.00 O ATOM 583 OE2 GLU A 41 2.148 33.648 8.803 1.00 0.00 O ATOM 0 H GLU A 41 -2.809 33.648 6.057 1.00 0.00 H new ATOM 0 HA GLU A 41 -0.201 34.355 5.169 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -1.519 33.445 7.574 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -0.108 32.434 7.337 1.00 0.00 H new ATOM 0 HG2 GLU A 41 0.315 35.361 6.840 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -0.015 34.924 8.504 1.00 0.00 H new ATOM 590 N LEU A 42 -0.980 31.176 4.797 1.00 0.00 N ATOM 591 CA LEU A 42 -0.507 29.908 4.154 1.00 0.00 C ATOM 592 C LEU A 42 -0.209 30.163 2.672 1.00 0.00 C ATOM 593 O LEU A 42 0.826 29.773 2.170 1.00 0.00 O ATOM 594 CB LEU A 42 -1.595 28.832 4.262 1.00 0.00 C ATOM 595 CG LEU A 42 -1.578 28.205 5.658 1.00 0.00 C ATOM 596 CD1 LEU A 42 -2.954 27.607 5.968 1.00 0.00 C ATOM 597 CD2 LEU A 42 -0.520 27.100 5.710 1.00 0.00 C ATOM 0 H LEU A 42 -1.940 31.151 5.141 1.00 0.00 H new ATOM 0 HA LEU A 42 0.396 29.570 4.662 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -2.573 29.271 4.064 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -1.433 28.063 3.507 1.00 0.00 H new ATOM 0 HG LEU A 42 -1.340 28.972 6.395 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -2.941 27.161 6.962 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -3.709 28.393 5.933 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -3.193 26.841 5.230 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -0.508 26.654 6.704 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -0.757 26.334 4.971 1.00 0.00 H new ATOM 0 HD23 LEU A 42 0.460 27.524 5.491 1.00 0.00 H new ATOM 609 N GLY A 43 -1.116 30.814 1.975 1.00 0.00 N ATOM 610 CA GLY A 43 -0.913 31.101 0.519 1.00 0.00 C ATOM 611 C GLY A 43 0.386 31.889 0.305 1.00 0.00 C ATOM 612 O GLY A 43 1.110 31.649 -0.643 1.00 0.00 O ATOM 0 H GLY A 43 -1.995 31.161 2.359 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -0.875 30.166 -0.041 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -1.759 31.670 0.133 1.00 0.00 H new ATOM 616 N THR A 44 0.684 32.823 1.180 1.00 0.00 N ATOM 617 CA THR A 44 1.939 33.627 1.034 1.00 0.00 C ATOM 618 C THR A 44 3.159 32.697 1.120 1.00 0.00 C ATOM 619 O THR A 44 4.104 32.833 0.365 1.00 0.00 O ATOM 620 CB THR A 44 2.013 34.679 2.152 1.00 0.00 C ATOM 621 OG1 THR A 44 0.732 35.268 2.340 1.00 0.00 O ATOM 622 CG2 THR A 44 3.020 35.767 1.770 1.00 0.00 C ATOM 0 H THR A 44 0.111 33.062 1.989 1.00 0.00 H new ATOM 0 HA THR A 44 1.934 34.130 0.067 1.00 0.00 H new ATOM 0 HB THR A 44 2.331 34.197 3.076 1.00 0.00 H new ATOM 0 HG1 THR A 44 0.781 35.937 3.054 1.00 0.00 H new ATOM 0 HG21 THR A 44 3.070 36.511 2.565 1.00 0.00 H new ATOM 0 HG22 THR A 44 4.004 35.319 1.630 1.00 0.00 H new ATOM 0 HG23 THR A 44 2.704 36.246 0.843 1.00 0.00 H new ATOM 630 N VAL A 45 3.141 31.750 2.032 1.00 0.00 N ATOM 631 CA VAL A 45 4.291 30.803 2.172 1.00 0.00 C ATOM 632 C VAL A 45 4.337 29.846 0.968 1.00 0.00 C ATOM 633 O VAL A 45 5.401 29.487 0.504 1.00 0.00 O ATOM 634 CB VAL A 45 4.143 29.996 3.472 1.00 0.00 C ATOM 635 CG1 VAL A 45 5.333 29.044 3.636 1.00 0.00 C ATOM 636 CG2 VAL A 45 4.096 30.950 4.670 1.00 0.00 C ATOM 0 H VAL A 45 2.375 31.594 2.687 1.00 0.00 H new ATOM 0 HA VAL A 45 5.219 31.374 2.206 1.00 0.00 H new ATOM 0 HB VAL A 45 3.220 29.419 3.425 1.00 0.00 H new ATOM 0 HG11 VAL A 45 5.220 28.476 4.560 1.00 0.00 H new ATOM 0 HG12 VAL A 45 5.369 28.358 2.790 1.00 0.00 H new ATOM 0 HG13 VAL A 45 6.257 29.620 3.675 1.00 0.00 H new ATOM 0 HG21 VAL A 45 3.991 30.374 5.590 1.00 0.00 H new ATOM 0 HG22 VAL A 45 5.017 31.531 4.709 1.00 0.00 H new ATOM 0 HG23 VAL A 45 3.246 31.624 4.565 1.00 0.00 H new ATOM 646 N MET A 46 3.196 29.433 0.455 1.00 0.00 N ATOM 647 CA MET A 46 3.191 28.502 -0.723 1.00 0.00 C ATOM 648 C MET A 46 3.838 29.202 -1.921 1.00 0.00 C ATOM 649 O MET A 46 4.708 28.654 -2.573 1.00 0.00 O ATOM 650 CB MET A 46 1.753 28.109 -1.087 1.00 0.00 C ATOM 651 CG MET A 46 0.993 27.673 0.167 1.00 0.00 C ATOM 652 SD MET A 46 0.383 25.981 -0.043 1.00 0.00 S ATOM 653 CE MET A 46 0.713 25.409 1.641 1.00 0.00 C ATOM 0 H MET A 46 2.274 29.700 0.800 1.00 0.00 H new ATOM 0 HA MET A 46 3.751 27.603 -0.465 1.00 0.00 H new ATOM 0 HB2 MET A 46 1.245 28.952 -1.555 1.00 0.00 H new ATOM 0 HB3 MET A 46 1.763 27.299 -1.816 1.00 0.00 H new ATOM 0 HG2 MET A 46 1.647 27.728 1.037 1.00 0.00 H new ATOM 0 HG3 MET A 46 0.159 28.350 0.352 1.00 0.00 H new ATOM 0 HE1 MET A 46 0.234 24.442 1.797 1.00 0.00 H new ATOM 0 HE2 MET A 46 1.789 25.309 1.787 1.00 0.00 H new ATOM 0 HE3 MET A 46 0.315 26.130 2.355 1.00 0.00 H new ATOM 663 N ARG A 47 3.417 30.412 -2.207 1.00 0.00 N ATOM 664 CA ARG A 47 4.001 31.170 -3.356 1.00 0.00 C ATOM 665 C ARG A 47 5.493 31.461 -3.115 1.00 0.00 C ATOM 666 O ARG A 47 6.235 31.686 -4.053 1.00 0.00 O ATOM 667 CB ARG A 47 3.241 32.484 -3.534 1.00 0.00 C ATOM 668 CG ARG A 47 2.078 32.260 -4.501 1.00 0.00 C ATOM 669 CD ARG A 47 0.800 32.883 -3.932 1.00 0.00 C ATOM 670 NE ARG A 47 0.378 34.032 -4.786 1.00 0.00 N ATOM 671 CZ ARG A 47 -0.498 34.894 -4.339 1.00 0.00 C ATOM 672 NH1 ARG A 47 -1.776 34.675 -4.513 1.00 0.00 N ATOM 673 NH2 ARG A 47 -0.094 35.975 -3.721 1.00 0.00 N ATOM 0 H ARG A 47 2.691 30.908 -1.690 1.00 0.00 H new ATOM 0 HA ARG A 47 3.910 30.565 -4.258 1.00 0.00 H new ATOM 0 HB2 ARG A 47 2.868 32.836 -2.572 1.00 0.00 H new ATOM 0 HB3 ARG A 47 3.908 33.255 -3.919 1.00 0.00 H new ATOM 0 HG2 ARG A 47 2.309 32.703 -5.470 1.00 0.00 H new ATOM 0 HG3 ARG A 47 1.931 31.193 -4.665 1.00 0.00 H new ATOM 0 HD2 ARG A 47 0.007 32.137 -3.892 1.00 0.00 H new ATOM 0 HD3 ARG A 47 0.972 33.221 -2.910 1.00 0.00 H new ATOM 0 HE ARG A 47 0.773 34.145 -5.719 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -2.088 33.833 -4.997 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -2.460 35.346 -4.165 1.00 0.00 H new ATOM 0 HH21 ARG A 47 0.903 36.144 -3.589 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -0.776 36.648 -3.372 1.00 0.00 H new ATOM 687 N MET A 48 5.946 31.441 -1.875 1.00 0.00 N ATOM 688 CA MET A 48 7.397 31.699 -1.601 1.00 0.00 C ATOM 689 C MET A 48 8.234 30.602 -2.276 1.00 0.00 C ATOM 690 O MET A 48 9.296 30.864 -2.811 1.00 0.00 O ATOM 691 CB MET A 48 7.654 31.686 -0.089 1.00 0.00 C ATOM 692 CG MET A 48 7.372 33.073 0.495 1.00 0.00 C ATOM 693 SD MET A 48 8.761 34.178 0.133 1.00 0.00 S ATOM 694 CE MET A 48 9.749 33.795 1.599 1.00 0.00 C ATOM 0 H MET A 48 5.375 31.258 -1.050 1.00 0.00 H new ATOM 0 HA MET A 48 7.676 32.675 -1.998 1.00 0.00 H new ATOM 0 HB2 MET A 48 7.018 30.943 0.391 1.00 0.00 H new ATOM 0 HB3 MET A 48 8.686 31.400 0.112 1.00 0.00 H new ATOM 0 HG2 MET A 48 6.453 33.477 0.071 1.00 0.00 H new ATOM 0 HG3 MET A 48 7.222 33.002 1.572 1.00 0.00 H new ATOM 0 HE1 MET A 48 10.670 34.378 1.580 1.00 0.00 H new ATOM 0 HE2 MET A 48 9.181 34.043 2.496 1.00 0.00 H new ATOM 0 HE3 MET A 48 9.992 32.733 1.606 1.00 0.00 H new ATOM 704 N LEU A 49 7.746 29.383 -2.274 1.00 0.00 N ATOM 705 CA LEU A 49 8.483 28.261 -2.935 1.00 0.00 C ATOM 706 C LEU A 49 8.347 28.394 -4.453 1.00 0.00 C ATOM 707 O LEU A 49 9.226 28.011 -5.203 1.00 0.00 O ATOM 708 CB LEU A 49 7.857 26.917 -2.533 1.00 0.00 C ATOM 709 CG LEU A 49 8.130 26.581 -1.060 1.00 0.00 C ATOM 710 CD1 LEU A 49 9.477 27.157 -0.606 1.00 0.00 C ATOM 711 CD2 LEU A 49 7.005 27.165 -0.205 1.00 0.00 C ATOM 0 H LEU A 49 6.862 29.117 -1.839 1.00 0.00 H new ATOM 0 HA LEU A 49 9.529 28.301 -2.630 1.00 0.00 H new ATOM 0 HB2 LEU A 49 6.781 26.951 -2.705 1.00 0.00 H new ATOM 0 HB3 LEU A 49 8.257 26.125 -3.167 1.00 0.00 H new ATOM 0 HG LEU A 49 8.169 25.498 -0.944 1.00 0.00 H new ATOM 0 HD11 LEU A 49 9.646 26.905 0.441 1.00 0.00 H new ATOM 0 HD12 LEU A 49 10.277 26.735 -1.215 1.00 0.00 H new ATOM 0 HD13 LEU A 49 9.467 28.241 -0.721 1.00 0.00 H new ATOM 0 HD21 LEU A 49 7.187 26.933 0.844 1.00 0.00 H new ATOM 0 HD22 LEU A 49 6.972 28.246 -0.337 1.00 0.00 H new ATOM 0 HD23 LEU A 49 6.053 26.733 -0.512 1.00 0.00 H new ATOM 723 N GLY A 50 7.231 28.907 -4.902 1.00 0.00 N ATOM 724 CA GLY A 50 6.986 29.040 -6.364 1.00 0.00 C ATOM 725 C GLY A 50 5.660 28.352 -6.713 1.00 0.00 C ATOM 726 O GLY A 50 5.209 28.406 -7.841 1.00 0.00 O ATOM 0 H GLY A 50 6.472 29.242 -4.309 1.00 0.00 H new ATOM 0 HA2 GLY A 50 6.950 30.092 -6.645 1.00 0.00 H new ATOM 0 HA3 GLY A 50 7.804 28.588 -6.925 1.00 0.00 H new ATOM 730 N GLN A 51 5.024 27.707 -5.750 1.00 0.00 N ATOM 731 CA GLN A 51 3.730 27.025 -6.030 1.00 0.00 C ATOM 732 C GLN A 51 2.593 28.035 -5.860 1.00 0.00 C ATOM 733 O GLN A 51 2.580 28.816 -4.926 1.00 0.00 O ATOM 734 CB GLN A 51 3.531 25.879 -5.031 1.00 0.00 C ATOM 735 CG GLN A 51 2.949 24.647 -5.735 1.00 0.00 C ATOM 736 CD GLN A 51 1.535 24.945 -6.253 1.00 0.00 C ATOM 737 OE1 GLN A 51 1.326 25.041 -7.445 1.00 0.00 O ATOM 738 NE2 GLN A 51 0.546 25.097 -5.407 1.00 0.00 N ATOM 0 H GLN A 51 5.354 27.630 -4.788 1.00 0.00 H new ATOM 0 HA GLN A 51 3.734 26.629 -7.046 1.00 0.00 H new ATOM 0 HB2 GLN A 51 4.484 25.624 -4.567 1.00 0.00 H new ATOM 0 HB3 GLN A 51 2.862 26.198 -4.231 1.00 0.00 H new ATOM 0 HG2 GLN A 51 3.593 24.356 -6.565 1.00 0.00 H new ATOM 0 HG3 GLN A 51 2.920 23.805 -5.043 1.00 0.00 H new ATOM 0 HE21 GLN A 51 0.716 25.017 -4.404 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -0.394 25.295 -5.751 1.00 0.00 H new ATOM 747 N ASN A 52 1.638 28.018 -6.753 1.00 0.00 N ATOM 748 CA ASN A 52 0.487 28.963 -6.655 1.00 0.00 C ATOM 749 C ASN A 52 -0.799 28.145 -6.470 1.00 0.00 C ATOM 750 O ASN A 52 -1.510 27.884 -7.424 1.00 0.00 O ATOM 751 CB ASN A 52 0.401 29.804 -7.936 1.00 0.00 C ATOM 752 CG ASN A 52 1.450 30.921 -7.899 1.00 0.00 C ATOM 753 OD1 ASN A 52 2.586 30.697 -7.526 1.00 0.00 O ATOM 754 ND2 ASN A 52 1.115 32.125 -8.278 1.00 0.00 N ATOM 0 H ASN A 52 1.606 27.385 -7.552 1.00 0.00 H new ATOM 0 HA ASN A 52 0.620 29.635 -5.807 1.00 0.00 H new ATOM 0 HB2 ASN A 52 0.562 29.171 -8.808 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -0.596 30.233 -8.033 1.00 0.00 H new ATOM 0 HD21 ASN A 52 1.805 32.876 -8.261 1.00 0.00 H new ATOM 0 HD22 ASN A 52 0.163 32.315 -8.591 1.00 0.00 H new ATOM 761 N PRO A 53 -1.049 27.745 -5.240 1.00 0.00 N ATOM 762 CA PRO A 53 -2.232 26.933 -4.890 1.00 0.00 C ATOM 763 C PRO A 53 -3.499 27.802 -4.838 1.00 0.00 C ATOM 764 O PRO A 53 -3.465 28.984 -5.128 1.00 0.00 O ATOM 765 CB PRO A 53 -1.880 26.367 -3.510 1.00 0.00 C ATOM 766 CG PRO A 53 -0.819 27.315 -2.906 1.00 0.00 C ATOM 767 CD PRO A 53 -0.178 28.065 -4.086 1.00 0.00 C ATOM 0 HA PRO A 53 -2.448 26.153 -5.620 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -2.764 26.318 -2.874 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -1.491 25.352 -3.594 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -1.277 28.013 -2.206 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -0.068 26.753 -2.350 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -0.141 29.139 -3.902 1.00 0.00 H new ATOM 0 HD3 PRO A 53 0.847 27.735 -4.258 1.00 0.00 H new ATOM 775 N THR A 54 -4.618 27.217 -4.484 1.00 0.00 N ATOM 776 CA THR A 54 -5.896 27.990 -4.427 1.00 0.00 C ATOM 777 C THR A 54 -6.129 28.523 -3.009 1.00 0.00 C ATOM 778 O THR A 54 -5.768 27.894 -2.030 1.00 0.00 O ATOM 779 CB THR A 54 -7.071 27.084 -4.825 1.00 0.00 C ATOM 780 OG1 THR A 54 -6.599 25.984 -5.595 1.00 0.00 O ATOM 781 CG2 THR A 54 -8.074 27.886 -5.652 1.00 0.00 C ATOM 0 H THR A 54 -4.700 26.232 -4.231 1.00 0.00 H new ATOM 0 HA THR A 54 -5.828 28.828 -5.120 1.00 0.00 H new ATOM 0 HB THR A 54 -7.553 26.709 -3.922 1.00 0.00 H new ATOM 0 HG1 THR A 54 -7.354 25.411 -5.843 1.00 0.00 H new ATOM 0 HG21 THR A 54 -8.908 27.244 -5.935 1.00 0.00 H new ATOM 0 HG22 THR A 54 -8.445 28.724 -5.062 1.00 0.00 H new ATOM 0 HG23 THR A 54 -7.586 28.263 -6.550 1.00 0.00 H new ATOM 789 N LYS A 55 -6.745 29.677 -2.900 1.00 0.00 N ATOM 790 CA LYS A 55 -7.030 30.267 -1.555 1.00 0.00 C ATOM 791 C LYS A 55 -8.122 29.440 -0.865 1.00 0.00 C ATOM 792 O LYS A 55 -8.003 29.093 0.296 1.00 0.00 O ATOM 793 CB LYS A 55 -7.508 31.716 -1.721 1.00 0.00 C ATOM 794 CG LYS A 55 -6.338 32.594 -2.179 1.00 0.00 C ATOM 795 CD LYS A 55 -6.877 33.842 -2.883 1.00 0.00 C ATOM 796 CE LYS A 55 -5.719 34.790 -3.210 1.00 0.00 C ATOM 797 NZ LYS A 55 -6.248 36.166 -3.439 1.00 0.00 N ATOM 0 H LYS A 55 -7.064 30.238 -3.690 1.00 0.00 H new ATOM 0 HA LYS A 55 -6.124 30.256 -0.949 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -8.317 31.761 -2.450 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -7.908 32.088 -0.778 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -5.729 32.882 -1.322 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -5.692 32.033 -2.855 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -7.398 33.559 -3.798 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -7.604 34.346 -2.246 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -5.000 34.798 -2.391 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -5.189 34.441 -4.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -5.461 36.808 -3.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -6.918 36.152 -4.