USER MOD reduce.3.24.130724 H: found=0, std=0, add=1183, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1181 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 33 SER OG : rot -100:sc= 0.993 USER MOD Set 1.2: A 35 THR OG1 : rot 97:sc= 0.115 USER MOD Single : A 1 MET CE :methyl 159:sc= -0.133 (180deg=-0.72) USER MOD Single : A 1 MET N :NH3+ -127:sc= 0.0407 (180deg=-0.071) USER MOD Single : A 5 LYS NZ :NH3+ -168:sc=-0.000873 (180deg=-0.0944) USER MOD Single : A 9 LYS NZ :NH3+ -166:sc= -0.0522 (180deg=-0.301) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0651) USER MOD Single : A 13 HIS : no HD1:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 14 GLN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 HIS : no HE2:sc= 0.744 K(o=0.74,f=-2.3!) USER MOD Single : A 25 LYS NZ :NH3+ 150:sc= 0.518 (180deg=0.15) USER MOD Single : A 27 MET CE :methyl -176:sc= 0 (180deg=-0.0201) USER MOD Single : A 28 GLN : amide:sc= 1.96 K(o=2,f=-1.2) USER MOD Single : A 32 ASN : amide:sc= 1.2 K(o=1.2,f=-0.016) USER MOD Single : A 37 LYS NZ :NH3+ -157:sc= 0.948 (180deg=0.171) USER MOD Single : A 39 GLN : amide:sc= 0.209 X(o=0.21,f=-0.038) USER MOD Single : A 44 HIS : no HD1:sc= 1.05 K(o=1.1,f=-5.3!) USER MOD Single : A 46 HIS : no HD1:sc= -0.771 K(o=-0.77,f=-6.2!) USER MOD Single : A 47 THR OG1 : rot 180:sc= -0.0657 USER MOD Single : A 52 GLN : amide:sc= 0.393 K(o=0.39,f=-0.52) USER MOD Single : A 53 SER OG : rot -55:sc= 1.29 USER MOD Single : A 60 THR OG1 : rot 91:sc= 0.196 USER MOD Single : A 66 LYS NZ :NH3+ 177:sc= 1.03 (180deg=0.898) USER MOD Single : A 67 LYS NZ :NH3+ 168:sc= 2.28 (180deg=1.97) USER MOD Single : A 68 LYS NZ :NH3+ -119:sc= 0.396 (180deg=-0.064) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -0.0842 K(o=-0.084,f=-1.8!) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 77 ASN : amide:sc= 0 K(o=0,f=-0.5) USER MOD Single : A 79 GLN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 83 GLN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 84 GLN : amide:sc= -0.202 K(o=-0.2,f=-1.9) USER MOD Single : A 88 GLN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 91 LYS NZ :NH3+ 178:sc= 1.1 (180deg=1.06) USER MOD Single : A 94 LYS NZ :NH3+ -115:sc= -0.0814 (180deg=-0.327) USER MOD Single : A 99 CYS SG : rot 180:sc= -2.22! USER MOD Single : A 103 SER OG : rot 180:sc= -1.89! USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 ASN : amide:sc= 0.26 K(o=0.26,f=-3.6!) USER MOD Single : A 108 MET CE :methyl 136:sc= -1.57 (180deg=-2.82!) USER MOD Single : A 113 ASN : amide:sc= -0.342 X(o=-0.34,f=-0.7) USER MOD Single : A 115 ASN : amide:sc=-0.00754 K(o=-0.0075,f=-0.81) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 ASN : amide:sc=-0.00572 X(o=-0.0057,f=0.2) USER MOD Single : A 123 THR OG1 : rot -4:sc= -0.874 USER MOD Single : A 130 ASN : amide:sc= -4.54! C(o=-4.5!,f=-7.4!) USER MOD Single : A 132 LYS NZ :NH3+ 164:sc= -0.0281 (180deg=-0.288) USER MOD Single : A 135 GLN : amide:sc= -0.922 X(o=-0.92,f=-0.91) USER MOD Single : A 140 ASN : amide:sc= -0.133 K(o=-0.13,f=-2.3!