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -6.734 36.498 -2.582 1.00 0.00 H new ATOM 811 N GLU A 56 -9.177 29.112 -1.578 1.00 0.00 N ATOM 812 CA GLU A 56 -10.276 28.291 -0.978 1.00 0.00 C ATOM 813 C GLU A 56 -9.757 26.877 -0.669 1.00 0.00 C ATOM 814 O GLU A 56 -10.227 26.224 0.244 1.00 0.00 O ATOM 815 CB GLU A 56 -11.458 28.207 -1.955 1.00 0.00 C ATOM 816 CG GLU A 56 -10.998 27.626 -3.299 1.00 0.00 C ATOM 817 CD GLU A 56 -12.219 27.253 -4.143 1.00 0.00 C ATOM 818 OE1 GLU A 56 -12.694 28.108 -4.874 1.00 0.00 O ATOM 819 OE2 GLU A 56 -12.660 26.120 -4.045 1.00 0.00 O ATOM 0 H GLU A 56 -9.322 29.379 -2.552 1.00 0.00 H new ATOM 0 HA GLU A 56 -10.610 28.762 -0.054 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -12.245 27.583 -1.532 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -11.884 29.199 -2.107 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -10.385 28.354 -3.830 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -10.376 26.746 -3.133 1.00 0.00 H new ATOM 826 N GLU A 57 -8.775 26.410 -1.413 1.00 0.00 N ATOM 827 CA GLU A 57 -8.204 25.053 -1.160 1.00 0.00 C ATOM 828 C GLU A 57 -7.418 25.091 0.154 1.00 0.00 C ATOM 829 O GLU A 57 -7.464 24.167 0.945 1.00 0.00 O ATOM 830 CB GLU A 57 -7.267 24.674 -2.313 1.00 0.00 C ATOM 831 CG GLU A 57 -6.841 23.209 -2.183 1.00 0.00 C ATOM 832 CD GLU A 57 -5.793 22.889 -3.253 1.00 0.00 C ATOM 833 OE1 GLU A 57 -4.621 23.106 -2.989 1.00 0.00 O ATOM 834 OE2 GLU A 57 -6.179 22.437 -4.319 1.00 0.00 O ATOM 0 H GLU A 57 -8.347 26.918 -2.187 1.00 0.00 H new ATOM 0 HA GLU A 57 -9.003 24.314 -1.092 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -7.769 24.832 -3.267 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -6.388 25.319 -2.305 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -6.431 23.024 -1.190 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -7.706 22.555 -2.298 1.00 0.00 H new ATOM 841 N LEU A 58 -6.712 26.171 0.389 1.00 0.00 N ATOM 842 CA LEU A 58 -5.926 26.316 1.649 1.00 0.00 C ATOM 843 C LEU A 58 -6.885 26.416 2.841 1.00 0.00 C ATOM 844 O LEU A 58 -6.598 25.935 3.921 1.00 0.00 O ATOM 845 CB LEU A 58 -5.077 27.585 1.559 1.00 0.00 C ATOM 846 CG LEU A 58 -3.670 27.225 1.078 1.00 0.00 C ATOM 847 CD1 LEU A 58 -2.869 28.505 0.829 1.00 0.00 C ATOM 848 CD2 LEU A 58 -2.972 26.383 2.148 1.00 0.00 C ATOM 0 H LEU A 58 -6.648 26.965 -0.247 1.00 0.00 H new ATOM 0 HA LEU A 58 -5.278 25.450 1.786 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -5.537 28.295 0.872 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -5.026 28.071 2.533 1.00 0.00 H new ATOM 0 HG LEU A 58 -3.735 26.657 0.150 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -1.867 28.246 0.486 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -3.369 29.105 0.069 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -2.800 29.077 1.754 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -1.969 26.124 1.810 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -2.907 26.953 3.075 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -3.543 25.471 2.323 1.00 0.00 H new ATOM 860 N ASP A 59 -8.027 27.027 2.643 1.00 0.00 N ATOM 861 CA ASP A 59 -9.030 27.154 3.744 1.00 0.00 C ATOM 862 C ASP A 59 -9.534 25.759 4.133 1.00 0.00 C ATOM 863 O ASP A 59 -9.801 25.492 5.290 1.00 0.00 O ATOM 864 CB ASP A 59 -10.208 28.015 3.274 1.00 0.00 C ATOM 865 CG ASP A 59 -11.006 28.500 4.487 1.00 0.00 C ATOM 866 OD1 ASP A 59 -10.584 29.467 5.103 1.00 0.00 O ATOM 867 OD2 ASP A 59 -12.024 27.897 4.780 1.00 0.00 O ATOM 0 H ASP A 59 -8.309 27.447 1.757 1.00 0.00 H new ATOM 0 HA ASP A 59 -8.564 27.628 4.608 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -9.843 28.868 2.702 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -10.851 27.438 2.610 1.00 0.00 H new ATOM 872 N ALA A 60 -9.641 24.861 3.177 1.00 0.00 N ATOM 873 CA ALA A 60 -10.098 23.472 3.487 1.00 0.00 C ATOM 874 C ALA A 60 -8.994 22.754 4.273 1.00 0.00 C ATOM 875 O ALA A 60 -9.262 21.927 5.126 1.00 0.00 O ATOM 876 CB ALA A 60 -10.383 22.719 2.184 1.00 0.00 C ATOM 0 H ALA A 60 -9.430 25.035 2.194 1.00 0.00 H new ATOM 0 HA ALA A 60 -11.012 23.505 4.081 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -10.716 21.707 2.414 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -11.162 23.239 1.626 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -9.475 22.674 1.583 1.00 0.00 H new ATOM 882 N ILE A 61 -7.753 23.087 3.996 1.00 0.00 N ATOM 883 CA ILE A 61 -6.605 22.464 4.720 1.00 0.00 C ATOM 884 C ILE A 61 -6.681 22.842 6.212 1.00 0.00 C ATOM 885 O ILE A 61 -6.298 22.072 7.073 1.00 0.00 O ATOM 886 CB ILE A 61 -5.298 22.988 4.101 1.00 0.00 C ATOM 887 CG1 ILE A 61 -4.983 22.179 2.836 1.00 0.00 C ATOM 888 CG2 ILE A 61 -4.138 22.851 5.096 1.00 0.00 C ATOM 889 CD1 ILE A 61 -4.048 22.983 1.930 1.00 0.00 C ATOM 0 H ILE A 61 -7.488 23.773 3.289 1.00 0.00 H new ATOM 0 HA ILE A 61 -6.639 21.378 4.632 1.00 0.00 H new ATOM 0 HB ILE A 61 -5.421 24.042 3.852 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -4.518 21.231 3.105 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -5.905 21.942 2.305 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -3.222 23.227 4.641 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -4.359 23.427 5.994 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -4.008 21.802 5.361 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -3.826 22.406 1.032 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -4.530 23.920 1.649 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -3.121 23.197 2.462 1.00 0.00 H new ATOM 901 N ILE A 62 -7.190 24.017 6.517 1.00 0.00 N ATOM 902 CA ILE A 62 -7.312 24.451 7.944 1.00 0.00 C ATOM 903 C ILE A 62 -8.631 23.917 8.516 1.00 0.00 C ATOM 904 O ILE A 62 -8.729 23.640 9.693 1.00 0.00 O ATOM 905 CB ILE A 62 -7.301 25.984 8.035 1.00 0.00 C ATOM 906 CG1 ILE A 62 -6.106 26.542 7.252 1.00 0.00 C ATOM 907 CG2 ILE A 62 -7.192 26.412 9.503 1.00 0.00 C ATOM 908 CD1 ILE A 62 -6.135 28.073 7.283 1.00 0.00 C ATOM 0 H ILE A 62 -7.527 24.694 5.833 1.00 0.00 H new ATOM 0 HA ILE A 62 -6.470 24.058 8.513 1.00 0.00 H new ATOM 0 HB ILE A 62 -8.226 26.374 7.610 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -5.174 26.178 7.685 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -6.138 26.189 6.221 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -7.184 27.500 9.565 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -8.044 26.023 10.060 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -6.270 26.018 9.929 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -5.284 28.464 6.725 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -7.060 28.429 6.830 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -6.081 28.417 8.316 1.00 0.00 H new ATOM 920 N GLU A 63 -9.639 23.769 7.680 1.00 0.00 N ATOM 921 CA GLU A 63 -10.963 23.245 8.140 1.00 0.00 C ATOM 922 C GLU A 63 -10.771 21.929 8.903 1.00 0.00 C ATOM 923 O GLU A 63 -11.395 21.691 9.918 1.00 0.00 O ATOM 924 CB GLU A 63 -11.837 22.984 6.912 1.00 0.00 C ATOM 925 CG GLU A 63 -13.037 23.927 6.925 1.00 0.00 C ATOM 926 CD GLU A 63 -13.475 24.217 5.487 1.00 0.00 C ATOM 927 OE1 GLU A 63 -12.835 25.036 4.847 1.00 0.00 O ATOM 928 OE2 GLU A 63 -14.440 23.613 5.050 1.00 0.00 O ATOM 0 H GLU A 63 -9.595 23.994 6.686 1.00 0.00 H new ATOM 0 HA GLU A 63 -11.435 23.975 8.798 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -11.256 23.132 6.002 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -12.176 21.948 6.909 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -13.859 23.479 7.483 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -12.777 24.856 7.432 1.00 0.00 H new ATOM 935 N GLU A 64 -9.906 21.077 8.415 1.00 0.00 N ATOM 936 CA GLU A 64 -9.650 19.773 9.102 1.00 0.00 C ATOM 937 C GLU A 64 -8.812 20.001 10.372 1.00 0.00 C ATOM 938 O GLU A 64 -8.875 19.229 11.311 1.00 0.00 O ATOM 939 CB GLU A 64 -8.887 18.849 8.147 1.00 0.00 C ATOM 940 CG GLU A 64 -9.658 17.539 7.969 1.00 0.00 C ATOM 941 CD GLU A 64 -8.744 16.485 7.336 1.00 0.00 C ATOM 942 OE1 GLU A 64 -8.085 15.779 8.081 1.00 0.00 O ATOM 943 OE2 GLU A 64 -8.722 16.402 6.119 1.00 0.00 O ATOM 0 H GLU A 64 -9.362 21.229 7.565 1.00 0.00 H new ATOM 0 HA GLU A 64 -10.600 19.318 9.382 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -8.754 19.338 7.182 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -7.891 18.645 8.541 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -10.023 17.186 8.934 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -10.532 17.703 7.338 1.00 0.00 H new ATOM 950 N VAL A 65 -8.016 21.046 10.393 1.00 0.00 N ATOM 951 CA VAL A 65 -7.149 21.331 11.581 1.00 0.00 C ATOM 952 C VAL A 65 -7.991 21.777 12.790 1.00 0.00 C ATOM 953 O VAL A 65 -7.721 21.367 13.904 1.00 0.00 O ATOM 954 CB VAL A 65 -6.148 22.440 11.225 1.00 0.00 C ATOM 955 CG1 VAL A 65 -5.309 22.803 12.455 1.00 0.00 C ATOM 956 CG2 VAL A 65 -5.219 21.958 10.106 1.00 0.00 C ATOM 0 H VAL A 65 -7.930 21.718 9.631 1.00 0.00 H new ATOM 0 HA VAL A 65 -6.621 20.416 11.848 1.00 0.00 H new ATOM 0 HB VAL A 65 -6.700 23.319 10.891 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -4.602 23.590 12.194 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -5.965 23.154 13.252 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -4.763 21.923 12.796 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -4.510 22.748 9.856 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -4.675 21.074 10.440 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -5.810 21.709 9.225 1.00 0.00 H new ATOM 966 N ASP A 66 -8.983 22.624 12.595 1.00 0.00 N ATOM 967 CA ASP A 66 -9.810 23.098 13.758 1.00 0.00 C ATOM 968 C ASP A 66 -10.722 21.971 14.281 1.00 0.00 C ATOM 969 O ASP A 66 -11.935 22.078 14.276 1.00 0.00 O ATOM 970 CB ASP A 66 -10.649 24.332 13.368 1.00 0.00 C ATOM 971 CG ASP A 66 -11.315 24.150 11.998 1.00 0.00 C ATOM 972 OD1 ASP A 66 -12.315 23.456 11.928 1.00 0.00 O ATOM 973 OD2 ASP A 66 -10.818 24.727 11.045 1.00 0.00 O ATOM 0 H ASP A 66 -9.253 23.004 11.688 1.00 0.00 H new ATOM 0 HA ASP A 66 -9.128 23.385 14.558 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -11.414 24.507 14.125 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -10.011 25.216 13.349 1.00 0.00 H new ATOM 978 N GLU A 67 -10.134 20.902 14.756 1.00 0.00 N ATOM 979 CA GLU A 67 -10.930 19.763 15.307 1.00 0.00 C ATOM 980 C GLU A 67 -11.578 20.195 16.626 1.00 0.00 C ATOM 981 O GLU A 67 -12.740 19.931 16.872 1.00 0.00 O ATOM 982 CB GLU A 67 -9.996 18.574 15.559 1.00 0.00 C ATOM 983 CG GLU A 67 -10.815 17.290 15.715 1.00 0.00 C ATOM 984 CD GLU A 67 -9.968 16.090 15.283 1.00 0.00 C ATOM 985 OE1 GLU A 67 -9.914 15.826 14.091 1.00 0.00 O ATOM 986 OE2 GLU A 67 -9.386 15.457 16.149 1.00 0.00 O ATOM 0 H GLU A 67 -9.123 20.769 14.786 1.00 0.00 H new ATOM 0 HA GLU A 67 -11.706 19.473 14.598 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -9.295 18.470 14.731 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -9.404 18.749 16.458 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -11.132 17.171 16.751 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -11.720 17.347 15.110 1.00 0.00 H new ATOM 993 N ASP A 68 -10.830 20.863 17.471 1.00 0.00 N ATOM 994 CA ASP A 68 -11.385 21.328 18.776 1.00 0.00 C ATOM 995 C ASP A 68 -12.291 22.543 18.544 1.00 0.00 C ATOM 996 O ASP A 68 -13.355 22.648 19.126 1.00 0.00 O ATOM 997 CB ASP A 68 -10.234 21.716 19.711 1.00 0.00 C ATOM 998 CG ASP A 68 -9.437 20.466 20.097 1.00 0.00 C ATOM 999 OD1 ASP A 68 -9.841 19.791 21.030 1.00 0.00 O ATOM 1000 OD2 ASP A 68 -8.434 20.204 19.452 1.00 0.00 O ATOM 0 H ASP A 68 -9.853 21.106 17.309 1.00 0.00 H new ATOM 0 HA ASP A 68 -11.966 20.526 19.230 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -9.581 22.438 19.220 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -10.627 22.199 20.606 1.00 0.00 H new ATOM 1005 N GLY A 69 -11.880 23.460 17.696 1.00 0.00 N ATOM 1006 CA GLY A 69 -12.718 24.667 17.423 1.00 0.00 C ATOM 1007 C GLY A 69 -11.856 25.931 17.506 1.00 0.00 C ATOM 1008 O GLY A 69 -12.179 26.862 18.222 1.00 0.00 O ATOM 0 H GLY A 69 -10.999 23.421 17.183 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -13.171 24.590 16.435 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -13.534 24.725 18.144 1.00 0.00 H new ATOM 1012 N SER A 70 -10.766 25.973 16.777 1.00 0.00 N ATOM 1013 CA SER A 70 -9.879 27.174 16.803 1.00 0.00 C ATOM 1014 C SER A 70 -10.222 28.090 15.622 1.00 0.00 C ATOM 1015 O SER A 70 -10.606 29.230 15.801 1.00 0.00 O ATOM 1016 CB SER A 70 -8.416 26.730 16.693 1.00 0.00 C ATOM 1017 OG SER A 70 -7.815 26.762 17.979 1.00 0.00 O ATOM 0 H SER A 70 -10.453 25.221 16.162 1.00 0.00 H new ATOM 0 HA SER A 70 -10.028 27.714 17.738 1.00 0.00 H new ATOM 0 HB2 SER A 70 -8.360 25.723 16.278 1.00 0.00 H new ATOM 0 HB3 SER A 70 -7.876 27.386 16.011 1.00 0.00 H new ATOM 0 HG SER A 70 -7.058 26.140 18.002 1.00 0.00 H new ATOM 1023 N GLY A 71 -10.077 27.590 14.418 1.00 0.00 N ATOM 1024 CA GLY A 71 -10.376 28.408 13.204 1.00 0.00 C ATOM 1025 C GLY A 71 -9.132 28.438 12.313 1.00 0.00 C ATOM 1026 O GLY A 71 -9.149 27.965 11.192 1.00 0.00 O ATOM 0 H GLY A 71 -9.761 26.640 14.225 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -11.220 27.983 12.660 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -10.659 29.421 13.491 1.00 0.00 H new ATOM 1030 N THR A 72 -8.050 28.978 12.819 1.00 0.00 N ATOM 1031 CA THR A 72 -6.777 29.037 12.035 1.00 0.00 C ATOM 1032 C THR A 72 -5.807 27.984 12.594 1.00 0.00 C ATOM 1033 O THR A 72 -6.184 27.170 13.419 1.00 0.00 O ATOM 1034 CB THR A 72 -6.166 30.441 12.165 1.00 0.00 C ATOM 1035 OG1 THR A 72 -6.021 30.775 13.541 1.00 0.00 O ATOM 1036 CG2 THR A 72 -7.076 31.465 11.483 1.00 0.00 C ATOM 0 H THR A 72 -7.994 29.385 13.753 1.00 0.00 H new ATOM 0 HA THR A 72 -6.970 28.832 10.982 1.00 0.00 H new ATOM 0 HB THR A 72 -5.187 30.452 11.685 1.00 0.00 H new ATOM 0 HG1 THR A 72 -5.630 31.670 13.621 1.00 0.00 H new ATOM 0 HG21 THR A 72 -6.640 32.459 11.577 1.00 0.00 H new ATOM 0 HG22 THR A 72 -7.180 31.213 10.428 1.00 0.00 H new ATOM 0 HG23 THR A 72 -8.057 31.453 11.958 1.00 0.00 H new ATOM 1044 N ILE A 73 -4.562 27.987 12.169 1.00 0.00 N ATOM 1045 CA ILE A 73 -3.598 26.975 12.707 1.00 0.00 C ATOM 1046 C ILE A 73 -2.772 27.616 13.821 1.00 0.00 C ATOM 1047 O ILE A 73 -2.249 28.698 13.671 1.00 0.00 O ATOM 1048 CB ILE A 73 -2.649 26.470 11.612 1.00 0.00 C ATOM 1049 CG1 ILE A 73 -3.346 26.491 10.242 1.00 0.00 C ATOM 1050 CG2 ILE A 73 -2.219 25.037 11.942 1.00 0.00 C ATOM 1051 CD1 ILE A 73 -2.345 26.117 9.145 1.00 0.00 C ATOM 0 H ILE A 73 -4.178 28.637 11.483 1.00 0.00 H new ATOM 0 HA ILE A 73 -4.168 26.127 13.087 1.00 0.00 H new ATOM 0 HB ILE A 73 -1.777 27.123 11.570 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -4.182 25.791 10.238 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -3.758 27.481 10.049 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -1.544 24.672 11.168 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -1.708 25.023 12.905 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -3.099 24.395 11.989 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -2.844 26.133 8.176 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -1.524 26.834 9.142 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -1.954 25.117 9.335 1.00 0.00 H new ATOM 1063 N ASP A 74 -2.659 26.948 14.934 1.00 0.00 N ATOM 1064 CA ASP A 74 -1.871 27.494 16.083 1.00 0.00 C ATOM 1065 C ASP A 74 -0.528 26.759 16.191 1.00 0.00 C ATOM 1066 O ASP A 74 -0.255 25.830 15.452 1.00 0.00 O ATOM 1067 CB ASP A 74 -2.661 27.294 17.380 1.00 0.00 C ATOM 1068 CG ASP A 74 -3.930 28.154 17.354 1.00 0.00 C ATOM 1069 OD1 ASP A 74 -3.854 29.301 17.761 1.00 0.00 O ATOM 1070 OD2 ASP A 74 -4.956 27.649 16.925 1.00 0.00 O ATOM 0 H ASP A 74 -3.083 26.036 15.102 1.00 0.00 H new ATOM 0 HA ASP A 74 -1.689 28.556 15.920 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -2.925 26.243 17.497 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -2.045 27.565 18.237 1.00 0.00 H new ATOM 1075 N PHE A 75 0.305 27.161 17.124 1.00 0.00 N ATOM 1076 CA PHE A 75 1.623 26.479 17.303 1.00 0.00 C ATOM 1077 C PHE A 75 1.391 25.087 17.896 1.00 0.00 C ATOM 1078 O PHE A 75 1.872 24.100 17.376 1.00 0.00 O ATOM 1079 CB PHE A 75 2.517 27.302 18.238 1.00 0.00 C ATOM 1080 CG PHE A 75 3.914 26.718 18.257 1.00 0.00 C ATOM 1081 CD1 PHE A 75 4.840 27.083 17.273 1.00 0.00 C ATOM 1082 CD2 PHE A 75 4.281 25.810 19.260 1.00 0.00 C ATOM 1083 CE1 PHE A 75 6.132 26.542 17.292 1.00 0.00 C ATOM 1084 CE2 PHE A 75 5.572 25.271 19.277 1.00 0.00 C ATOM 1085 CZ PHE A 75 6.498 25.636 18.293 1.00 0.00 C ATOM 0 H PHE A 75 0.127 27.932 17.768 1.00 0.00 H new ATOM 0 HA PHE A 75 2.119 26.387 16.337 1.00 0.00 H new ATOM 0 HB2 PHE A 75 2.551 28.339 17.904 1.00 0.00 H new ATOM 0 HB3 PHE A 75 2.100 27.305 19.245 1.00 0.00 H new ATOM 0 HD1 PHE A 75 4.558 27.782 16.499 1.00 0.00 H new ATOM 0 HD2 PHE A 75 3.567 25.527 20.019 1.00 0.00 H new ATOM 0 HE1 PHE A 75 6.846 26.825 16.533 1.00 0.00 H new ATOM 0 HE2 PHE A 75 5.854 24.572 20.051 1.00 0.00 H new ATOM 0 HZ PHE A 75 7.494 25.219 18.307 1.00 0.00 H new ATOM 1095 N GLU A 76 0.637 25.001 18.969 1.00 0.00 N ATOM 1096 CA GLU A 76 0.353 23.667 19.582 1.00 0.00 C ATOM 1097 C GLU A 76 -0.521 22.847 18.624 1.00 0.00 C ATOM 1098 O GLU A 76 -0.524 21.630 18.670 1.00 0.00 O ATOM 1099 CB GLU A 76 -0.373 23.854 20.920 1.00 0.00 C ATOM 1100 CG GLU A 76 0.605 24.398 21.968 1.00 0.00 C ATOM 1101 CD GLU A 76 0.339 23.722 23.317 1.00 0.00 C ATOM 1102 OE1 GLU A 76 -0.479 24.234 24.064 1.00 0.00 O ATOM 1103 OE2 GLU A 76 0.960 22.705 23.579 1.00 0.00 O ATOM 0 H GLU A 76 0.209 25.796 19.443 1.00 0.00 H new ATOM 0 HA GLU A 76 1.290 23.140 19.760 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -1.209 24.542 20.798 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -0.788 22.904 21.255 1.00 0.00 H new ATOM 0 HG2 GLU A 76 1.632 24.213 21.653 1.00 0.00 H new ATOM 0 HG3 GLU A 76 0.490 25.478 22.062 1.00 0.00 H new ATOM 1110 N GLU A 77 -1.220 23.503 17.723 1.00 0.00 N ATOM 1111 CA GLU A 77 -2.044 22.765 16.724 1.00 0.00 C ATOM 1112 C GLU A 77 -1.070 22.133 15.734 1.00 0.00 C ATOM 1113 O GLU A 77 -1.251 21.024 15.280 1.00 0.00 O ATOM 1114 CB GLU A 77 -2.979 23.732 15.994 1.00 0.00 C ATOM 1115 CG GLU A 77 -4.372 23.110 15.876 1.00 0.00 C ATOM 1116 CD GLU A 77 -5.271 23.641 16.996 1.00 0.00 C ATOM 1117 OE1 GLU A 77 -5.890 24.672 16.792 1.00 0.00 O ATOM 1118 OE2 GLU A 77 -5.327 23.005 18.037 1.00 0.00 O ATOM 0 H GLU A 77 -1.251 24.519 17.641 1.00 0.00 H new ATOM 0 HA GLU A 77 -2.661 22.008 17.208 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -3.036 24.676 16.535 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -2.585 23.956 15.003 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -4.806 23.348 14.905 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -4.302 22.024 15.937 1.00 0.00 H new ATOM 1125 N PHE A 78 -0.017 22.854 15.433 1.00 0.00 N ATOM 1126 CA PHE A 78 1.033 22.356 14.512 1.00 0.00 C ATOM 1127 C PHE A 78 1.734 21.154 15.165 1.00 0.00 C ATOM 1128 O PHE A 78 2.089 20.199 14.499 1.00 0.00 O ATOM 1129 CB PHE A 78 2.026 23.503 14.280 1.00 0.00 C ATOM 1130 CG PHE A 78 3.300 22.995 13.642 1.00 0.00 C ATOM 1131 CD1 PHE A 78 3.302 22.577 12.307 1.00 0.00 C ATOM 1132 CD2 PHE A 78 4.480 22.948 14.393 1.00 0.00 C ATOM 1133 CE1 PHE A 78 4.487 22.111 11.722 1.00 0.00 C ATOM 1134 CE2 PHE A 78 5.663 22.483 13.809 1.00 0.00 C ATOM 1135 CZ PHE A 78 5.667 22.064 12.475 1.00 0.00 C ATOM 0 H PHE A 78 0.156 23.790 15.801 1.00 0.00 H new ATOM 0 HA PHE A 78 0.612 22.035 13.559 1.00 0.00 H new ATOM 0 HB2 PHE A 78 1.571 24.259 13.640 1.00 0.00 H new ATOM 0 HB3 PHE A 78 2.258 23.986 15.229 1.00 0.00 H new ATOM 0 HD1 PHE A 78 2.391 22.613 11.728 1.00 0.00 H new ATOM 0 HD2 PHE A 78 4.477 23.271 15.424 1.00 0.00 H new ATOM 0 HE1 PHE A 78 4.490 21.788 10.691 1.00 0.00 H new ATOM 0 HE2 PHE A 78 6.574 22.448 14.389 1.00 0.00 H new ATOM 0 HZ PHE A 78 6.580 21.704 12.025 1.00 0.00 H new ATOM 1145 N LEU A 79 1.920 21.195 16.466 1.00 0.00 N ATOM 1146 CA LEU A 79 2.584 20.053 17.170 1.00 0.00 C ATOM 1147 C LEU A 79 1.635 18.849 17.202 1.00 0.00 C ATOM 1148 O LEU A 79 1.981 17.769 16.761 1.00 0.00 O ATOM 1149 CB LEU A 79 2.922 20.446 18.608 1.00 0.00 C ATOM 1150 CG LEU A 79 3.755 21.734 18.629 1.00 0.00 C ATOM 1151 CD1 LEU A 79 3.834 22.264 20.063 1.00 0.00 C ATOM 1152 CD2 LEU A 79 5.168 21.439 18.114 1.00 0.00 C ATOM 0 H LEU A 79 1.640 21.970 17.068 1.00 0.00 H new ATOM 0 HA LEU A 79 3.499 19.798 16.636 1.00 0.00 H new ATOM 0 HB2 LEU A 79 2.004 20.590 19.178 1.00 0.00 H new ATOM 0 HB3 LEU A 79 3.474 19.640 19.092 1.00 0.00 H new ATOM 0 HG LEU A 79 3.286 22.481 17.989 1.00 0.00 H new ATOM 0 HD11 LEU A 79 4.426 23.179 20.081 1.00 0.00 H new ATOM 0 HD12 LEU A 79 2.829 22.474 20.429 1.00 0.00 H new ATOM 0 HD13 LEU A 79 4.304 21.516 20.702 1.00 0.00 H new ATOM 0 HD21 LEU A 79 5.759 22.355 18.129 1.00 0.00 H new ATOM 0 HD22 LEU A 79 5.639 20.692 18.753 1.00 0.00 H new ATOM 0 HD23 LEU A 79 5.112 21.060 17.093 1.00 0.00 H new ATOM 1164 N VAL A 80 0.439 19.034 17.724 1.00 0.00 N ATOM 1165 CA VAL A 80 -0.547 17.909 17.793 1.00 0.00 C ATOM 1166 C VAL A 80 -0.853 17.411 16.373 1.00 0.00 C ATOM 1167 O VAL A 80 -1.128 16.247 16.167 1.00 0.00 O ATOM 1168 CB VAL A 80 -1.837 18.385 18.485 1.00 0.00 C ATOM 1169 CG1 VAL A 80 -2.599 19.363 17.584 1.00 0.00 C ATOM 1170 CG2 VAL A 80 -2.728 17.177 18.795 1.00 0.00 C ATOM 0 H VAL A 80 0.107 19.920 18.105 1.00 0.00 H new ATOM 0 HA VAL A 80 -0.125 17.089 18.374 1.00 0.00 H new ATOM 0 HB VAL A 80 -1.570 18.894 19.411 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -3.508 19.690 18.089 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -1.971 20.228 17.373 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -2.861 18.868 16.649 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -3.641 17.515 19.285 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -2.982 16.665 17.867 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -2.195 16.491 19.454 1.00 0.00 H new ATOM 1180 N MET A 81 -0.785 18.288 15.395 1.00 0.00 N ATOM 1181 CA MET A 81 -1.045 17.874 13.985 1.00 0.00 C ATOM 1182 C MET A 81 -0.001 16.834 13.581 1.00 0.00 C ATOM 1183 O MET A 81 -0.328 15.825 12.991 1.00 0.00 O ATOM 1184 CB MET A 81 -0.943 19.088 13.054 1.00 0.00 C ATOM 1185 CG MET A 81 -2.345 19.585 12.694 1.00 0.00 C ATOM 1186 SD MET A 81 -2.639 19.325 10.925 1.00 0.00 S ATOM 1187 CE MET A 81 -1.460 20.554 10.308 1.00 0.00 C ATOM 0 H MET A 81 -0.559 19.275 15.519 1.00 0.00 H new ATOM 0 HA MET A 81 -2.047 17.453 13.906 1.00 0.00 H new ATOM 0 HB2 MET A 81 -0.379 19.884 13.540 1.00 0.00 H new ATOM 0 HB3 MET A 81 -0.399 18.819 12.149 1.00 0.00 H new ATOM 0 HG2 MET A 81 -3.094 19.052 13.281 1.00 0.00 H new ATOM 0 HG3 MET A 81 -2.442 20.643 12.939 1.00 0.00 H new ATOM 0 HE1 MET A 81 -1.822 20.964 9.365 1.00 0.00 H new ATOM 0 HE2 MET A 81 -1.357 21.357 11.037 1.00 0.00 H new ATOM 0 HE3 MET A 81 -0.491 20.081 10.150 1.00 0.00 H new ATOM 1197 N MET A 82 1.248 17.056 13.926 1.00 0.00 N ATOM 1198 CA MET A 82 2.307 16.054 13.588 1.00 0.00 C ATOM 1199 C MET A 82 2.087 14.804 14.453 1.00 0.00 C ATOM 1200 O MET A 82 2.360 13.692 14.042 1.00 0.00 O ATOM 1201 CB MET A 82 3.690 16.646 13.879 1.00 0.00 C ATOM 1202 CG MET A 82 4.761 15.863 13.112 1.00 0.00 C ATOM 1203 SD MET A 82 6.401 16.335 13.714 1.00 0.00 S ATOM 1204 CE MET A 82 6.739 14.837 14.670 1.00 0.00 C ATOM 0 H MET A 82 1.576 17.883 14.424 1.00 0.00 H new ATOM 0 HA MET A 82 2.251 15.793 12.531 1.00 0.00 H new ATOM 0 HB2 MET A 82 3.715 17.696 13.587 1.00 0.00 H new ATOM 0 HB3 MET A 82 3.895 16.608 14.949 1.00 0.00 H new ATOM 0 HG2 MET A 82 4.608 14.792 13.244 1.00 0.00 H new ATOM 0 HG3 MET A 82 4.681 16.067 12.044 1.00 0.00 H new ATOM 0 HE1 MET A 82 7.755 14.878 15.063 1.00 0.00 H new ATOM 0 HE2 MET A 82 6.033 14.766 15.497 1.00 0.00 H new ATOM 0 HE3 MET A 82 6.634 13.963 14.027 1.00 0.00 H new ATOM 1214 N VAL A 83 1.590 14.999 15.651 1.00 0.00 N ATOM 1215 CA VAL A 83 1.325 13.870 16.583 1.00 0.00 C ATOM 1216 C VAL A 83 0.126 13.020 16.103 1.00 0.00 C ATOM 1217 O VAL A 83 -0.034 11.890 16.524 1.00 0.00 O ATOM 1218 CB VAL A 83 1.028 14.476 17.966 1.00 0.00 C ATOM 1219 CG1 VAL A 83 0.303 13.465 18.853 1.00 0.00 C ATOM 1220 CG2 VAL A 83 2.345 14.879 18.631 1.00 0.00 C ATOM 0 H VAL A 83 1.353 15.918 16.026 1.00 0.00 H new ATOM 0 HA VAL A 83 2.191 13.209 16.625 1.00 0.00 H new ATOM 0 HB VAL A 83 0.389 15.349 17.837 1.00 0.00 H new ATOM 0 HG11 VAL A 83 0.102 13.913 19.826 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -0.638 13.179 18.384 1.00 0.00 H new ATOM 0 HG13 VAL A 83 0.927 12.581 18.982 1.00 0.00 H new ATOM 0 HG21 VAL A 83 2.141 15.309 19.611 1.00 0.00 H new ATOM 0 HG22 VAL A 83 2.979 14.000 18.745 1.00 0.00 H new ATOM 0 HG23 VAL A 83 2.855 15.616 18.011 1.00 0.00 H new ATOM 1230 N ARG A 84 -0.724 13.549 15.245 1.00 0.00 N ATOM 1231 CA ARG A 84 -1.912 12.754 14.784 1.00 0.00 C ATOM 1232 C ARG A 84 -2.050 12.772 13.252 1.00 0.00 C ATOM 1233 O ARG A 84 -3.119 12.528 12.720 1.00 0.00 O ATOM 1234 CB ARG A 84 -3.179 13.339 15.415 1.00 0.00 C ATOM 1235 CG ARG A 84 -3.354 14.804 14.996 1.00 0.00 C ATOM 1236 CD ARG A 84 -4.677 14.970 14.243 1.00 0.00 C ATOM 1237 NE ARG A 84 -4.529 16.027 13.199 1.00 0.00 N ATOM 1238 CZ ARG A 84 -5.587 16.528 12.618 1.00 0.00 C ATOM 1239 NH1 ARG A 84 -6.183 17.574 13.134 1.00 0.00 N ATOM 1240 NH2 ARG A 84 -6.048 15.985 11.521 1.00 0.00 N ATOM 0 H ARG A 84 -0.647 14.486 14.849 1.00 0.00 H new ATOM 0 HA ARG A 84 -1.771 11.719 15.095 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -4.049 12.759 15.106 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -3.118 13.269 16.501 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -3.341 15.448 15.875 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -2.522 15.113 14.363 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -4.965 14.026 13.781 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -5.472 15.240 14.938 1.00 0.00 H new ATOM 0 HE ARG A 84 -3.600 16.359 12.939 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -5.821 17.997 13.989 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -7.009 17.966 12.681 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -5.582 15.171 11.120 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -6.874 16.375 11.067 1.00 0.00 H new ATOM 1254 N GLN A 85 -0.987 13.035 12.539 1.00 0.00 N ATOM 1255 CA GLN A 85 -1.068 13.046 11.041 1.00 0.00 C ATOM 1256 C GLN A 85 -0.376 11.799 10.474 1.00 0.00 C ATOM 1257 O GLN A 85 -0.753 11.295 9.432 1.00 0.00 O ATOM 1258 CB GLN A 85 -0.409 14.315 10.473 1.00 0.00 C ATOM 1259 CG GLN A 85 1.078 14.370 10.849 1.00 0.00 C ATOM 1260 CD GLN A 85 1.931 13.842 9.692 1.00 0.00 C ATOM 1261 OE1 GLN A 85 1.662 14.123 8.540 1.00 0.00 O ATOM 1262 NE2 GLN A 85 2.960 13.084 9.954 1.00 0.00 N ATOM 0 H GLN A 85 -0.066 13.243 12.924 1.00 0.00 H new ATOM 0 HA GLN A 85 -2.118 13.040 10.749 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -0.516 14.332 9.388 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -0.919 15.198 10.857 1.00 0.00 H new ATOM 0 HG2 GLN A 85 1.364 15.395 11.084 1.00 0.00 H new ATOM 0 HG3 GLN A 85 1.257 13.775 11.745 1.00 0.00 H new ATOM 0 HE21 GLN A 85 3.187 12.848 10.920 1.00 0.00 H new ATOM 0 HE22 GLN A 85 3.538 12.728 9.193 1.00 0.00 H new ATOM 1271 N MET A 86 0.628 11.296 11.154 1.00 0.00 N ATOM 1272 CA MET A 86 1.341 10.076 10.657 1.00 0.00 C ATOM 1273 C MET A 86 0.568 8.812 11.066 1.00 0.00 C ATOM 1274 O MET A 86 0.660 7.788 10.413 1.00 0.00 O ATOM 1275 CB MET A 86 2.761 10.020 11.245 1.00 0.00 C ATOM 1276 CG MET A 86 2.710 10.112 12.774 1.00 0.00 C ATOM 1277 SD MET A 86 4.262 9.496 13.468 1.00 0.00 S ATOM 1278 CE MET A 86 3.828 9.703 15.211 1.00 0.00 C ATOM 0 H MET A 86 0.984 11.677 12.031 1.00 0.00 H new ATOM 0 HA MET A 86 1.403 10.125 9.570 1.00 0.00 H new ATOM 0 HB2 MET A 86 3.249 9.092 10.946 1.00 0.00 H new ATOM 0 HB3 MET A 86 3.360 10.838 10.845 1.00 0.00 H new ATOM 0 HG2 MET A 86 2.547 11.145 13.081 1.00 0.00 H new ATOM 0 HG3 MET A 86 1.872 9.529 13.156 1.00 0.00 H new ATOM 0 HE1 MET A 86 4.661 9.377 15.834 1.00 0.00 H new ATOM 0 HE2 MET A 86 3.615 10.753 15.411 1.00 0.00 H new ATOM 0 HE3 MET A 86 2.947 9.104 15.440 1.00 0.00 H new ATOM 1288 N LYS A 87 -0.191 8.874 12.138 1.00 0.00 N ATOM 1289 CA LYS A 87 -0.966 7.675 12.590 1.00 0.00 C ATOM 1290 C LYS A 87 -2.229 7.511 11.734 1.00 0.00 C ATOM 1291 O LYS A 87 -2.628 6.408 11.410 1.00 0.00 O ATOM 1292 CB LYS A 87 -1.358 7.842 14.061 1.00 0.00 C ATOM 1293 CG LYS A 87 -0.097 7.835 14.932 1.00 0.00 C ATOM 1294 CD LYS A 87 -0.490 7.750 16.409 1.00 0.00 C ATOM 1295 CE LYS A 87 -0.536 6.283 16.846 1.00 0.00 C ATOM 1296 NZ LYS A 87 -0.226 6.184 18.302 1.00 0.00 N ATOM 0 H LYS A 87 -0.306 9.705 12.718 1.00 0.00 H new ATOM 0 HA LYS A 87 -0.345 6.786 12.478 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -1.903 8.776 14.199 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -2.026 7.036 14.364 1.00 0.00 H new ATOM 0 HG2 LYS A 87 0.536 6.989 14.665 1.00 0.00 H new ATOM 0 HG3 LYS A 87 0.486 8.738 14.752 1.00 0.00 H new ATOM 0 HD2 LYS A 87 0.228 8.299 17.019 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -1.463 8.217 16.564 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -1.522 5.864 16.645 1.00 0.00 H new ATOM 0 HE3 LYS A 87 0.182 5.699 16.