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 3.971 39.072 12.250 1.00 0.00 N ATOM 2 CA MET A 1 2.732 38.543 11.636 1.00 0.00 C ATOM 3 C MET A 1 2.988 38.139 10.192 1.00 0.00 C ATOM 4 O MET A 1 3.952 38.589 9.570 1.00 0.00 O ATOM 5 CB MET A 1 1.616 39.594 11.669 1.00 0.00 C ATOM 6 CG MET A 1 1.184 40.008 13.066 1.00 0.00 C ATOM 7 SD MET A 1 -0.143 41.231 13.042 1.00 0.00 S ATOM 8 CE MET A 1 -1.460 40.296 12.263 1.00 0.00 C ATOM 0 H1 MET A 1 4.164 38.563 13.136 1.00 0.00 H new ATOM 0 H2 MET A 1 4.767 38.939 11.594 1.00 0.00 H new ATOM 0 H3 MET A 1 3.853 40.086 12.451 1.00 0.00 H new ATOM 0 HA MET A 1 2.421 37.671 12.212 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.951 40.479 11.128 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.750 39.203 11.135 1.00 0.00 H new ATOM 0 HG2 MET A 1 0.853 39.128 13.617 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.041 40.416 13.602 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.421 40.751 12.504 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.318 40.299 11.182 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.443 39.269 12.628 1.00 0.00 H new ATOM 18 N ARG A 2 2.130 37.285 9.665 1.00 0.00 N ATOM 19 CA ARG A 2 2.220 36.876 8.275 1.00 0.00 C ATOM 20 C ARG A 2 0.931 37.247 7.552 1.00 0.00 C ATOM 21 O ARG A 2 -0.159 37.106 8.109 1.00 0.00 O ATOM 22 CB ARG A 2 2.480 35.369 8.178 1.00 0.00 C ATOM 23 CG ARG A 2 2.769 34.888 6.767 1.00 0.00 C ATOM 24 CD ARG A 2 3.114 33.410 6.738 1.00 0.00 C ATOM 25 NE ARG A 2 3.453 32.952 5.391 1.00 0.00 N ATOM 26 CZ ARG A 2 4.157 31.849 5.135 1.00 0.00 C ATOM 27 NH1 ARG A 2 4.597 31.094 6.134 1.00 0.00 N ATOM 28 NH2 ARG A 2 4.420 31.502 3.883 1.00 0.00 N ATOM 0 H ARG A 2 1.360 36.860 10.181 1.00 0.00 H new ATOM 0 HA ARG A 2 3.054 37.394 7.801 1.00 0.00 H new ATOM 0 HB2 ARG A 2 3.323 35.113 8.819 1.00 0.00 H new ATOM 0 HB3 ARG A 2 1.612 34.834 8.564 1.00 0.00 H new ATOM 0 HG2 ARG A 2 1.900 35.072 6.135 1.00 0.00 H new ATOM 0 HG3 ARG A 2 3.595 35.463 6.348 1.00 0.00 H new ATOM 0 HD2 ARG A 2 3.953 33.221 7.407 1.00 0.00 H new ATOM 0 HD3 ARG A 2 2.269 32.833 7.115 1.00 0.00 H new ATOM 0 HE ARG A 2 3.132 33.510 4.600 1.00 0.00 H new ATOM 0 HH11 ARG A 2 4.397 31.357 7.099 1.00 0.00 H new ATOM 0 HH12 ARG A 2 5.135 30.250 5.937 1.00 0.00 H new ATOM 0 HH21 ARG A 2 4.084 32.079 3.112 1.00 0.00 H new ATOM 0 HH22 ARG A 2 4.959 30.658 3.690 1.00 0.00 H new ATOM 42 N GLU A 3 1.058 37.728 6.323 1.00 0.00 N ATOM 43 CA GLU A 3 -0.102 38.170 5.555 1.00 0.00 C ATOM 44 C GLU A 3 -0.836 36.977 4.953 1.00 0.00 C ATOM 45 O GLU A 3 -2.000 37.082 4.559 1.00 0.00 O ATOM 46 CB GLU A 3 0.323 39.134 4.449 1.00 0.00 C ATOM 47 CG GLU A 3 0.999 40.394 4.968 1.00 0.00 C ATOM 48 CD GLU A 3 1.398 41.339 3.855 1.00 0.00 C ATOM 49 OE1 GLU A 3 0.544 42.134 3.410 1.00 0.00 O ATOM 50 OE2 GLU A 3 2.568 41.289 3.415 1.00 0.00 O ATOM 0 H GLU A 3 1.949 37.823 5.836 1.00 0.00 H new ATOM 0 HA GLU A 3 -0.779 38.690 6.233 1.00 0.00 H new ATOM 0 HB2 GLU A 3 1.004 38.619 3.771 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -0.554 39.416 3.867 1.00 0.00 H new ATOM 0 HG2 GLU A 3 0.325 40.908 5.653 1.00 0.00 H new ATOM 0 HG3 GLU A 3 1.884 40.118 5.540 1.00 0.00 H new ATOM 57 N ASP A 4 -0.149 35.847 4.885 1.00 0.00 N ATOM 58 CA ASP A 4 -0.742 34.623 4.364 1.00 0.00 C ATOM 59 C ASP A 4 -1.645 34.000 5.416 1.00 0.00 C ATOM 60 O ASP A 4 -1.313 33.996 6.604 1.00 0.00 O ATOM 61 CB ASP A 4 0.338 33.617 3.955 1.00 0.00 C ATOM 62 CG ASP A 4 1.319 34.181 2.951 1.00 0.00 C ATOM 63 OD1 ASP A 4 0.950 34.343 1.770 1.00 0.00 O ATOM 64 OD2 ASP A 4 2.470 34.472 3.340 1.00 0.00 O ATOM 0 H ASP A 4 0.821 35.751 5.184 1.00 0.00 H new ATOM 0 HA ASP A 4 -1.327 34.878 3.480 1.00 0.00 H new ATOM 0 HB2 ASP A 