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -0.258 5.187 18.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 0.724 6.568 18.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -0.928 6.728 18.844 1.00 0.00 H new ATOM 1310 N GLU A 88 -2.854 8.602 11.368 1.00 0.00 N ATOM 1311 CA GLU A 88 -4.091 8.530 10.530 1.00 0.00 C ATOM 1312 C GLU A 88 -3.728 8.166 9.082 1.00 0.00 C ATOM 1313 O GLU A 88 -4.485 7.508 8.393 1.00 0.00 O ATOM 1314 CB GLU A 88 -4.799 9.888 10.549 1.00 0.00 C ATOM 1315 CG GLU A 88 -6.316 9.682 10.622 1.00 0.00 C ATOM 1316 CD GLU A 88 -6.864 9.343 9.230 1.00 0.00 C ATOM 1317 OE1 GLU A 88 -6.879 10.225 8.388 1.00 0.00 O ATOM 1318 OE2 GLU A 88 -7.260 8.206 9.034 1.00 0.00 O ATOM 0 H GLU A 88 -2.558 9.546 11.615 1.00 0.00 H new ATOM 0 HA GLU A 88 -4.751 7.763 10.936 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -4.461 10.473 11.404 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -4.542 10.455 9.654 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -6.549 8.878 11.320 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -6.796 10.584 11.002 1.00 0.00 H new ATOM 1325 N ASP A 89 -2.576 8.594 8.617 1.00 0.00 N ATOM 1326 CA ASP A 89 -2.152 8.284 7.214 1.00 0.00 C ATOM 1327 C ASP A 89 -1.997 6.764 7.009 1.00 0.00 C ATOM 1328 O ASP A 89 -2.059 6.278 5.895 1.00 0.00 O ATOM 1329 CB ASP A 89 -0.812 8.970 6.935 1.00 0.00 C ATOM 1330 CG ASP A 89 -0.536 8.981 5.429 1.00 0.00 C ATOM 1331 OD1 ASP A 89 -1.054 9.858 4.758 1.00 0.00 O ATOM 1332 OD2 ASP A 89 0.188 8.110 4.973 1.00 0.00 O ATOM 0 H ASP A 89 -1.908 9.148 9.153 1.00 0.00 H new ATOM 0 HA ASP A 89 -2.917 8.649 6.528 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -0.829 9.990 7.318 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -0.010 8.447 7.457 1.00 0.00 H new ATOM 1337 N ALA A 90 -1.794 6.012 8.070 1.00 0.00 N ATOM 1338 CA ALA A 90 -1.631 4.529 7.934 1.00 0.00 C ATOM 1339 C ALA A 90 -2.982 3.835 7.653 1.00 0.00 C ATOM 1340 O ALA A 90 -3.036 2.624 7.535 1.00 0.00 O ATOM 1341 CB ALA A 90 -1.037 3.967 9.230 1.00 0.00 C ATOM 0 H ALA A 90 -1.735 6.365 9.025 1.00 0.00 H new ATOM 0 HA ALA A 90 -0.966 4.335 7.092 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -0.916 2.888 9.137 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -0.066 4.426 9.414 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -1.706 4.187 10.062 1.00 0.00 H new ATOM 1347 N LYS A 91 -4.067 4.575 7.545 1.00 0.00 N ATOM 1348 CA LYS A 91 -5.396 3.936 7.274 1.00 0.00 C ATOM 1349 C LYS A 91 -5.374 3.233 5.907 1.00 0.00 C ATOM 1350 O LYS A 91 -5.596 2.039 5.820 1.00 0.00 O ATOM 1351 CB LYS A 91 -6.497 5.006 7.284 1.00 0.00 C ATOM 1352 CG LYS A 91 -7.633 4.571 8.218 1.00 0.00 C ATOM 1353 CD LYS A 91 -8.499 3.514 7.524 1.00 0.00 C ATOM 1354 CE LYS A 91 -9.681 4.193 6.825 1.00 0.00 C ATOM 1355 NZ LYS A 91 -10.550 3.159 6.192 1.00 0.00 N ATOM 0 H LYS A 91 -4.087 5.591 7.633 1.00 0.00 H new ATOM 0 HA LYS A 91 -5.599 3.199 8.051 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -6.087 5.960 7.615 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -6.880 5.156 6.275 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -7.221 4.167 9.143 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -8.243 5.433 8.490 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -7.903 2.961 6.798 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -8.862 2.791 8.254 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -10.257 4.775 7.545 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -9.318 4.890 6.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -11.352 3.622 5.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -9.998 2.622 5.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -10.907 2.511 6.923 1.00 0.00 H new ATOM 1369 N GLY A 92 -5.109 3.959 4.844 1.00 0.00 N ATOM 1370 CA GLY A 92 -5.073 3.329 3.484 1.00 0.00 C ATOM 1371 C GLY A 92 -3.625 3.154 3.005 1.00 0.00 C ATOM 1372 O GLY A 92 -3.385 2.919 1.835 1.00 0.00 O ATOM 0 H GLY A 92 -4.916 4.960 4.860 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -5.571 2.360 3.513 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -5.623 3.949 2.776 1.00 0.00 H new ATOM 1376 N LYS A 93 -2.662 3.246 3.892 1.00 0.00 N ATOM 1377 CA LYS A 93 -1.239 3.066 3.485 1.00 0.00 C ATOM 1378 C LYS A 93 -0.881 1.573 3.587 1.00 0.00 C ATOM 1379 O LYS A 93 -0.042 1.079 2.856 1.00 0.00 O ATOM 1380 CB LYS A 93 -0.349 3.925 4.410 1.00 0.00 C ATOM 1381 CG LYS A 93 0.896 3.153 4.873 1.00 0.00 C ATOM 1382 CD LYS A 93 1.959 3.175 3.769 1.00 0.00 C ATOM 1383 CE LYS A 93 2.899 1.977 3.936 1.00 0.00 C ATOM 1384 NZ LYS A 93 3.888 1.958 2.819 1.00 0.00 N ATOM 0 H LYS A 93 -2.805 3.439 4.883 1.00 0.00 H new ATOM 0 HA LYS A 93 -1.079 3.388 2.456 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -0.042 4.829 3.884 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -0.926 4.242 5.279 1.00 0.00 H new ATOM 0 HG2 LYS A 93 1.295 3.600 5.784 1.00 0.00 H new ATOM 0 HG3 LYS A 93 0.629 2.124 5.113 1.00 0.00 H new ATOM 0 HD2 LYS A 93 1.481 3.141 2.790 1.00 0.00 H new ATOM 0 HD3 LYS A 93 2.526 4.104 3.815 1.00 0.00 H new ATOM 0 HE2 LYS A 93 3.417 2.039 4.893 1.00 0.00 H new ATOM 0 HE3 LYS A 93 2.326 1.050 3.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 4.525 1.144 2.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 3.386 1.879 1.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 4.443 2.837 2.832 1.00 0.00 H new ATOM 1398 N SER A 94 -1.518 0.857 4.491 1.00 0.00 N ATOM 1399 CA SER A 94 -1.236 -0.604 4.661 1.00 0.00 C ATOM 1400 C SER A 94 -1.362 -1.349 3.320 1.00 0.00 C ATOM 1401 O SER A 94 -0.710 -2.355 3.114 1.00 0.00 O ATOM 1402 CB SER A 94 -2.226 -1.195 5.667 1.00 0.00 C ATOM 1403 OG SER A 94 -1.705 -2.414 6.180 1.00 0.00 O ATOM 0 H SER A 94 -2.227 1.230 5.122 1.00 0.00 H new ATOM 0 HA SER A 94 -0.215 -0.721 5.025 1.00 0.00 H new ATOM 0 HB2 SER A 94 -2.400 -0.490 6.480 1.00 0.00 H new ATOM 0 HB3 SER A 94 -3.188 -1.371 5.187 1.00 0.00 H new ATOM 0 HG SER A 94 -2.337 -2.794 6.826 1.00 0.00 H new ATOM 1409 N GLU A 95 -2.185 -0.869 2.408 1.00 0.00 N ATOM 1410 CA GLU A 95 -2.331 -1.558 1.083 1.00 0.00 C ATOM 1411 C GLU A 95 -0.950 -1.701 0.425 1.00 0.00 C ATOM 1412 O GLU A 95 -0.573 -2.770 -0.019 1.00 0.00 O ATOM 1413 CB GLU A 95 -3.251 -0.734 0.171 1.00 0.00 C ATOM 1414 CG GLU A 95 -4.220 -1.665 -0.564 1.00 0.00 C ATOM 1415 CD GLU A 95 -3.451 -2.530 -1.569 1.00 0.00 C ATOM 1416 OE1 GLU A 95 -3.092 -2.014 -2.616 1.00 0.00 O ATOM 1417 OE2 GLU A 95 -3.233 -3.692 -1.273 1.00 0.00 O ATOM 0 H GLU A 95 -2.758 -0.034 2.526 1.00 0.00 H new ATOM 0 HA GLU A 95 -2.765 -2.546 1.235 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -3.808 -0.007 0.762 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -2.656 -0.171 -0.549 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -4.741 -2.300 0.152 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -4.979 -1.079 -1.082 1.00 0.00 H new ATOM 1424 N GLU A 96 -0.187 -0.632 0.383 1.00 0.00 N ATOM 1425 CA GLU A 96 1.180 -0.691 -0.217 1.00 0.00 C ATOM 1426 C GLU A 96 2.105 -1.500 0.702 1.00 0.00 C ATOM 1427 O GLU A 96 3.025 -2.152 0.243 1.00 0.00 O ATOM 1428 CB GLU A 96 1.731 0.730 -0.382 1.00 0.00 C ATOM 1429 CG GLU A 96 1.076 1.393 -1.596 1.00 0.00 C ATOM 1430 CD GLU A 96 1.003 2.906 -1.380 1.00 0.00 C ATOM 1431 OE1 GLU A 96 0.037 3.355 -0.785 1.00 0.00 O ATOM 1432 OE2 GLU A 96 1.915 3.591 -1.815 1.00 0.00 O ATOM 0 H GLU A 96 -0.458 0.284 0.742 1.00 0.00 H new ATOM 0 HA GLU A 96 1.128 -1.172 -1.194 1.00 0.00 H new ATOM 0 HB2 GLU A 96 1.533 1.315 0.516 1.00 0.00 H new ATOM 0 HB3 GLU A 96 2.813 0.699 -0.510 1.00 0.00 H new ATOM 0 HG2 GLU A 96 1.649 1.172 -2.497 1.00 0.00 H new ATOM 0 HG3 GLU A 96 0.075 0.989 -1.747 1.00 0.00 H new ATOM 1439 N GLU A 97 1.857 -1.472 1.996 1.00 0.00 N ATOM 1440 CA GLU A 97 2.703 -2.249 2.954 1.00 0.00 C ATOM 1441 C GLU A 97 2.665 -3.733 2.566 1.00 0.00 C ATOM 1442 O GLU A 97 3.685 -4.401 2.555 1.00 0.00 O ATOM 1443 CB GLU A 97 2.162 -2.073 4.378 1.00 0.00 C ATOM 1444 CG GLU A 97 3.277 -2.343 5.394 1.00 0.00 C ATOM 1445 CD GLU A 97 3.163 -3.777 5.917 1.00 0.00 C ATOM 1446 OE1 GLU A 97 2.292 -4.021 6.739 1.00 0.00 O ATOM 1447 OE2 GLU A 97 3.948 -4.608 5.488 1.00 0.00 O ATOM 0 H GLU A 97 1.100 -0.940 2.426 1.00 0.00 H new ATOM 0 HA GLU A 97 3.730 -1.886 2.916 1.00 0.00 H new ATOM 0 HB2 GLU A 97 1.776 -1.062 4.508 1.00 0.00 H new ATOM 0 HB3 GLU A 97 1.330 -2.756 4.548 1.00 0.00 H new ATOM 0 HG2 GLU A 97 4.251 -2.192 4.928 1.00 0.00 H new ATOM 0 HG3 GLU A 97 3.207 -1.637 6.222 1.00 0.00 H new ATOM 1454 N LEU A 98 1.502 -4.247 2.227 1.00 0.00 N ATOM 1455 CA LEU A 98 1.400 -5.681 1.817 1.00 0.00 C ATOM 1456 C LEU A 98 2.186 -5.885 0.515 1.00 0.00 C ATOM 1457 O LEU A 98 2.784 -6.921 0.307 1.00 0.00 O ATOM 1458 CB LEU A 98 -0.067 -6.069 1.587 1.00 0.00 C ATOM 1459 CG LEU A 98 -0.714 -6.478 2.915 1.00 0.00 C ATOM 1460 CD1 LEU A 98 -1.425 -5.273 3.538 1.00 0.00 C ATOM 1461 CD2 LEU A 98 -1.734 -7.594 2.663 1.00 0.00 C ATOM 0 H LEU A 98 0.622 -3.732 2.218 1.00 0.00 H new ATOM 0 HA LEU A 98 1.810 -6.308 2.609 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -0.610 -5.230 1.151 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.127 -6.892 0.875 1.00 0.00 H new ATOM 0 HG LEU A 98 0.059 -6.834 3.597 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -1.883 -5.569 4.482 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -0.702 -4.478 3.719 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -2.196 -4.914 2.857 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -2.195 -7.886 3.607 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -2.503 -7.236 1.979 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -1.230 -8.455 2.224 1.00 0.00 H new ATOM 1473 N ALA A 99 2.199 -4.897 -0.356 1.00 0.00 N ATOM 1474 CA ALA A 99 2.958 -5.032 -1.640 1.00 0.00 C ATOM 1475 C ALA A 99 4.465 -5.131 -1.347 1.00 0.00 C ATOM 1476 O ALA A 99 5.194 -5.803 -2.053 1.00 0.00 O ATOM 1477 CB ALA A 99 2.689 -3.812 -2.527 1.00 0.00 C ATOM 0 H ALA A 99 1.717 -4.007 -0.231 1.00 0.00 H new ATOM 0 HA ALA A 99 2.631 -5.935 -2.155 1.00 0.00 H new ATOM 0 HB1 ALA A 99 3.242 -3.912 -3.461 1.00 0.00 H new ATOM 0 HB2 ALA A 99 1.622 -3.747 -2.742 1.00 0.00 H new ATOM 0 HB3 ALA A 99 3.011 -2.908 -2.010 1.00 0.00 H new ATOM 1483 N ASN A 100 4.930 -4.475 -0.306 1.00 0.00 N ATOM 1484 CA ASN A 100 6.382 -4.532 0.048 1.00 0.00 C ATOM 1485 C ASN A 100 6.715 -5.938 0.559 1.00 0.00 C ATOM 1486 O ASN A 100 7.609 -6.591 0.055 1.00 0.00 O ATOM 1487 CB ASN A 100 6.690 -3.498 1.138 1.00 0.00 C ATOM 1488 CG ASN A 100 8.176 -3.124 1.089 1.00 0.00 C ATOM 1489 OD1 ASN A 100 9.031 -3.944 1.357 1.00 0.00 O ATOM 1490 ND2 ASN A 100 8.521 -1.909 0.756 1.00 0.00 N ATOM 0 H ASN A 100 4.360 -3.900 0.315 1.00 0.00 H new ATOM 0 HA ASN A 100 6.985 -4.308 -0.832 1.00 0.00 H new ATOM 0 HB2 ASN A 100 6.076 -2.609 0.993 1.00 0.00 H new ATOM 0 HB3 ASN A 100 6.439 -3.903 2.118 1.00 0.00 H new ATOM 0 HD21 ASN A 100 9.507 -1.650 0.721 1.00 0.00 H new ATOM 0 HD22 ASN A 100 7.804 -1.219 0.531 1.00 0.00 H new ATOM 1497 N CYS A 101 5.987 -6.413 1.547 1.00 0.00 N ATOM 1498 CA CYS A 101 6.240 -7.787 2.085 1.00 0.00 C ATOM 1499 C CYS A 101 5.972 -8.816 0.981 1.00 0.00 C ATOM 1500 O CYS A 101 6.655 -9.816 0.878 1.00 0.00 O ATOM 1501 CB CYS A 101 5.305 -8.056 3.268 1.00 0.00 C ATOM 1502 SG CYS A 101 5.975 -7.280 4.760 1.00 0.00 S ATOM 0 H CYS A 101 5.228 -5.905 2.002 1.00 0.00 H new ATOM 0 HA CYS A 101 7.275 -7.864 2.418 1.00 0.00 H new ATOM 0 HB2 CYS A 101 4.311 -7.662 3.056 1.00 0.00 H new ATOM 0 HB3 CYS A 101 5.196 -9.130 3.422 1.00 0.00 H new ATOM 0 HG CYS A 101 5.243 -6.255 5.082 1.00 0.00 H new ATOM 1508 N PHE A 102 4.984 -8.564 0.151 1.00 0.00 N ATOM 1509 CA PHE A 102 4.659 -9.502 -0.964 1.00 0.00 C ATOM 1510 C PHE A 102 5.902 -9.698 -1.842 1.00 0.00 C ATOM 1511 O PHE A 102 6.281 -10.813 -2.145 1.00 0.00 O ATOM 1512 CB PHE A 102 3.514 -8.907 -1.800 1.00 0.00 C ATOM 1513 CG PHE A 102 3.206 -9.801 -2.979 1.00 0.00 C ATOM 1514 CD1 PHE A 102 2.411 -10.941 -2.807 1.00 0.00 C ATOM 1515 CD2 PHE A 102 3.710 -9.487 -4.247 1.00 0.00 C ATOM 1516 CE1 PHE A 102 2.120 -11.763 -3.901 1.00 0.00 C ATOM 1517 CE2 PHE A 102 3.421 -10.310 -5.339 1.00 0.00 C ATOM 1518 CZ PHE A 102 2.625 -11.449 -5.166 1.00 0.00 C ATOM 0 H PHE A 102 4.386 -7.739 0.203 1.00 0.00 H new ATOM 0 HA PHE A 102 4.351 -10.467 -0.563 1.00 0.00 H new ATOM 0 HB2 PHE A 102 2.625 -8.791 -1.181 1.00 0.00 H new ATOM 0 HB3 PHE A 102 3.790 -7.913 -2.151 1.00 0.00 H new ATOM 0 HD1 PHE A 102 2.022 -11.186 -1.829 1.00 0.00 H new ATOM 0 HD2 PHE A 102 4.323 -8.608 -4.381 1.00 0.00 H new ATOM 0 HE1 PHE A 102 1.505 -12.641 -3.768 1.00 0.00 H new ATOM 0 HE2 PHE A 102 3.812 -10.068 -6.316 1.00 0.00 H new ATOM 0 HZ PHE A 102 2.401 -12.085 -6.010 1.00 0.00 H new ATOM 1528 N ARG A 103 6.540 -8.622 -2.244 1.00 0.00 N ATOM 1529 CA ARG A 103 7.762 -8.740 -3.102 1.00 0.00 C ATOM 1530 C ARG A 103 8.920 -9.348 -2.294 1.00 0.00 C ATOM 1531 O ARG A 103 9.683 -10.144 -2.809 1.00 0.00 O ATOM 1532 CB ARG A 103 8.167 -7.353 -3.620 1.00 0.00 C ATOM 1533 CG ARG A 103 8.514 -7.438 -5.111 1.00 0.00 C ATOM 1534 CD ARG A 103 9.960 -7.912 -5.282 1.00 0.00 C ATOM 1535 NE ARG A 103 10.886 -6.750 -5.146 1.00 0.00 N ATOM 1536 CZ ARG A 103 11.531 -6.299 -6.189 1.00 0.00 C ATOM 1537 NH1 ARG A 103 12.558 -6.957 -6.660 1.00 0.00 N ATOM 1538 NH2 ARG A 103 11.151 -5.185 -6.760 1.00 0.00 N ATOM 0 H ARG A 103 6.266 -7.667 -2.014 1.00 0.00 H new ATOM 0 HA ARG A 103 7.539 -9.392 -3.947 1.00 0.00 H new ATOM 0 HB2 ARG A 103 7.353 -6.645 -3.466 1.00 0.00 H new ATOM 0 HB3 ARG A 103 9.024 -6.980 -3.058 1.00 0.00 H new ATOM 0 HG2 ARG A 103 7.834 -8.127 -5.613 1.00 0.00 H new ATOM 0 HG3 ARG A 103 8.384 -6.463 -5.580 1.00 0.00 H new ATOM 0 HD2 ARG A 103 10.197 -8.668 -4.533 1.00 0.00 H new ATOM 0 HD3 ARG A 103 10.087 -8.379 -6.258 1.00 0.00 H new ATOM 0 HE ARG A 103 11.016 -6.307 -4.237 1.00 0.00 H new ATOM 0 HH11 ARG A 103 12.857 -7.824 -6.213 1.00 0.00 H new ATOM 0 HH12 ARG A 103 13.060 -6.603 -7.474 1.00 0.00 H new ATOM 0 HH21 ARG A 103 10.352 -4.669 -6.391 1.00 0.00 H new ATOM 0 HH22 ARG A 103 11.654 -4.832 -7.574 1.00 0.00 H new ATOM 1552 N ILE A 104 9.052 -8.991 -1.035 1.00 0.00 N ATOM 1553 CA ILE A 104 10.158 -9.565 -0.200 1.00 0.00 C ATOM 1554 C ILE A 104 10.020 -11.098 -0.140 1.00 0.00 C ATOM 1555 O ILE A 104 10.995 -11.805 0.034 1.00 0.00 O ATOM 1556 CB ILE A 104 10.086 -8.986 1.224 1.00 0.00 C ATOM 1557 CG1 ILE A 104 10.437 -7.496 1.190 1.00 0.00 C ATOM 1558 CG2 ILE A 104 11.080 -9.719 2.133 1.00 0.00 C ATOM 1559 CD1 ILE A 104 9.902 -6.814 2.452 1.00 0.00 C ATOM 0 H ILE A 104 8.444 -8.330 -0.552 1.00 0.00 H new ATOM 0 HA ILE A 104 11.117 -9.306 -0.648 1.00 0.00 H new ATOM 0 HB ILE A 104 9.076 -9.116 1.612 1.00 0.00 H new ATOM 0 HG12 ILE A 104 11.518 -7.368 1.125 1.00 0.00 H new ATOM 0 HG13 ILE A 104 10.007 -7.031 0.303 1.00 0.00 H new ATOM 0 HG21 ILE A 104 11.025 -9.306 3.140 1.00 0.00 H new ATOM 0 HG22 ILE A 104 10.832 -10.780 2.162 1.00 0.00 H new ATOM 0 HG23 ILE A 104 12.090 -9.593 1.744 1.00 0.00 H new ATOM 0 HD11 ILE A 104 10.153 -5.753 2.427 1.00 0.00 H new ATOM 0 HD12 ILE A 104 8.819 -6.930 2.497 1.00 0.00 H new ATOM 0 HD13 ILE A 104 10.353 -7.272 3.332 1.00 0.00 H new ATOM 1571 N PHE A 105 8.818 -11.610 -0.281 1.00 0.00 N ATOM 1572 CA PHE A 105 8.614 -13.088 -0.229 1.00 0.00 C ATOM 1573 C PHE A 105 9.103 -13.744 -1.528 1.00 0.00 C ATOM 1574 O PHE A 105 9.706 -14.800 -1.493 1.00 0.00 O ATOM 1575 CB PHE A 105 7.126 -13.390 -0.027 1.00 0.00 C ATOM 1576 CG PHE A 105 6.825 -13.520 1.449 1.00 0.00 C ATOM 1577 CD1 PHE A 105 7.184 -12.496 2.336 1.00 0.00 C ATOM 1578 CD2 PHE A 105 6.179 -14.666 1.931 1.00 0.00 C ATOM 1579 CE1 PHE A 105 6.900 -12.617 3.700 1.00 0.00 C ATOM 1580 CE2 PHE A 105 5.895 -14.786 3.296 1.00 0.00 C ATOM 1581 CZ PHE A 105 6.254 -13.763 4.180 1.00 0.00 C ATOM 0 H PHE A 105 7.970 -11.063 -0.430 1.00 0.00 H new ATOM 0 HA PHE A 105 9.188 -13.494 0.604 1.00 0.00 H new ATOM 0 HB2 PHE A 105 6.522 -12.594 -0.462 1.00 0.00 H new ATOM 0 HB3 PHE A 105 6.859 -14.312 -0.544 1.00 0.00 H new ATOM 0 HD1 PHE A 105 7.681 -11.612 1.965 1.00 0.00 H new ATOM 0 HD2 PHE A 105 5.900 -15.456 1.250 1.00 0.00 H new ATOM 0 HE1 PHE A 105 7.179 -11.828 4.382 1.00 0.00 H new ATOM 0 HE2 PHE A 105 5.398 -15.670 3.668 1.00 0.00 H new ATOM 0 HZ PHE A 105 6.033 -13.857 5.233 1.00 0.00 H new ATOM 1591 N ASP A 106 8.860 -13.140 -2.674 1.00 0.00 N ATOM 1592 CA ASP A 106 9.334 -13.769 -3.951 1.00 0.00 C ATOM 1593 C ASP A 106 10.807 -13.408 -4.193 1.00 0.00 C ATOM 1594 O ASP A 106 11.126 -12.429 -4.841 1.00 0.00 O ATOM 1595 CB ASP A 106 8.473 -13.341 -5.161 1.00 0.00 C ATOM 1596 CG ASP A 106 8.012 -11.883 -5.044 1.00 0.00 C ATOM 1597 OD1 ASP A 106 8.792 -11.002 -5.371 1.00 0.00 O ATOM 1598 OD2 ASP A 106 6.876 -11.675 -4.650 1.00 0.00 O ATOM 0 H ASP A 106 8.363 -12.255 -2.778 1.00 0.00 H new ATOM 0 HA ASP A 106 9.234 -14.849 -3.847 1.00 0.00 H new ATOM 0 HB2 ASP A 106 9.047 -13.468 -6.079 1.00 0.00 H new ATOM 0 HB3 ASP A 106 7.602 -13.993 -5.236 1.00 0.00 H new ATOM 1603 N LYS A 107 11.703 -14.211 -3.668 1.00 0.00 N ATOM 1604 CA LYS A 107 13.169 -13.957 -3.850 1.00 0.00 C ATOM 1605 C LYS A 107 13.581 -14.223 -5.309 1.00 0.00 C ATOM 1606 O LYS A 107 14.653 -13.831 -5.733 1.00 0.00 O ATOM 1607 CB LYS A 107 13.964 -14.883 -2.925 1.00 0.00 C ATOM 1608 CG LYS A 107 13.601 -14.585 -1.469 1.00 0.00 C ATOM 1609 CD LYS A 107 14.178 -15.673 -0.559 1.00 0.00 C ATOM 1610 CE LYS A 107 15.510 -15.199 0.028 1.00 0.00 C ATOM 1611 NZ LYS A 107 16.424 -16.366 0.202 1.00 0.00 N ATOM 0 H LYS A 107 11.479 -15.039 -3.116 1.00 0.00 H new ATOM 0 HA LYS A 107 13.379 -12.916 -3.605 1.00 0.00 H new ATOM 0 HB2 LYS A 107 13.745 -15.925 -3.160 1.00 0.00 H new ATOM 0 HB3 LYS A 107 15.033 -14.740 -3.081 1.00 0.00 H new ATOM 0 HG2 LYS A 107 13.992 -13.610 -1.179 1.00 0.00 H new ATOM 0 HG3 LYS A 107 12.518 -14.540 -1.356 1.00 0.00 H new ATOM 0 HD2 LYS A 107 13.476 -15.900 0.243 1.00 0.00 H new ATOM 0 HD3 LYS A 107 14.325 -16.593 -1.124 1.00 0.00 H new ATOM 0 HE2 LYS A 107 15.967 -14.461 -0.631 1.00 0.00 H new ATOM 0 HE3 LYS A 107 15.342 -14.709 0.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 17.328 -16.042 0.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 15.988 -17.055 0.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 16.594 -16.815 -0.721 1.00 0.00 H new ATOM 1625 N ASN A 108 12.738 -14.876 -6.080 1.00 0.00 N ATOM 1626 CA ASN A 108 13.076 -15.157 -7.509 1.00 0.00 C ATOM 1627 C ASN A 108 12.660 -13.964 -8.383 1.00 0.00 C ATOM 1628 O ASN A 108 13.101 -13.836 -9.511 1.00 0.00 O ATOM 1629 CB ASN A 108 12.326 -16.412 -7.974 1.00 0.00 C ATOM 1630 CG ASN A 108 13.209 -17.646 -7.769 1.00 0.00 C ATOM 1631 OD1 ASN A 108 13.699 -18.218 -8.720 1.00 0.00 O ATOM 1632 ND2 ASN A 108 13.435 -18.083 -6.559 1.00 0.00 N ATOM 0 H ASN A 108 11.829 -15.226 -5.776 1.00 0.00 H new ATOM 0 HA ASN A 108 14.150 -15.317 -7.600 1.00 0.00 H new ATOM 0 HB2 ASN A 108 11.397 -16.521 -7.414 1.00 0.00 H new ATOM 0 HB3 ASN A 108 12.055 -16.317 -9.026 1.00 0.00 H new ATOM 0 HD21 ASN A 108 14.023 -18.904 -6.415 1.00 0.00 H new ATOM 0 HD22 ASN A 108 13.024 -17.603 -5.758 1.00 0.00 H new ATOM 1639 N ALA A 109 11.821 -13.086 -7.865 1.00 0.00 N ATOM 1640 CA ALA A 109 11.376 -11.890 -8.644 1.00 0.00 C ATOM 1641 C ALA A 109 10.573 -12.334 -9.877 1.00 0.00 C ATOM 1642 O ALA A 109 10.840 -11.917 -10.992 1.00 0.00 O ATOM 1643 CB ALA A 109 12.601 -11.074 -9.068 1.00 0.00 C ATOM 0 H ALA A 109 11.426 -13.154 -6.927 1.00 0.00 H new ATOM 0 HA ALA A 109 10.733 -11.268 -8.020 1.00 0.00 H new ATOM 0 HB1 ALA A 109 12.278 -10.202 -9.636 1.00 0.00 H new ATOM 0 HB2 ALA A 109 13.146 -10.749 -8.182 1.00 0.00 H new ATOM 0 HB3 ALA A 109 13.252 -11.690 -9.688 1.00 0.00 H new ATOM 1649 N ASP A 110 9.583 -13.172 -9.679 1.00 0.00 N ATOM 1650 CA ASP A 110 8.747 -13.647 -10.821 1.00 0.00 C ATOM 1651 C ASP A 110 7.408 -12.892 -10.832 1.00 0.00 C ATOM 1652 O ASP A 110 6.767 -12.777 -11.859 1.00 0.00 O ATOM 1653 CB ASP A 110 8.483 -15.149 -10.663 1.00 0.00 C ATOM 1654 CG ASP A 110 8.253 -15.782 -12.037 1.00 0.00 C ATOM 1655 OD1 ASP A 110 9.223 -16.200 -12.647 1.00 0.00 O ATOM 1656 OD2 ASP A 110 7.107 -15.844 -12.456 1.00 0.00 O ATOM 0 H ASP A 110 9.319 -13.548 -8.768 1.00 0.00 H new ATOM 0 HA ASP A 110 9.273 -13.462 -11.758 1.00 0.00 H new ATOM 0 HB2 ASP A 110 9.330 -15.626 -10.170 1.00 0.00 H new ATOM 0 HB3 ASP A 110 7.612 -15.310 -10.028 1.00 0.00 H new ATOM 1661 N GLY A 111 6.983 -12.384 -9.697 1.00 0.00 N ATOM 1662 CA GLY A 111 5.686 -11.644 -9.632 1.00 0.00 C ATOM 1663 C GLY A 111 4.802 -12.255 -8.544 1.00 0.00 C ATOM 1664 O GLY A 111 4.041 -11.561 -7.902 1.00 0.00 O ATOM 0 H GLY A 111 7.483 -12.452 -8.811 1.00 0.00 H new ATOM 0 HA2 GLY A 111 5.867 -10.590 -9.419 1.00 0.00 H new ATOM 0 HA3 GLY A 111 5.179 -11.692 -10.596 1.00 0.00 H new ATOM 1668 N PHE A 112 4.899 -13.548 -8.334 1.00 0.00 N ATOM 1669 CA PHE A 112 4.065 -14.208 -7.282 1.00 0.00 C ATOM 1670 C PHE A 112 4.969 -15.046 -6.373 1.00 0.00 C ATOM 1671 O PHE A 112 6.105 -15.338 -6.707 1.00 0.00 O ATOM 1672 CB PHE A 112 3.011 -15.116 -7.933 1.00 0.00 C ATOM 1673 CG PHE A 112 2.201 -14.336 -8.951 1.00 0.00 C ATOM 1674 CD1 PHE A 112 1.615 -13.111 -8.604 1.00 0.00 C ATOM 1675 CD2 PHE A 112 2.039 -14.845 -10.245 1.00 0.00 C ATOM 1676 CE1 PHE A 112 0.869 -12.397 -9.549 1.00 0.00 C ATOM 1677 CE2 PHE A 112 1.293 -14.130 -11.190 1.00 0.00 C ATOM 1678 CZ PHE A 112 0.709 -12.907 -10.843 1.00 0.00 C ATOM 0 H PHE A 112 5.521 -14.173 -8.847 1.00 0.00 H new ATOM 0 HA PHE A 112 3.558 -13.442 -6.696 1.00 0.00 H new ATOM 0 HB2 PHE A 112 3.499 -15.962 -8.417 1.00 0.00 H new ATOM 0 HB3 PHE A 112 2.350 -15.524 -7.168 1.00 0.00 H new ATOM 0 HD1 PHE A 112 1.739 -12.717 -7.606 1.00 0.00 H new ATOM 0 HD2 PHE A 112 2.489 -15.789 -10.514 1.00 0.00 H new ATOM 0 HE1 PHE A 112 0.417 -11.454 -9.280 1.00 0.00 H new ATOM 0 HE2 PHE A 112 1.168 -14.523 -12.188 1.00 0.00 H new ATOM 0 HZ PHE A 112 0.135 -12.356 -11.573 1.00 0.00 H new ATOM 1688 N ILE A 113 4.474 -15.429 -5.225 1.00 0.00 N ATOM 1689 CA ILE A 113 5.298 -16.244 -4.279 1.00 0.00 C ATOM 1690 C ILE A 113 5.102 -17.737 -4.578 1.00 0.00 C ATOM 1691 O ILE A 113 4.010 -18.263 -4.476 1.00 0.00 O ATOM 1692 CB ILE A 113 4.870 -15.940 -2.833 1.00 0.00 C ATOM 1693 CG1 ILE A 113 5.370 -14.546 -2.427 1.00 0.00 C ATOM 1694 CG2 ILE A 113 5.467 -16.978 -1.876 1.00 0.00 C ATOM 1695 CD1 ILE A 113 4.447 -13.473 -3.003 1.00 0.00 C ATOM 0 H ILE A 113 3.532 -15.213 -4.900 1.00 0.00 H new ATOM 0 HA ILE A 113 6.351 -15.991 -4.403 1.00 0.00 H new ATOM 0 HB ILE A 113 3.782 -15.976 -2.777 1.00 0.00 H new ATOM 0 HG12 ILE A 113 5.403 -14.464 -1.341 1.00 0.00 H new ATOM 0 HG13 ILE A 113 6.387 -14.395 -2.789 1.00 0.00 H new ATOM 0 HG21 ILE A 113 5.157 -16.753 -0.856 1.00 0.00 H new ATOM 0 HG22 ILE A 113 5.114 -17.972 -2.151 1.00 0.00 H new ATOM 0 HG23 ILE A 113 6.555 -16.949 -1.940 1.00 0.00 H new ATOM 0 HD11 ILE A 113 4.808 -12.487 -2.711 1.00 0.00 H new ATOM 0 HD12 ILE A 113 4.436 -13.548 -4.090 1.00 0.00 H new ATOM 0 HD13 ILE A 113 3.437 -13.618 -2.619 1.00 0.00 H new ATOM 1707 N ASP A 114 6.162 -18.423 -4.937 1.00 0.00 N ATOM 1708 CA ASP A 114 6.056 -19.887 -5.233 1.00 0.00 C ATOM 1709 C ASP A 114 6.217 -20.682 -3.933 1.00 0.00 C ATOM 1710 O ASP A 114 6.658 -20.158 -2.925 1.00 0.00 O ATOM 1711 CB ASP A 114 7.168 -20.306 -6.205 1.00 0.00 C ATOM 1712 CG ASP A 114 7.031 -19.549 -7.530 1.00 0.00 C ATOM 1713 OD1 ASP A 114 7.474 -18.413 -7.593 1.00 0.00 O ATOM 1714 OD2 ASP A 114 6.495 -20.123 -8.464 1.00 0.00 O ATOM 0 H ASP A 114 7.098 -18.030 -5.038 1.00 0.00 H new ATOM 0 HA ASP A 114 5.082 -20.088 -5.680 1.00 0.00 H new ATOM 0 HB2 ASP A 114 8.143 -20.103 -5.762 1.00 0.00 H new ATOM 0 HB3 ASP A 114 7.117 -21.380 -6.385 1.00 0.00 H new ATOM 1719 N ILE A 115 5.880 -21.950 -3.952 1.00 0.00 N ATOM 1720 CA ILE A 115 6.030 -22.787 -2.728 1.00 0.00 C ATOM 1721 C ILE A 115 7.524 -22.933 -2.392 1.00 0.00 C ATOM 1722 O ILE A 115 7.896 -23.048 -1.242 1.00 0.00 O ATOM 1723 CB ILE A 115 5.379 -24.162 -2.972 1.00 0.00 C ATOM 1724 CG1 ILE A 115 4.832 -24.711 -1.648 1.00 0.00 C ATOM 1725 CG2 ILE A 115 6.383 -25.152 -3.584 1.00 0.00 C ATOM 1726 CD1 ILE A 115 5.971 -25.198 -0.739 1.00 0.00 C ATOM 0 H ILE A 115 5.507 -22.439 -4.766 1.00 0.00 H new ATOM 0 HA ILE A 115 5.532 -22.314 -1.882 1.00 0.00 H new ATOM 0 HB ILE A 115 4.561 -24.037 -3.681 1.00 0.00 H new ATOM 0 HG12 ILE A 115 4.261 -23.936 -1.137 1.00 0.00 H new ATOM 0 HG13 ILE A 115 4.145 -25.533 -1.848 1.00 0.00 H new ATOM 0 HG21 ILE A 115 5.894 -26.113 -3.745 1.00 0.00 H new ATOM 0 HG22 ILE A 115 6.742 -24.764 -4.537 1.00 0.00 H new ATOM 0 HG23 ILE A 115 7.226 -25.282 -2.905 1.00 0.00 H new ATOM 0 HD11 ILE A 115 5.554 -25.582 0.192 1.00 0.00 H new ATOM 0 HD12 ILE A 115 6.525 -25.990 -1.243 1.00 0.00 H new ATOM 0 HD13 ILE A 115 6.643 -24.368 -0.521 1.00 0.00 H new ATOM 1738 N GLU A 116 8.380 -22.907 -3.390 1.00 0.00 N ATOM 1739 CA GLU A 116 9.850 -23.022 -3.131 1.00 0.00 C ATOM 1740 C GLU A 116 10.323 -21.789 -2.347 1.00 0.00 C ATOM 1741 O GLU A 116 11.123 -21.893 -1.435 1.00 0.00 O ATOM 1742 CB GLU A 116 10.606 -23.118 -4.468 1.00 0.00 C ATOM 1743 CG GLU A 116 10.391 -21.837 -5.288 1.00 0.00 C ATOM 1744 CD GLU A 116 10.576 -22.135 -6.777 1.00 0.00 C ATOM 1745 OE1 GLU A 116 11.694 -22.015 -7.251 1.00 0.00 O ATOM 1746 OE2 GLU A 116 9.594 -22.471 -7.419 1.00 0.00 O ATOM 0 H GLU A 116 8.122 -22.811 -4.372 1.00 0.00 H new ATOM 0 HA GLU A 116 10.051 -23.920 -2.547 1.00 0.00 H new ATOM 0 HB2 GLU A 116 11.670 -23.267 -4.283 1.00 0.00 H new ATOM 0 HB3 GLU A 116 10.256 -23.983 -5.031 1.00 0.00 H new ATOM 0 HG2 GLU A 116 9.390 -21.444 -5.109 1.00 0.00 H new ATOM 0 HG3 GLU A 116 11.097 -21.069 -4.971 1.00 0.00 H new ATOM 1753 N GLU A 117 9.818 -20.624 -2.692 1.00 0.00 N ATOM 1754 CA GLU A 117 10.209 -19.377 -1.974 1.00 0.00 C ATOM 1755 C GLU A 117 9.699 -19.435 -0.526 1.00 0.00 C ATOM 1756 O GLU A 117 10.421 -19.128 0.405 1.00 0.00 O ATOM 1757 CB GLU A 117 9.589 -18.164 -2.686 1.00 0.00 C ATOM 1758 CG GLU A 117 10.518 -17.680 -3.809 1.00 0.00 C ATOM 1759 CD GLU A 117 9.784 -17.732 -5.153 1.00 0.00 C ATOM 1760 OE1 GLU A 117 8.951 -16.869 -5.387 1.00 0.00 O ATOM 1761 OE2 GLU A 117 10.070 -18.631 -5.929 1.00 0.00 O ATOM 0 H GLU A 117 9.146 -20.489 -3.448 1.00 0.00 H new ATOM 0 HA GLU A 117 11.295 -19.285 -1.972 1.00 0.00 H new ATOM 0 HB2 GLU A 117 8.616 -18.432 -3.098 1.00 0.00 H new ATOM 0 HB3 GLU A 117 9.421 -17.359 -1.970 1.00 0.00 H new ATOM 0 HG2 GLU A 117 10.849 -16.662 -3.605 1.00 0.00 H new ATOM 0 HG3 GLU A 117 11.411 -18.304 -3.848 1.00 0.00 H new ATOM 1768 N LEU A 118 8.454 -19.821 -0.337 1.00 0.00 N ATOM 1769 CA LEU A 118 7.874 -19.894 1.043 1.00 0.00 C ATOM 1770 C LEU A 118 8.490 -21.058 1.836 1.00 0.00 C ATOM 1771 O LEU A 118 8.791 -20.920 3.005 1.00 0.00 O ATOM 1772 CB LEU A 118 6.357 -20.093 0.957 1.00 0.00 C ATOM 1773 CG LEU A 118 5.734 -19.846 2.334 1.00 0.00 C ATOM 1774 CD1 LEU A 118 5.175 -18.421 2.397 1.00 0.00 C ATOM 1775 CD2 LEU A 118 4.602 -20.849 2.566 1.00 0.00 C ATOM 0 H LEU A 118 7.814 -20.089 -1.085 1.00 0.00 H new ATOM 0 HA LEU A 118 8.099 -18.960 1.557 1.00 0.00 H new ATOM 0 HB2 LEU A 118 5.930 -19.408 0.224 1.00 0.00 H new ATOM 0 HB3 LEU A 118 6.130 -21.104 0.619 1.00 0.00 H new ATOM 0 HG LEU A 118 6.495 -19.970 3.104 1.00 0.00 H new ATOM 0 HD11 LEU A 118 4.732 -18.247 3.378 1.00 0.00 H new ATOM 0 HD12 LEU A 118 5.981 -17.706 2.231 1.00 0.00 H new ATOM 0 HD13 LEU A 118 4.414 -18.294 1.627 1.00 0.00 H new ATOM 0 HD21 LEU A 118 4.157 -20.675 3.546 1.00 0.00 H new ATOM 0 HD22 LEU A 118 3.842 -20.724 1.795 1.00 0.00 H new ATOM 0 HD23 LEU A 118 5.000 -21.863 2.523 1.00 0.00 H new ATOM 1787 N GLY A 119 8.659 -22.202 1.220 1.00 0.00 N ATOM 1788 CA GLY A 119 9.238 -23.379 1.943 1.00 0.00 C ATOM 1789 C GLY A 119 10.580 -23.015 2.588 1.00 0.00 C ATOM 1790 O GLY A 119 10.856 -23.402 3.709 1.00 0.00 O ATOM 0 H GLY A 119 8.420 -22.373 0.243 1.00 0.00 H new ATOM 0 HA2 GLY A 119 8.542 -23.719 2.709 1.00 0.00 H new ATOM 0 HA3 GLY A 119 9.376 -24.207 1.247 1.00 0.00 H new ATOM 1794 N GLU A 120 11.418 -22.280 1.894 1.00 0.00 N ATOM 1795 CA GLU A 120 12.741 -21.903 2.476 1.00 0.00 C ATOM 1796 C GLU A 120 12.549 -20.894 3.610 1.00 0.00 C ATOM 1797 O GLU A 120 13.055 -21.089 4.695 1.00 0.00 O ATOM 1798 CB GLU A 120 13.635 -21.282 1.407 1.00 0.00 C ATOM 1799 CG GLU A 120 14.312 -22.386 0.589 1.00 0.00 C ATOM 1800 CD GLU A 120 15.588 -21.838 -0.054 1.00 0.00 C ATOM 1801 OE1 GLU A 120 15.490 -21.270 -1.131 1.00 0.00 O ATOM 1802 OE2 GLU A 120 16.642 -21.995 0.541 1.00 0.00 O ATOM 0 H GLU A 120 11.241 -21.927 0.953 1.00 0.00 H new ATOM 0 HA GLU A 120 13.213 -22.806 2.863 1.00 0.00 H new ATOM 0 HB2 GLU A 120 13.043 -20.643 0.752 1.00 0.00 H new ATOM 0 HB3 GLU A 120 14.389 -20.649 1.874 1.00 0.00 H new ATOM 0 HG2 GLU A 120 14.551 -23.234 1.231 1.00 0.00 H new ATOM 0 HG3 GLU A 120 13.632 -22.751 -0.181 1.00 0.00 H new ATOM 1809 N ILE A 121 11.833 -19.815 3.371 1.00 0.00 N ATOM 1810 CA ILE A 121 11.627 -18.800 4.457 1.00 0.00 C ATOM 1811 C ILE A 121 10.992 -19.480 5.677 1.00 0.00 C ATOM 1812 O ILE A 121 11.317 -19.159 6.806 1.00 0.00 O ATOM 1813 CB ILE A 121 10.734 -17.646 3.971 1.00 0.00 C ATOM 1814 CG1 ILE A 121 9.451 -18.189 3.334 1.00 0.00 C ATOM 1815 CG2 ILE A 121 11.499 -16.809 2.940 1.00 0.00 C ATOM 1816 CD1 ILE A 121 8.508 -17.030 2.992 1.00 0.00 C ATOM 0 H ILE A 121 11.387 -19.596 2.480 1.00 0.00 H new ATOM 0 HA ILE A 121 12.595 -18.383 4.733 1.00 0.00 H new ATOM 0 HB ILE A 121 10.466 -17.027 4.827 1.00 0.00 H new ATOM 0 HG12 ILE A 121 9.692 -18.751 2.432 1.00 0.00 H new ATOM 0 HG13 ILE A 121 8.959 -18.880 4.018 1.00 0.00 H new ATOM 0 HG21 ILE A 121 10.867 -15.991 2.595 1.00 0.00 H new ATOM 0 HG22 ILE A 121 12.401 -16.403 3.398 1.00 0.00 H new ATOM 0 HG23 ILE A 121 11.774 -17.437 2.093 1.00 0.00 H new ATOM 0 HD11 ILE A 121 7.598 -17.423 2.539 1.00 0.00 H new ATOM 0 HD12 ILE A 121 8.255 -16.486 3.902 1.00 0.00 H new ATOM 0 HD13 ILE A 121 9.000 -16.356 2.291 1.00 0.00 H new ATOM 1828 N LEU A 122 10.108 -20.431 5.460 1.00 0.00 N ATOM 1829 CA LEU A 122 9.476 -21.150 6.606 1.00 0.00 C ATOM 1830 C LEU A 122 10.576 -21.822 7.439 1.00 0.00 C ATOM 1831 O LEU A 122 10.619 -21.681 8.641 1.00 0.00 O ATOM 1832 CB LEU A 122 8.513 -22.218 6.071 1.00 0.00 C ATOM 1833 CG LEU A 122 7.105 -21.635 5.822 1.00 0.00 C ATOM 1834 CD1 LEU A 122 6.181 -22.031 6.977 1.00 0.00 C ATOM 1835 CD2 LEU A 122 7.145 -20.102 5.717 1.00 0.00 C ATOM 0 H LEU A 122 9.800 -20.736 4.537 1.00 0.00 H new ATOM 0 HA LEU A 122 8.922 -20.445 7.226 1.00 0.00 H new ATOM 0 HB2 LEU A 122 8.906 -22.632 5.142 1.00 0.00 H new ATOM 0 HB3 LEU A 122 8.447 -23.040 6.784 1.00 0.00 H new ATOM 0 HG LEU A 122 6.733 -22.037 4.880 1.00 0.00 H new ATOM 0 HD11 LEU A 122 5.186 -21.621 6.804 1.00 0.00 H new ATOM 0 HD12 LEU A 122 6.120 -23.118 7.038 1.00 0.00 H new ATOM 0 HD13 LEU A 122 6.578 -21.637 7.912 1.00 0.00 H new ATOM 0 HD21 LEU A 122 6.138 -19.723 5.542 1.00 0.00 H new ATOM 0 HD22 LEU A 122 7.534 -19.684 6.645 1.00 0.00 H new ATOM 0 HD23 LEU A 122 7.792 -19.811 4.889 1.00 0.00 H new ATOM 1847 N ARG A 123 11.473 -22.541 6.802 1.00 0.00 N ATOM 1848 CA ARG A 123 12.582 -23.205 7.557 1.00 0.00 C ATOM 1849 C ARG A 123 13.590 -22.151 8.044 1.00 0.00 C ATOM 1850 O ARG A 123 14.145 -22.267 9.121 1.00 0.00 O ATOM 1851 CB ARG A 123 13.296 -24.212 6.647 1.00 0.00 C ATOM 1852 CG ARG A 123 12.525 -25.534 6.634 1.00 0.00 C ATOM 1853 CD ARG A 123 12.899 -26.365 7.865 1.00 0.00 C ATOM 1854 NE ARG A 123 14.131 -27.159 7.581 1.00 0.00 N ATOM 1855 CZ ARG A 123 15.003 -27.378 8.531 1.00 0.00 C ATOM 1856 NH1 ARG A 123 14.809 -28.349 9.387 1.00 0.00 N ATOM 1857 NH2 ARG A 123 16.071 -26.627 8.622 1.00 0.00 N ATOM 0 H ARG A 123 11.483 -22.695 5.794 1.00 0.00 H new ATOM 0 HA ARG A 123 12.163 -23.726 8.418 1.00 0.00 H new ATOM 0 HB2 ARG A 123 13.370 -23.813 5.635 1.00 0.00 H new ATOM 0 HB3 ARG A 123 14.314 -24.377 7.000 1.00 0.00 H new ATOM 0 HG2 ARG A 123 11.452 -25.340 6.627 1.00 0.00 H new ATOM 0 HG3 ARG A 123 12.754 -26.090 5.725 1.00 0.00 H new ATOM 0 HD2 ARG A 123 13.066 -25.710 8.721 1.00 0.00 H new ATOM 0 HD3 ARG A 123 12.078 -27.032 8.129 1.00 0.00 H new ATOM 0 HE ARG A 123 14.293 -27.531 6.645 1.00 0.00 H new ATOM 0 HH11 ARG A 123 13.978 -28.935 9.313 1.00 0.00 H new ATOM 0 HH12 ARG A 123 15.489 -28.519 10.128 1.00 0.00 H new ATOM 0 HH21 ARG A 123 16.222 -25.872 7.953 1.00 0.00 H new ATOM 0 HH22 ARG A 123 16.752 -26.796 9.362 1.00 0.00 H new ATOM 1871 N ALA A 124 13.839 -21.131 7.245 1.00 0.00 N ATOM 1872 CA ALA A 124 14.821 -20.063 7.630 1.00 0.00 C ATOM 1873 C ALA A 124 14.467 -19.436 8.992 1.00 0.00 C ATOM 1874 O ALA A 124 15.338 -18.951 9.692 1.00 0.00 O ATOM 1875 CB ALA A 124 14.815 -18.965 6.561 1.00 0.00 C ATOM 0 H ALA A 124 13.398 -20.995 6.335 1.00 0.00 H new ATOM 0 HA ALA A 124 15.807 -20.521 7.708 1.00 0.00 H new ATOM 0 HB1 ALA A 124 15.527 -18.186 6.835 1.00 0.00 H new ATOM 0 HB2 ALA A 124 15.098 -19.392 5.599 1.00 0.00 H new ATOM 0 HB3 ALA A 124 13.816 -18.534 6.487 1.00 0.00 H new ATOM 1881 N THR A 125 13.207 -19.431 9.371 1.00 0.00 N ATOM 1882 CA THR A 125 12.813 -18.824 10.685 1.00 0.00 C ATOM 1883 C THR A 125 13.451 -19.593 11.860 1.00 0.00 C ATOM 1884 O THR A 125 13.645 -19.040 12.926 1.00 0.00 O ATOM 1885 CB THR A 125 11.279 -18.825 10.819 1.00 0.00 C ATOM 1886 OG1 THR A 125 10.897 -18.035 11.942 1.00 0.00 O ATOM 1887 CG2 THR A 125 10.757 -20.254 10.996 1.00 0.00 C ATOM 0 H THR A 125 12.437 -19.821 8.827 1.00 0.00 H new ATOM 0 HA THR A 125 13.177 -17.797 10.716 1.00 0.00 H new ATOM 0 HB THR A 125 10.848 -18.404 9.910 1.00 0.00 H new ATOM 0 HG1 THR A 125 10.191 -18.496 12.441 1.00 0.00 H new ATOM 0 HG21 THR A 125 9.671 -20.236 11.089 1.00 0.00 H new ATOM 0 HG22 THR A 125 11.037 -20.854 10.130 1.00 0.00 H new ATOM 0 HG23 THR A 125 11.191 -20.691 11.895 1.00 0.00 H new ATOM 1895 N GLY A 126 13.785 -20.853 11.676 1.00 0.00 N ATOM 1896 CA GLY A 126 14.414 -21.636 12.787 1.00 0.00 C ATOM 1897 C GLY A 126 13.404 -22.625 13.382 1.00 0.00 C ATOM 1898 O GLY A 126 13.777 -23.667 13.886 1.00 0.00 O ATOM 0 H GLY A 126 13.649 -21.369 10.807 1.00 0.00 H new ATOM 0 HA2 GLY A 126 15.284 -22.176 12.413 1.00 0.00 H new ATOM 0 HA3 GLY A 126 14.769 -20.958 13.563 1.00 0.00 H new ATOM 1902 N GLU A 127 12.130 -22.304 13.332 1.00 0.00 N ATOM 1903 CA GLU A 127 11.089 -23.220 13.897 1.00 0.00 C ATOM 1904 C GLU A 127 11.164 -24.586 13.202 1.00 0.00 C ATOM 1905 O GLU A 127 11.416 -24.676 12.014 1.00 0.00 O ATOM 1906 CB GLU A 127 9.698 -22.617 13.676 1.00 0.00 C ATOM 1907 CG GLU A 127 9.503 -21.416 14.607 1.00 0.00 C ATOM 1908 CD GLU A 127 8.294 -20.599 14.143 1.00 0.00 C ATOM 1909 OE1 GLU A 127 7.186 -20.953 14.513 1.00 0.00 O ATOM 1910 OE2 GLU A 127 8.497 -19.631 13.427 1.00 0.00 O ATOM 0 H GLU A 127 11.767 -21.443 12.922 1.00 0.00 H new ATOM 0 HA GLU A 127 11.268 -23.346 14.965 1.00 0.00 H new ATOM 0 HB2 GLU A 127 9.586 -22.306 12.637 1.00 0.00 H new ATOM 0 HB3 GLU A 127 8.931 -23.367 13.868 1.00 0.00 H new ATOM 0 HG2 GLU A 127 9.353 -21.757 15.631 1.00 0.00 H new ATOM 0 HG3 GLU A 127 10.398 -20.793 14.606 1.00 0.00 H new ATOM 1917 N HIS A 128 10.953 -25.650 13.942 1.00 0.00 N ATOM 1918 CA HIS A 128 11.017 -27.019 13.344 1.00 0.00 C ATOM 1919 C HIS A 128 9.675 -27.360 12.679 1.00 0.00 C ATOM 1920 O HIS A 128 8.854 -28.066 13.236 1.00 0.00 O ATOM 1921 CB HIS A 128 11.332 -28.044 14.444 1.00 0.00 C ATOM 1922 CG HIS A 128 12.730 -27.822 14.961 1.00 0.00 C ATOM 1923 ND1 HIS A 128 13.803 -28.593 14.544 1.00 0.00 N ATOM 1924 CD2 HIS A 128 13.244 -26.920 15.862 1.00 0.00 C ATOM 1925 CE1 HIS A 128 14.898 -28.145 15.187 1.00 0.00 C ATOM 1926 NE2 HIS A 128 14.614 -27.127 16.001 1.00 0.00 N ATOM 0 H HIS A 128 10.738 -25.627 14.939 1.00 0.00 H new ATOM 0 HA HIS A 128 11.803 -27.048 12.589 1.00 0.00 H new ATOM 0 HB2 HIS A 128 10.614 -27.950 15.258 1.00 0.00 H new ATOM 0 HB3 HIS A 128 11.236 -29.056 14.050 1.00 0.00 H new ATOM 0 HD2 HIS A 128 12.672 -26.166 16.383 1.00 0.00 H new ATOM 0 HE1 HIS A 128 15.887 -28.560 15.059 1.00 0.00 H new ATOM 0 HE2 HIS A 128 15.261 -26.611 16.597 1.00 0.00 H new ATOM 1934 N VAL A 129 9.454 -26.864 11.484 1.00 0.00 N ATOM 1935 CA VAL A 129 8.175 -27.157 10.766 1.00 0.00 C ATOM 1936 C VAL A 129 8.398 -28.299 9.768 1.00 0.00 C ATOM 1937 O VAL A 129 9.510 -28.568 9.352 1.00 0.00 O ATOM 1938 CB VAL A 129 7.688 -25.897 10.031 1.00 0.00 C ATOM 1939 CG1 VAL A 129 8.725 -25.443 8.996 1.00 0.00 C ATOM 1940 CG2 VAL A 129 6.360 -26.185 9.324 1.00 0.00 C ATOM 0 H VAL A 129 10.107 -26.268 10.975 1.00 0.00 H new ATOM 0 HA VAL A 129 7.415 -27.457 11.487 1.00 0.00 H new ATOM 0 HB VAL A 129 7.548 -25.104 10.765 1.00 0.00 H new ATOM 0 HG11 VAL A 129 8.363 -24.550 8.486 1.00 0.00 H new ATOM 0 HG12 VAL A 129 9.666 -25.218 9.498 1.00 0.00 H new ATOM 0 HG13 VAL A 129 8.884 -26.238 8.267 1.00 0.00 H new ATOM 0 HG21 VAL A 129 6.022 -25.288 8.806 1.00 0.00 H new ATOM 0 HG22 VAL A 129 6.499 -26.990 8.603 1.00 0.00 H new ATOM 0 HG23 VAL A 129 5.613 -26.482 10.060 1.00 0.00 H new ATOM 1950 N ILE A 130 7.342 -28.967 9.389 1.00 0.00 N ATOM 1951 CA ILE A 130 7.467 -30.100 8.420 1.00 0.00 C ATOM 1952 C ILE A 130 6.921 -29.677 7.056 1.00 0.00 C ATOM 1953 O ILE A 130 5.968 -28.922 6.965 1.00 0.00 O ATOM 1954 CB ILE A 130 6.683 -31.331 8.916 1.00 0.00 C ATOM 1955 CG1 ILE A 130 5.540 -30.912 9.854 1.00 0.00 C ATOM 1956 CG2 ILE A 130 7.633 -32.267 9.666 1.00 0.00 C ATOM 1957 CD1 ILE A 130 4.528 -32.056 9.982 1.00 0.00 C ATOM 0 H ILE A 130 6.392 -28.778 9.709 1.00 0.00 H new ATOM 0 HA ILE A 130 8.522 -30.362 8.334 1.00 0.00 H new ATOM 0 HB ILE A 130 6.255 -31.840 8.053 1.00 0.00 H new ATOM 0 HG12 ILE A 130 5.938 -30.655 10.836 1.00 0.00 H new ATOM 0 HG13 ILE A 130 5.048 -30.020 9.466 1.00 0.00 H new ATOM 0 HG21 ILE A 130 7.082 -33.139 10.018 1.00 0.00 H new ATOM 0 HG22 ILE A 130 8.431 -32.588 8.997 1.00 0.00 H new ATOM 0 HG23 ILE A 130 8.064 -31.742 10.518 1.00 0.00 H new ATOM 0 HD11 ILE A 130 3.720 -31.754 10.648 1.00 0.00 H new ATOM 0 HD12 ILE A 130 4.119 -32.292 8.999 1.00 0.00 H new ATOM 0 HD13 ILE A 130 5.024 -32.937 10.390 1.00 0.00 H new ATOM 1969 N GLU A 131 7.508 -30.176 5.994 1.00 0.00 N ATOM 1970 CA GLU A 131 7.018 -29.830 4.628 1.00 0.00 C ATOM 1971 C GLU A 131 5.629 -30.454 4.430 1.00 0.00 C ATOM 1972 O GLU A 131 4.784 -29.897 3.756 1.00 0.00 O ATOM 1973 CB GLU A 131 8.017 -30.363 3.583 1.00 0.00 C ATOM 1974 CG GLU A 131 7.291 -30.758 2.291 1.00 0.00 C ATOM 1975 CD GLU A 131 8.315 -31.093 1.203 1.00 0.00 C ATOM 1976 OE1 GLU A 131 8.749 -32.233 1.157 1.00 0.00 O ATOM 1977 OE2 GLU A 131 8.646 -30.205 0.434 1.00 0.00 O ATOM 0 H GLU A 131 8.307 -30.809 6.018 1.00 0.00 H new ATOM 0 HA GLU A 131 6.939 -28.749 4.509 1.00 0.00 H new ATOM 0 HB2 GLU A 131 8.766 -29.601 3.367 1.00 0.00 H new ATOM 0 HB3 GLU A 131 8.547 -31.226 3.986 1.00 0.00 H new ATOM 0 HG2 GLU A 131 6.646 -31.618 2.474 1.00 0.00 H new ATOM 0 HG3 GLU A 131 6.649 -29.942 1.960 1.00 0.00 H new ATOM 1984 N GLU A 132 5.380 -31.597 5.035 1.00 0.00 N ATOM 1985 CA GLU A 132 4.041 -32.247 4.908 1.00 0.00 C ATOM 1986 C GLU A 132 2.972 -31.312 5.489 1.00 0.00 C ATOM 1987 O GLU A 132 1.854 -31.268 5.009 1.00 0.00 O ATOM 1988 CB GLU A 132 4.035 -33.571 5.682 1.00 0.00 C ATOM 1989 CG GLU A 132 4.937 -34.588 4.978 1.00 0.00 C ATOM 1990 CD GLU A 132 4.514 -36.005 5.374 1.00 0.00 C ATOM 1991 OE1 GLU A 132 5.034 -36.504 6.360 1.00 0.00 O ATOM 1992 OE2 GLU A 132 3.677 -36.567 4.687 1.00 0.00 O ATOM 0 H GLU A 132 6.052 -32.104 5.611 1.00 0.00 H new ATOM 0 HA GLU A 132 3.829 -32.444 3.857 1.00 0.00 H new ATOM 0 HB2 GLU A 132 4.383 -33.408 6.702 1.00 0.00 H new ATOM 0 HB3 GLU A 132 3.018 -33.958 5.750 1.00 0.00 H new ATOM 0 HG2 GLU A 132 4.868 -34.465 3.897 1.00 0.00 H new ATOM 0 HG3 GLU A 132 5.978 -34.418 5.252 1.00 0.00 H new ATOM 1999 N ASP A 133 3.310 -30.554 6.512 1.00 0.00 N ATOM 2000 CA ASP A 133 2.316 -29.614 7.112 1.00 0.00 C ATOM 2001 C ASP A 133 2.246 -28.333 6.271 1.00 0.00 C ATOM 2002 O ASP A 133 1.178 -27.802 6.030 1.00 0.00 O ATOM 2003 CB ASP A 133 2.738 -29.265 8.543 1.00 0.00 C ATOM 2004 CG ASP A 133 1.524 -28.768 9.331 1.00 0.00 C ATOM 2005 OD1 ASP A 133 1.278 -27.572 9.313 1.00 0.00 O ATOM 2006 OD2 ASP A 133 0.861 -29.593 9.943 1.00 0.00 O ATOM 0 H ASP A 133 4.230 -30.550 6.952 1.00 0.00 H new ATOM 0 HA ASP A 133 1.335 -30.089 7.129 1.00 0.00 H new ATOM 0 HB2 ASP A 133 3.166 -30.141 9.030 1.00 0.00 H new ATOM 0 HB3 ASP A 133 3.513 -28.498 8.527 1.00 0.00 H new ATOM 2011 N ILE A 134 3.377 -27.835 5.821 1.00 0.00 N ATOM 2012 CA ILE A 134 3.388 -26.587 4.992 1.00 0.00 C ATOM 2013 C ILE A 134 2.703 -26.855 3.641 1.00 0.00 C ATOM 2014 O ILE A 134 1.893 -26.069 3.185 1.00 0.00 O ATOM 2015 CB ILE A 134 4.841 -26.141 4.750 1.00 0.00 C ATOM 2016 CG1 ILE A 134 5.526 -25.857 6.094 1.00 0.00 C ATOM 2017 CG2 ILE A 134 4.856 -24.867 3.899 1.00 0.00 C ATOM 2018 CD1 ILE A 134 7.047 -25.960 5.933 1.00 0.00 C ATOM 0 H ILE A 134 4.296 -28.243 5.994 1.00 0.00 H new ATOM 0 HA ILE A 134 2.849 -25.801 5.521 1.00 0.00 H new ATOM 0 HB ILE A 134 5.375 -26.935 4.228 1.00 0.00 H new ATOM 0 HG12 ILE A 134 5.255 -24.862 6.448 1.00 0.00 H new ATOM 0 HG13 ILE A 134 5.182 -26.567 6.846 1.00 0.00 H new ATOM 0 HG21 ILE A 134 5.886 -24.554 3.730 1.00 0.00 H new ATOM 0 HG22 ILE A 134 4.375 -25.064 2.941 1.00 0.00 H new ATOM 0 HG23 ILE A 134 4.318 -24.075 4.420 1.00 0.00 H new ATOM 0 HD11 ILE A 134 7.529 -25.758 6.890 1.00 0.00 H new ATOM 0 HD12 ILE A 134 7.310 -26.964 5.599 1.00 0.00 H new ATOM 0 HD13 ILE A 134 7.385 -25.232 5.195 1.00 0.00 H new ATOM 2030 N GLU A 135 3.027 -27.956 3.003 1.00 0.00 N ATOM 2031 CA GLU A 135 2.406 -28.283 1.681 1.00 0.00 C ATOM 2032 C GLU A 135 0.883 -28.395 1.837 1.00 0.00 C ATOM 2033 O GLU A 135 0.138 -27.742 1.134 1.00 0.00 O ATOM 2034 CB GLU A 135 2.976 -29.611 1.167 1.00 0.00 C ATOM 2035 CG GLU A 135 2.765 -29.713 -0.348 1.00 0.00 C ATOM 2036 CD GLU A 135 3.966 -29.102 -1.078 1.00 0.00 C ATOM 2037 OE1 GLU A 135 4.974 -29.781 -1.193 1.00 0.00 O ATOM 2038 OE2 GLU A 135 3.856 -27.966 -1.510 1.00 0.00 O ATOM 0 H GLU A 135 3.698 -28.644 3.344 1.00 0.00 H new ATOM 0 HA GLU A 135 2.632 -27.491 0.967 1.00 0.00 H new ATOM 0 HB2 GLU A 135 4.039 -29.676 1.401 1.00 0.00 H new ATOM 0 HB3 GLU A 135 2.487 -30.446 1.669 1.00 0.00 H new ATOM 0 HG2 GLU A 135 2.643 -30.756 -0.639 1.00 0.00 H new ATOM 0 HG3 GLU A 135 1.850 -29.193 -0.634 1.00 0.00 H new ATOM 2045 N ASP A 136 0.427 -29.215 2.756 1.00 0.00 N ATOM 2046 CA ASP A 136 -1.046 -29.380 2.974 1.00 0.00 C ATOM 2047 C ASP A 136 -1.678 -28.039 3.375 1.00 0.00 C ATOM 2048 O ASP A 136 -2.812 -27.760 3.035 1.00 0.00 O ATOM 2049 CB ASP A 136 -1.286 -30.407 4.085 1.00 0.00 C ATOM 2050 CG ASP A 136 -2.516 -31.250 3.741 1.00 0.00 C ATOM 2051 OD1 ASP A 136 -3.609 -30.843 4.104 1.00 0.00 O ATOM 2052 OD2 ASP A 136 -2.343 -32.287 3.121 1.00 0.00 O ATOM 0 H ASP A 136 1.016 -29.780 3.368 1.00 0.00 H new ATOM 0 HA ASP A 136 -1.504 -29.725 2.047 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -0.412 -31.048 4.198 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -1.434 -29.900 5.038 1.00 0.00 H new ATOM 2057 N LEU A 137 -0.951 -27.207 4.089 1.00 0.00 N ATOM 2058 CA LEU A 137 -1.502 -25.880 4.502 1.00 0.00 C ATOM 2059 C LEU A 137 -1.855 -25.062 3.252 1.00 0.00 C ATOM 2060 O LEU A 137 -2.902 -24.444 3.183 1.00 0.00 O ATOM 2061 CB LEU A 137 -0.452 -25.133 5.329 1.00 0.00 C ATOM 2062 CG LEU A 137 -1.108 -23.965 6.066 1.00 0.00 C ATOM 2063 CD1 LEU A 137 -1.867 -24.491 7.288 1.00 0.00 C ATOM 2064 CD2 LEU A 137 -0.026 -22.981 6.522 1.00 0.00 C ATOM 0 H LEU A 137 0.002 -27.394 4.402 1.00 0.00 H new ATOM 0 HA LEU A 137 -2.400 -26.025 5.102 1.00 0.00 H new ATOM 0 HB2 LEU A 137 0.011 -25.812 6.045 1.00 0.00 H new ATOM 0 HB3 LEU A 137 0.342 -24.765 4.679 1.00 0.00 H new ATOM 0 HG LEU A 137 -1.805 -23.459 5.398 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -2.334 -23.658 7.813 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -2.636 -25.193 6.965 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -1.172 -24.997 7.958 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -0.491 -22.147 7.048 1.00 0.00 H new ATOM 0 HD22 LEU A 137 0.669 -23.489 7.190 1.00 0.00 H new ATOM 0 HD23 LEU A 137 0.514 -22.606 5.653 1.00 0.00 H new ATOM 2076 N MET A 138 -0.993 -25.070 2.260 1.00 0.00 N ATOM 2077 CA MET A 138 -1.269 -24.307 1.003 1.00 0.00 C ATOM 2078 C MET A 138 -2.411 -24.977 0.216 1.00 0.00 C ATOM 2079 O MET A 138 -3.088 -24.331 -0.561 1.00 0.00 O ATOM 2080 CB MET A 138 -0.004 -24.266 0.137 1.00 0.00 C ATOM 2081 CG MET A 138 0.116 -22.890 -0.523 1.00 0.00 C ATOM 2082 SD MET A 138 1.116 -23.019 -2.026 1.00 0.00 S ATOM 2083 CE MET A 138 0.583 -21.464 -2.786 1.00 0.00 C ATOM 0 H MET A 138 -0.107 -25.575 2.269 1.00 0.00 H new ATOM 0 HA MET A 138 -1.565 -23.291 1.264 1.00 0.00 H new ATOM 0 HB2 MET A 138 0.876 -24.466 0.749 1.00 0.00 H new ATOM 0 HB3 MET A 138 -0.046 -25.045 -0.625 1.00 0.00 H new ATOM 0 HG2 MET A 138 -0.874 -22.505 -0.766 1.00 0.00 H new ATOM 0 HG3 MET A 138 0.572 -22.183 0.169 1.00 0.00 H new ATOM 0 HE1 MET A 138 1.458 -20.885 -3.081 1.00 0.00 H new ATOM 0 HE2 MET A 138 -0.024 -21.678 -3.666 1.00 0.00 H new ATOM 0 HE3 MET A 138 -0.006 -20.892 -2.069 1.00 0.00 H new ATOM 2093 N LYS A 139 -2.633 -26.262 0.414 1.00 0.00 N ATOM 2094 CA LYS A 139 -3.738 -26.967 -0.317 1.00 0.00 C ATOM 2095 C LYS A 139 -5.086 -26.324 0.046 1.00 0.00 C ATOM 2096 O LYS A 139 -5.951 -26.162 -0.795 1.00 0.00 O ATOM 2097 CB LYS A 139 -3.775 -28.452 0.083 1.00 0.00 C ATOM 2098 CG LYS A 139 -2.420 -29.120 -0.186 1.00 0.00 C ATOM 2099 CD LYS A 139 -2.116 -29.107 -1.689 1.00 0.00 C ATOM 2100 CE LYS A 139 -2.775 -30.317 -2.358 1.00 0.00 C ATOM 2101 NZ LYS A 139 -2.675 -30.186 -3.840 1.00 0.00 N ATOM 0 H LYS A 139 -2.095 -26.850 1.051 1.00 0.00 H new ATOM 0 HA LYS A 139 -3.558 -26.883 -1.389 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -4.028 -28.543 1.139 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -4.557 -28.965 -0.477 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -1.633 -28.596 0.357 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -2.432 -30.146 0.182 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -2.486 -28.185 -2.137 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -1.039 -29.131 -1.852 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -2.289 -31.236 -2.031 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -3.821 -30.386 -2.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -3.123 -31.008 -4.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -3.158 -29.317 -4.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -1.674 -30.141 -4.118 1.00 0.00 H new ATOM 2115 N ASP A 140 -5.261 -25.955 1.294 1.00 0.00 N ATOM 2116 CA ASP A 140 -6.540 -25.318 1.732 1.00 0.00 C ATOM 2117 C ASP A 140 -6.518 -23.819 1.400 1.00 0.00 C ATOM 2118 O ASP A 140 -7.553 -23.214 1.189 1.00 0.00 O ATOM 2119 CB ASP A 140 -6.703 -25.503 3.245 1.00 0.00 C ATOM 2120 CG ASP A 140 -8.191 -25.607 3.595 1.00 0.00 C ATOM 2121 OD1 ASP A 140 -8.704 -26.715 3.596 1.00 0.00 O ATOM 2122 OD2 ASP A 140 -8.791 -24.576 3.856 1.00 0.00 O ATOM 0 H ASP A 140 -4.566 -26.070 2.031 1.00 0.00 H new ATOM 0 HA ASP A 140 -7.374 -25.787 1.210 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -6.179 -26.402 3.570 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -6.253 -24.663 3.774 1.00 0.00 H new ATOM 2127 N SER A 141 -5.350 -23.221 1.348 1.00 0.00 N ATOM 2128 CA SER A 141 -5.257 -21.763 1.028 1.00 0.00 C ATOM 2129 C SER A 141 -5.374 -21.538 -0.490 1.00 0.00 C ATOM 2130 O SER A 141 -5.539 -20.418 -0.937 1.00 0.00 O ATOM 2131 CB SER A 141 -3.912 -21.221 1.518 1.00 0.00 C ATOM 2132 OG SER A 141 -3.857 -21.312 2.937 1.00 0.00 O ATOM 0 H SER A 141 -4.456 -23.683 1.514 1.00 0.00 H new ATOM 0 HA SER A 141 -6.073 -21.240 1.526 1.00 0.00 H new ATOM 0 HB2 SER A 141 -3.094 -21.789 1.074 1.00 0.00 H new ATOM 0 HB3 SER A 141 -3.788 -20.185 1.203 1.00 0.00 H new ATOM 0 HG SER A 141 -3.580 -22.215 3.196 1.00 0.00 H new ATOM 2138 N ASP A 142 -5.297 -22.585 -1.286 1.00 0.00 N ATOM 2139 CA ASP A 142 -5.409 -22.416 -2.763 1.00 0.00 C ATOM 2140 C ASP A 142 -6.886 -22.220 -3.136 1.00 0.00 C ATOM 2141 O ASP A 142 -7.618 -23.171 -3.348 1.00 0.00 O ATOM 2142 CB ASP A 142 -4.851 -23.665 -3.451 1.00 0.00 C ATOM 2143 CG ASP A 142 -3.531 -23.323 -4.148 1.00 0.00 C ATOM 2144 OD1 ASP A 142 -3.582 -22.743 -5.220 1.00 0.00 O ATOM 2145 OD2 ASP A 142 -2.491 -23.643 -3.595 1.00 0.00 O ATOM 0 H ASP A 142 -5.161 -23.545 -0.970 1.00 0.00 H new ATOM 0 HA ASP A 142 -4.841 -21.544 -3.088 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -4.692 -24.456 -2.718 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -5.570 -24.044 -4.178 1.00 0.00 H new ATOM 2150 N LYS A 143 -7.327 -20.985 -3.199 1.00 0.00 N ATOM 2151 CA LYS A 143 -8.757 -20.700 -3.539 1.00 0.00 C ATOM 2152 C LYS A 143 -9.007 -20.928 -5.036 1.00 0.00 C ATOM 2153 O LYS A 143 -10.008 -21.505 -5.419 1.00 0.00 O ATOM 2154 CB LYS A 143 -9.083 -19.243 -3.191 1.00 0.00 C ATOM 2155 CG LYS A 143 -9.071 -19.057 -1.670 1.00 0.00 C ATOM 2156 CD LYS A 143 -8.329 -17.764 -1.315 1.00 0.00 C ATOM 2157 CE LYS A 143 -9.338 -16.626 -1.116 1.00 0.00 C ATOM 2158 NZ LYS A 143 -9.787 -16.108 -2.442 1.00 0.00 N ATOM 0 H LYS A 143 -6.754 -20.159 -3.028 1.00 0.00 H new ATOM 0 HA LYS A 143 -9.395 -21.373 -2.965 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -8.354 -18.577 -3.654 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -10.060 -18.974 -3.592 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -10.092 -19.018 -1.290 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -8.586 -19.909 -1.193 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -7.744 -17.907 -0.407 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -7.628 -17.506 -2.109 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -10.196 -16.984 -0.546 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -8.883 -15.822 -0.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -10.404 -15.283 -2.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -8.958 -15.828 -3.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -10.312 -16.851 -2.945 1.00 0.00 H new ATOM 2172 N ASN A 144 -8.111 -20.478 -5.882 1.00 0.00 N ATOM 2173 CA ASN A 144 -8.299 -20.664 -7.354 1.00 0.00 C ATOM 2174 C ASN A 144 -7.458 -21.849 -7.858 1.00 0.00 C ATOM 2175 O ASN A 144 -7.496 -22.181 -9.029 1.00 0.00 O ATOM 2176 CB ASN A 144 -7.872 -19.387 -8.085 1.00 0.00 C ATOM 2177 CG ASN A 144 -8.988 -18.343 -7.993 1.00 0.00 C ATOM 2178 OD1 ASN A 144 -9.228 -17.783 -6.941 1.00 0.00 O ATOM 2179 ND2 ASN A 144 -9.687 -18.056 -9.057 1.00 0.00 N ATOM 0 H ASN A 144 -7.257 -19.989 -5.615 1.00 0.00 H new ATOM 0 HA ASN A 144 -9.351 -20.871 -7.552 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -6.956 -18.994 -7.645 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -7.654 -19.610 -9.130 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -10.433 -17.363 -9.005 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -9.487 -18.525 -9.940 1.00 0.00 H new ATOM 2186 N ASN A 145 -6.703 -22.489 -6.987 1.00 0.00 N ATOM 2187 CA ASN A 145 -5.863 -23.651 -7.406 1.00 0.00 C ATOM 2188 C ASN A 145 -4.847 -23.210 -8.470 1.00 0.00 C ATOM 2189 O ASN A 145 -4.891 -23.644 -9.609 1.00 0.00 O ATOM 2190 CB ASN A 145 -6.762 -24.766 -7.959 1.00 0.00 C ATOM 2191 CG ASN A 145 -6.071 -26.119 -7.777 1.00 0.00 C ATOM 2192 OD1 ASN A 145 -5.420 -26.607 -8.680 1.00 0.00 O ATOM 2193 ND2 ASN A 145 -6.182 -26.751 -6.640 1.00 0.00 N ATOM 0 H ASN A 145 -6.637 -22.249 -5.998 1.00 0.00 H new ATOM 0 HA ASN A 145 -5.319 -24.030 -6.541 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -7.721 -24.764 -7.442 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -6.969 -24.591 -9.015 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -5.723 -27.653 -6.511 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -6.728 -26.343 -5.881 1.00 0.00 H new ATOM 2200 N ASP A 146 -3.928 -22.353 -8.102 1.00 0.00 N ATOM 2201 CA ASP A 146 -2.898 -21.879 -9.073 1.00 0.00 C ATOM 2202 C ASP A 146 -1.535 -22.475 -8.706 1.00 0.00 C ATOM 2203 O ASP A 146 -0.723 -22.756 -9.568 1.00 0.00 O ATOM 2204 CB ASP A 146 -2.816 -20.350 -9.020 1.00 0.00 C ATOM 2205 CG ASP A 146 -3.923 -19.747 -9.888 1.00 0.00 C ATOM 2206 OD1 ASP A 146 -5.044 -19.670 -9.413 1.00 0.00 O ATOM 2207 OD2 ASP A 146 -3.631 -19.374 -11.012 1.00 0.00 O ATOM 0 H ASP A 146 -3.848 -21.960 -7.164 1.00 0.00 H new ATOM 0 HA ASP A 146 -3.173 -22.196 -10.079 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -2.918 -20.006 -7.991 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.840 -20.015 -9.373 1.00 0.00 H new ATOM 2212 N GLY A 147 -1.275 -22.664 -7.432 1.00 0.00 N ATOM 2213 CA GLY A 147 0.035 -23.233 -7.003 1.00 0.00 C ATOM 2214 C GLY A 147 0.879 -22.134 -6.347 1.00 0.00 C ATOM 2215 O GLY A 147 1.644 -22.395 -5.438 1.00 0.00 O ATOM 0 H GLY A 147 -1.919 -22.446 -6.672 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -0.124 -24.052 -6.301 1.00 0.00 H new ATOM 0 HA3 GLY A 147 0.562 -23.648 -7.862 1.00 0.00 H new ATOM 2219 N ARG A 148 0.755 -20.911 -6.813 1.00 0.00 N ATOM 2220 CA ARG A 148 1.553 -19.794 -6.237 1.00 0.00 C ATOM 2221 C ARG A 148 0.639 -18.802 -5.515 1.00 0.00 C ATOM 2222 O ARG A 148 -0.574 -18.862 -5.613 1.00 0.00 O ATOM 2223 CB ARG A 148 2.268 -19.063 -7.371 1.00 0.00 C ATOM 2224 CG ARG A 148 3.437 -19.910 -7.868 1.00 0.00 C ATOM 2225 CD ARG A 148 2.965 -20.837 -8.993 1.00 0.00 C ATOM 2226 NE ARG A 148 2.631 -20.030 -10.203 1.00 0.00 N ATOM 2227 CZ ARG A 148 1.860 -20.532 -11.132 1.00 0.00 C ATOM 2228 NH1 ARG A 148 0.558 -20.468 -11.008 1.00 0.00 N ATOM 2229 NH2 ARG A 148 2.393 -21.097 -12.186 1.00 0.00 N ATOM 0 H ARG A 148 0.129 -20.644 -7.573 1.00 0.00 H new ATOM 0 HA ARG A 148 2.272 -20.201 -5.526 1.00 0.00 H new ATOM 0 HB2 ARG A 148 1.573 -18.869 -8.188 1.00 0.00 H new ATOM 0 HB3 ARG A 148 2.629 -18.095 -7.023 1.00 0.00 H new ATOM 0 HG2 ARG A 148 4.238 -19.265 -8.228 1.00 0.00 H new ATOM 0 HG3 ARG A 148 3.846 -20.499 -7.047 1.00 0.00 H new ATOM 0 HD2 ARG A 148 3.744 -21.562 -9.231 1.00 0.00 H new ATOM 0 HD3 ARG A 148 2.091 -21.403 -8.669 1.00 0.00 H new ATOM 0 HE ARG A 148 3.004 -19.086 -10.305 1.00 0.00 H new ATOM 0 HH11 ARG A 148 0.145 -20.026 -10.187 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -0.043 -20.860 -11.733 1.00 0.00 H new ATOM 0 HH21 ARG A 148 3.407 -21.145 -12.281 1.00 0.00 H new ATOM 0 HH22 ARG A 148 1.794 -21.489 -12.912 1.00 0.00 H new ATOM 2243 N ILE A 149 1.229 -17.877 -4.804 1.00 0.00 N ATOM 2244 CA ILE A 149 0.435 -16.846 -4.073 1.00 0.00 C ATOM 2245 C ILE A 149 0.574 -15.516 -4.819 1.00 0.00 C ATOM 2246 O ILE A 149 1.665 -15.005 -4.991 1.00 0.00 O ATOM 2247 CB ILE A 149 0.971 -16.699 -2.643 1.00 0.00 C ATOM 2248 CG1 ILE A 149 0.781 -18.016 -1.880 1.00 0.00 C ATOM 2249 CG2 ILE A 149 0.214 -15.582 -1.920 1.00 0.00 C ATOM 2250 CD1 ILE A 149 1.958 -18.222 -0.924 1.00 0.00 C ATOM 0 H ILE A 149 2.240 -17.791 -4.698 1.00 0.00 H new ATOM 0 HA ILE A 149 -0.613 -17.141 -4.025 1.00 0.00 H new ATOM 0 HB ILE A 149 2.032 -16.453 -2.684 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -0.155 -17.995 -1.323 1.00 0.00 H new ATOM 0 HG13 ILE A 149 0.716 -18.849 -2.580 1.00 0.00 H new ATOM 0 HG21 ILE A 149 0.597 -15.481 -0.905 1.00 0.00 H new ATOM 0 HG22 ILE A 149 0.352 -14.643 -2.456 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -0.848 -15.826 -1.884 1.00 0.00 H new ATOM 0 HD11 ILE A 149 1.826 -19.157 -0.380 1.00 0.00 H new ATOM 0 HD12 ILE A 149 2.887 -18.262 -1.493 1.00 0.00 H new ATOM 0 HD13 ILE A 149 2.001 -17.394 -0.216 1.00 0.00 H new ATOM 2262 N ASP A 150 -0.519 -14.956 -5.268 1.00 0.00 N ATOM 2263 CA ASP A 150 -0.442 -13.663 -6.014 1.00 0.00 C ATOM 2264 C ASP A 150 -0.775 -12.513 -5.062 1.00 0.00 C ATOM 2265 O ASP A 150 -1.277 -12.726 -3.972 1.00 0.00 O ATOM 2266 CB ASP A 150 -1.449 -13.666 -7.180 1.00 0.00 C ATOM 2267 CG ASP A 150 -1.096 -14.741 -8.227 1.00 0.00 C ATOM 2268 OD1 ASP A 150 -0.476 -15.735 -7.873 1.00 0.00 O ATOM 2269 OD2 ASP A 150 -1.469 -14.553 -9.373 1.00 0.00 O ATOM 0 H ASP A 150 -1.459 -15.336 -5.151 1.00 0.00 H new ATOM 0 HA ASP A 150 0.565 -13.537 -6.412 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -2.453 -13.847 -6.795 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -1.461 -12.685 -7.654 1.00 0.00 H new ATOM 2274 N PHE A 151 -0.503 -11.295 -5.466 1.00 0.00 N ATOM 2275 CA PHE A 151 -0.807 -10.125 -4.586 1.00 0.00 C ATOM 2276 C PHE A 151 -2.315 -10.077 -4.296 1.00 0.00 C ATOM 2277 O PHE A 151 -2.736 -9.590 -3.264 1.00 0.00 O ATOM 2278 CB PHE A 151 -0.366 -8.832 -5.279 1.00 0.00 C ATOM 2279 CG PHE A 151 -0.554 -7.660 -4.342 1.00 0.00 C ATOM 2280 CD1 PHE A 151 0.127 -7.622 -3.118 1.00 0.00 C ATOM 2281 CD2 PHE A 151 -1.412 -6.613 -4.698 1.00 0.00 C ATOM 2282 CE1 PHE A 151 -0.049 -6.535 -2.254 1.00 0.00 C ATOM 2283 CE2 PHE A 151 -1.587 -5.528 -3.834 1.00 0.00 C ATOM 2284 CZ PHE A 151 -0.907 -5.488 -2.612 1.00 0.00 C ATOM 0 H PHE A 151 -0.084 -11.062 -6.366 1.00 0.00 H new ATOM 0 HA PHE A 151 -0.266 -10.227 -3.645 1.00 0.00 H new ATOM 0 HB2 PHE A 151 0.680 -8.907 -5.578 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -0.947 -8.679 -6.188 1.00 0.00 H new ATOM 0 HD1 PHE A 151 0.787 -8.431 -2.841 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -1.939 -6.643 -5.640 1.00 0.00 H new ATOM 0 HE1 PHE A 151 0.477 -6.504 -1.311 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -2.248 -4.720 -4.110 1.00 0.00 H new ATOM 0 HZ PHE A 151 -1.044 -4.650 -1.945 1.00 0.00 H new ATOM 2294 N ASP A 152 -3.126 -10.596 -5.193 1.00 0.00 N ATOM 2295 CA ASP A 152 -4.605 -10.603 -4.965 1.00 0.00 C ATOM 2296 C ASP A 152 -4.908 -11.409 -3.698 1.00 0.00 C ATOM 2297 O ASP A 152 -5.503 -10.909 -2.761 1.00 0.00 O ATOM 2298 CB ASP A 152 -5.312 -11.257 -6.158 1.00 0.00 C ATOM 2299 CG ASP A 152 -5.056 -10.442 -7.429 1.00 0.00 C ATOM 2300 OD1 ASP A 152 -5.784 -9.489 -7.656 1.00 0.00 O ATOM 2301 OD2 ASP A 152 -4.136 -10.785 -8.153 1.00 0.00 O ATOM 0 H ASP A 152 -2.824 -11.015 -6.073 1.00 0.00 H new ATOM 0 HA ASP A 152 -4.961 -9.579 -4.853 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -4.951 -12.277 -6.291 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -6.383 -11.321 -5.966 1.00 0.00 H new ATOM 2306 N GLU A 153 -4.483 -12.650 -3.664 1.00 0.00 N ATOM 2307 CA GLU A 153 -4.716 -13.508 -2.461 1.00 0.00 C ATOM 2308 C GLU A 153 -3.874 -12.989 -1.286 1.00 0.00 C ATOM 2309 O GLU A 153 -4.247 -13.143 -0.139 1.00 0.00 O ATOM 2310 CB GLU A 153 -4.311 -14.953 -2.775 1.00 0.00 C ATOM 2311 CG GLU A 153 -5.436 -15.652 -3.549 1.00 0.00 C ATOM 2312 CD GLU A 153 -5.219 -15.468 -5.054 1.00 0.00 C ATOM 2313 OE1 GLU A 153 -4.430 -16.211 -5.616 1.00 0.00 O ATOM 2314 OE2 GLU A 153 -5.844 -14.585 -5.618 1.00 0.00 O ATOM 0 H GLU A 153 -3.981 -13.108 -4.425 1.00 0.00 H new ATOM 0 HA GLU A 153 -5.772 -13.474 -2.195 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -3.393 -14.963 -3.362 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -4.104 -15.492 -1.850 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -5.456 -16.713 -3.302 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -6.402 -15.239 -3.258 1.00 0.00 H new ATOM 2321 N PHE A 154 -2.743 -12.371 -1.568 1.00 0.00 N ATOM 2322 CA PHE A 154 -1.868 -11.830 -0.477 1.00 0.00 C ATOM 2323 C PHE A 154 -2.664 -10.857 0.408 1.00 0.00 C ATOM 2324 O PHE A 154 -2.377 -10.711 1.582 1.00 0.00 O ATOM 2325 CB PHE A 154 -0.670 -11.094 -1.093 1.00 0.00 C ATOM 2326 CG PHE A 154 0.342 -10.783 -0.013 1.00 0.00 C ATOM 2327 CD1 PHE A 154 1.232 -11.774 0.415 1.00 0.00 C ATOM 2328 CD2 PHE A 154 0.385 -9.508 0.565 1.00 0.00 C ATOM 2329 CE1 PHE A 154 2.166 -11.492 1.418 1.00 0.00 C ATOM 2330 CE2 PHE A 154 1.321 -9.227 1.568 1.00 0.00 C ATOM 2331 CZ PHE A 154 2.210 -10.219 1.995 1.00 0.00 C ATOM 0 H PHE A 154 -2.390 -12.220 -2.513 1.00 0.00 H new ATOM 0 HA PHE A 154 -1.514 -12.660 0.134 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -0.212 -11.708 -1.869 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -1.003 -10.172 -1.571 1.00 0.00 H new ATOM 0 HD1 PHE A 154 1.198 -12.758 -0.029 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -0.303 -8.742 0.238 1.00 0.00 H new ATOM 0 HE1 PHE A 154 2.853 -12.258 1.747 1.00 0.00 H new ATOM 0 HE2 PHE A 154 1.357 -8.243 2.012 1.00 0.00 H new ATOM 0 HZ PHE A 154 2.930 -10.002 2.770 1.00 0.00 H new ATOM 2341 N LEU A 155 -3.659 -10.196 -0.143 1.00 0.00 N ATOM 2342 CA LEU A 155 -4.478 -9.239 0.664 1.00 0.00 C ATOM 2343 C LEU A 155 -5.086 -9.972 1.863 1.00 0.00 C ATOM 2344 O LEU A 155 -4.845 -9.618 3.003 1.00 0.00 O ATOM 2345 CB LEU A 155 -5.605 -8.665 -0.202 1.00 0.00 C ATOM 2346 CG LEU A 155 -5.009 -7.855 -1.356 1.00 0.00 C ATOM 2347 CD1 LEU A 155 -6.085 -7.598 -2.414 1.00 0.00 C ATOM 2348 CD2 LEU A 155 -4.485 -6.518 -0.827 1.00 0.00 C ATOM 0 H LEU A 155 -3.937 -10.281 -1.121 1.00 0.00 H new ATOM 0 HA LEU A 155 -3.840 -8.428 1.015 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -6.223 -9.473 -0.594 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -6.254 -8.031 0.402 1.00 0.00 H new ATOM 0 HG LEU A 155 -4.188 -8.416 -1.803 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -5.658 -7.021 -3.234 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -6.456 -8.550 -2.794 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -6.908 -7.040 -1.968 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -4.061 -5.942 -1.650 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -5.305 -5.958 -0.377 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -3.715 -6.700 -0.077 1.00 0.00 H new ATOM 2360 N LYS A 156 -5.860 -11.000 1.611 1.00 0.00 N ATOM 2361 CA LYS A 156 -6.477 -11.779 2.731 1.00 0.00 C ATOM 2362 C LYS A 156 -5.386 -12.577 3.465 1.00 0.00 C ATOM 2363 O LYS A 156 -5.505 -12.860 4.643 1.00 0.00 O ATOM 2364 CB LYS A 156 -7.528 -12.743 2.168 1.00 0.00 C ATOM 2365 CG LYS A 156 -8.590 -13.027 3.234 1.00 0.00 C ATOM 2366 CD LYS A 156 -9.448 -14.219 2.800 1.00 0.00 C ATOM 2367 CE LYS A 156 -10.804 -14.166 3.510 1.00 0.00 C ATOM 2368 NZ LYS A 156 -11.396 -15.534 3.565 1.00 0.00 N ATOM 0 H LYS A 156 -6.092 -11.334 0.676 1.00 0.00 H new ATOM 0 HA LYS A 156 -6.954 -11.092 3.430 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -7.994 -12.311 1.282 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -7.053 -13.673 1.857 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -8.112 -13.239 4.190 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -9.218 -12.148 3.379 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -9.592 -14.202 1.720 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -8.938 -15.152 3.039 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -10.682 -13.771 4.519 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -11.476 -13.489 2.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -12.316 -15.495 4.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -11.527 -15.895 2.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -10.758 -16.168 4.088 1.00 0.00 H new ATOM 2382 N MET A 157 -4.326 -12.937 2.771 1.00 0.00 N ATOM 2383 CA MET A 157 -3.215 -13.714 3.407 1.00 0.00 C ATOM 2384 C MET A 157 -2.606 -12.913 4.565 1.00 0.00 C ATOM 2385 O MET A 157 -2.307 -13.456 5.611 1.00 0.00 O ATOM 2386 CB MET A 157 -2.129 -13.994 2.361 1.00 0.00 C ATOM 2387 CG MET A 157 -1.661 -15.445 2.472 1.00 0.00 C ATOM 2388 SD MET A 157 0.004 -15.488 3.186 1.00 0.00 S ATOM 2389 CE MET A 157 0.923 -15.453 1.628 1.00 0.00 C ATOM 0 H MET A 157 -4.186 -12.722 1.784 1.00 0.00 H new ATOM 0 HA MET A 157 -3.612 -14.653 3.792 1.00 0.00 H new ATOM 0 HB2 MET A 157 -2.518 -13.804 1.361 1.00 0.00 H new ATOM 0 HB3 MET A 157 -1.286 -13.319 2.509 1.00 0.00 H new ATOM 0 HG2 MET A 157 -2.351 -16.014 3.095 1.00 0.00 H new ATOM 0 HG3 MET A 157 -1.659 -15.914 1.488 1.00 0.00 H new ATOM 0 HE1 MET A 157 1.992 -15.491 1.835 1.00 0.00 H new ATOM 0 HE2 MET A 157 0.641 -16.312 1.020 1.00 0.00 H new ATOM 0 HE3 MET A 157 0.691 -14.535 1.089 1.00 0.00 H new ATOM 2399 N MET A 158 -2.426 -11.626 4.383 1.00 0.00 N ATOM 2400 CA MET A 158 -1.845 -10.780 5.462 1.00 0.00 C ATOM 2401 C MET A 158 -2.796 -9.608 5.737 1.00 0.00 C ATOM 2402 O MET A 158 -2.410 -8.452 5.702 1.00 0.00 O ATOM 2403 CB MET A 158 -0.473 -10.261 5.016 1.00 0.00 C ATOM 2404 CG MET A 158 0.420 -10.050 6.242 1.00 0.00 C ATOM 2405 SD MET A 158 2.146 -10.356 5.789 1.00 0.00 S ATOM 2406 CE MET A 158 2.622 -8.632 5.513 1.00 0.00 C ATOM 0 H MET A 158 -2.660 -11.126 3.525 1.00 0.00 H new ATOM 0 HA MET A 158 -1.719 -11.363 6.374 1.00 0.00 H new ATOM 0 HB2 MET A 158 -0.008 -10.972 4.333 1.00 0.00 H new ATOM 0 HB3 MET A 158 -0.587 -9.324 4.471 1.00 0.00 H new ATOM 0 HG2 MET A 158 0.306 -9.033 6.618 1.00 0.00 H new ATOM 0 HG3 MET A 158 0.119 -10.722 7.045 1.00 0.00 H new ATOM 0 HE1 MET A 158 2.700 -8.443 4.442 1.00 0.00 H new ATOM 0 HE2 MET A 158 1.868 -7.973 5.944 1.00 0.00 H new ATOM 0 HE3 MET A 158 3.585 -8.440 5.986 1.00 0.00 H new ATOM 2416 N GLU A 159 -4.045 -9.909 6.009 1.00 0.00 N ATOM 2417 CA GLU A 159 -5.049 -8.833 6.290 1.00 0.00 C ATOM 2418 C GLU A 159 -4.679 -8.079 7.580 1.00 0.00 C ATOM 2419 O GLU A 159 -5.099 -6.955 7.782 1.00 0.00 O ATOM 2420 CB GLU A 159 -6.444 -9.457 6.441 1.00 0.00 C ATOM 2421 CG GLU A 159 -6.423 -10.545 7.522 1.00 0.00 C ATOM 2422 CD GLU A 159 -7.837 -10.747 8.070 1.00 0.00 C ATOM 2423 OE1 GLU A 159 -8.616 -11.419 7.411 1.00 0.00 O ATOM 2424 OE2 GLU A 159 -8.117 -10.227 9.138 1.00 0.00 O ATOM 0 H GLU A 159 -4.413 -10.859 6.048 1.00 0.00 H new ATOM 0 HA GLU A 159 -5.051 -8.128 5.459 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -7.169 -8.686 6.704 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -6.764 -9.884 5.491 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -6.046 -11.479 7.106 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -5.747 -10.259 8.328 1.00 0.00 H new ATOM 2431 N GLY A 160 -3.895 -8.682 8.448 1.00 0.00 N ATOM 2432 CA GLY A 160 -3.502 -7.989 9.713 1.00 0.00 C ATOM 2433 C GLY A 160 -2.647 -8.924 10.578 1.00 0.00 C ATOM 2434 O GLY A 160 -1.442 -8.770 10.658 1.00 0.00 O ATOM 0 H GLY A 160 -3.514 -9.621 8.332 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -2.944 -7.082 9.482 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -4.393 -7.684 10.263 1.00 0.00 H new ATOM 2438 N VAL A 161 -3.260 -9.892 11.221 1.00 0.00 N ATOM 2439 CA VAL A 161 -2.483 -10.839 12.081 1.00 0.00 C ATOM 2440 C VAL A 161 -2.541 -12.255 11.473 1.00 0.00 C ATOM 2441 O VAL A 161 -2.715 -13.239 12.168 1.00 0.00 O ATOM 2442 CB VAL A 161 -3.071 -10.824 13.507 1.00 0.00 C ATOM 2443 CG1 VAL A 161 -4.469 -11.453 13.515 1.00 0.00 C ATOM 2444 CG2 VAL A 161 -2.150 -11.604 14.453 1.00 0.00 C ATOM 0 H VAL A 161 -4.265 -10.066 11.186 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.438 -10.532 12.130 1.00 0.00 H new ATOM 0 HB VAL A 161 -3.149 -9.790 13.844 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -4.870 -11.435 14.528 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -5.126 -10.888 12.854 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -4.406 -12.484 13.168 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.568 -11.592 15.460 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.063 -12.635 14.109 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -1.163 -11.141 14.464 1.00 0.00 H new ATOM 2454 N GLN A 162 -2.385 -12.360 10.172 1.00 0.00 N ATOM 2455 CA GLN A 162 -2.422 -13.701 9.509 1.00 0.00 C ATOM 2456 C GLN A 162 -1.130 -13.921 8.710 1.00 0.00 C ATOM 2457 O GLN A 162 -0.696 -12.994 8.040 1.00 0.00 O ATOM 2458 CB GLN A 162 -3.627 -13.770 8.564 1.00 0.00 C ATOM 2459 CG GLN A 162 -4.845 -14.295 9.328 1.00 0.00 C ATOM 2460 CD GLN A 162 -6.038 -14.408 8.375 1.00 0.00 C ATOM 2461 OE1 GLN A 162 -7.005 -13.687 8.507 1.00 0.00 O ATOM 2462 NE2 GLN A 162 -6.011 -15.291 7.412 1.00 0.00 N ATOM 2463 OXT GLN A 162 -0.596 -15.015 8.780 1.00 0.00 O ATOM 0 H GLN A 162 -2.234 -11.572 9.542 1.00 0.00 H new ATOM 0 HA GLN A 162 -2.510 -14.477 10.270 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -3.839 -12.782 8.155 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -3.404 -14.423 7.720 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -4.622 -15.268 9.764 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -5.087 -13.624 10.152 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -5.199 -15.898 7.299 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -6.802 -15.373 6.773 1.00 0.00 H new TER 2472 GLN A 162