4 0.881 33.293 4.843 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -0.138 32.732 3.532 1.00 0.00 H new ATOM 69 N LYS A 5 -2.781 33.479 4.983 1.00 0.00 N ATOM 70 CA LYS A 5 -3.744 32.890 5.899 1.00 0.00 C ATOM 71 C LYS A 5 -3.716 31.371 5.788 1.00 0.00 C ATOM 72 O LYS A 5 -3.358 30.822 4.745 1.00 0.00 O ATOM 73 CB LYS A 5 -5.150 33.423 5.612 1.00 0.00 C ATOM 74 CG LYS A 5 -5.200 34.936 5.492 1.00 0.00 C ATOM 75 CD LYS A 5 -6.626 35.453 5.426 1.00 0.00 C ATOM 76 CE LYS A 5 -6.668 36.920 5.026 1.00 0.00 C ATOM 77 NZ LYS A 5 -5.766 37.758 5.861 1.00 0.00 N ATOM 0 H LYS A 5 -3.059 33.452 4.002 1.00 0.00 H new ATOM 0 HA LYS A 5 -3.472 33.169 6.917 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -5.519 32.979 4.688 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -5.822 33.105 6.409 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -4.691 35.385 6.345 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -4.660 35.247 4.598 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -7.196 34.862 4.708 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -7.106 35.325 6.396 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -6.384 37.017 3.978 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -7.690 37.290 5.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -5.974 38.763 5.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -5.916 37.534 6.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -4.777 37.563 5.607 1.00 0.00 H new ATOM 91 N ILE A 6 -4.093 30.700 6.863 1.00 0.00 N ATOM 92 CA ILE A 6 -4.035 29.249 6.917 1.00 0.00 C ATOM 93 C ILE A 6 -5.395 28.677 7.320 1.00 0.00 C ATOM 94 O ILE A 6 -6.202 29.361 7.957 1.00 0.00 O ATOM 95 CB ILE A 6 -2.938 28.780 7.908 1.00 0.00 C ATOM 96 CG1 ILE A 6 -2.759 27.257 7.856 1.00 0.00 C ATOM 97 CG2 ILE A 6 -3.267 29.234 9.327 1.00 0.00 C ATOM 98 CD1 ILE A 6 -1.644 26.742 8.745 1.00 0.00 C ATOM 0 H ILE A 6 -4.444 31.139 7.714 1.00 0.00 H new ATOM 0 HA ILE A 6 -3.780 28.879 5.924 1.00 0.00 H new ATOM 0 HB ILE A 6 -1.996 29.239 7.608 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -3.694 26.780 8.149 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -2.558 26.959 6.827 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -2.486 28.895 10.008 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -3.327 30.322 9.356 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -4.223 28.809 9.632 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -1.578 25.658 8.655 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -0.698 27.190 8.439 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -1.853 27.008 9.781 1.00 0.00 H new ATOM 110 N ALA A 7 -5.657 27.440 6.922 1.00 0.00 N ATOM 111 CA ALA A 7 -6.888 26.761 7.295 1.00 0.00 C ATOM 112 C ALA A 7 -6.782 26.214 8.712 1.00 0.00 C ATOM 113 O ALA A 7 -5.690 25.875 9.175 1.00 0.00 O ATOM 114 CB ALA A 7 -7.195 25.639 6.312 1.00 0.00 C ATOM 0 H ALA A 7 -5.030 26.885 6.339 1.00 0.00 H new ATOM 0 HA ALA A 7 -7.706 27.481 7.262 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -8.119 25.141 6.605 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -7.308 26.054 5.310 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -6.377 24.918 6.316 1.00 0.00 H new ATOM 120 N ALA A 8 -7.915 26.133 9.399 1.00 0.00 N ATOM 121 CA ALA A 8 -7.948 25.643 10.770 1.00 0.00 C ATOM 122 C ALA A 8 -7.690 24.141 10.822 1.00 0.00 C ATOM 123 O ALA A 8 -7.189 23.617 11.818 1.00 0.00 O ATOM 124 CB ALA A 8 -9.284 25.976 11.419 1.00 0.00 C ATOM 0 H ALA A 8 -8.826 26.402 9.027 1.00 0.00 H new ATOM 0 HA ALA A 8 -7.154 26.141 11.327 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -9.294 25.604 12.443 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -9.427 27.057 11.424 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -10.090 25.507 10.855 1.00 0.00 H new ATOM 130 N LYS A 9 -8.030 23.453 9.743 1.00 0.00 N ATOM 131 CA LYS A 9 -7.823 22.015 9.663 1.00 0.00 C ATOM 132 C LYS A 9 -6.463 21.708 9.048 1.00 0.00 C ATOM 133 O LYS A 9 -6.021 22.391 8.123 1.00 0.00 O ATOM 134 CB LYS A 9 -8.937 21.357 8.844 1.00 0.00 C ATOM 135 CG LYS A 9 -10.324 21.591 9.418 1.00 0.00 C ATOM 136 CD LYS A 9 -11.392 20.842 8.643 1.00 0.00 C ATOM 137 CE LYS A 9 -12.776 21.102 9.219 1.00 0.00 C ATOM 138 NZ LYS A 9 -12.867 20.715 10.654 1.00 0.00 N ATOM 0 H LYS A 9 -8.450 23.867 8.911 1.00 0.00 H new ATOM 0 HA LYS A 9 -7.849 21.607 10.673 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -8.904 21.741 7.824 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -8.751 20.284 8.787 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -10.343 21.274 10.461 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -10.547 22.658 9.405 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -11.367 21.148 7.597 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -11.180 19.773 8.668 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -13.020 22.159 9.113 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -13.517 20.545 8.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -13.866 20.682 10.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -12.437 19.778 10.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -12.362 21.415 11.235 1.00 0.00 H new ATOM 152 N LYS A 10 -5.810 20.672 9.556 1.00 0.00 N ATOM 153 CA LYS A 10 -4.476 20.297 9.095 1.00 0.00 C ATOM 154 C LYS A 10 -4.533 19.516 7.785 1.00 0.00 C ATOM 155 O LYS A 10 -3.548 18.910 7.367 1.00 0.00 O ATOM 156 CB LYS A 10 -3.757 19.482 10.168 1.00 0.00 C ATOM 157 CG LYS A 10 -3.462 20.275 11.428 1.00 0.00 C ATOM 158 CD LYS A 10 -2.742 19.433 12.465 1.00 0.00 C ATOM 159 CE LYS A 10 -2.394 20.256 13.693 1.00 0.00 C ATOM 160 NZ LYS A 10 -1.718 19.444 14.737 1.00 0.00 N ATOM 0 H LYS A 10 -6.183 20.072 10.292 1.00 0.00 H new ATOM 0 HA LYS A 10 -3.918 21.214 8.909 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -4.367 18.616 10.426 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -2.821 19.102 9.759 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -2.853 21.143 11.177 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -4.395 20.651 11.848 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -3.371 18.591 12.754 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -1.832 19.017 12.032 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -1.747 21.084 13.403 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -3.303 20.692 14.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -1.499 20.045 15.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -2.345 18.669 15.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -0.836 19.048 14.352 1.00 0.00 H new ATOM 174 N LYS A 11 -5.683 19.552 7.128 1.00 0.00 N ATOM 175 CA LYS A 11 -5.842 18.932 5.819 1.00 0.00 C ATOM 176 C LYS A 11 -4.949 19.630 4.793 1.00 0.00 C ATOM 177 O LYS A 11 -4.449 19.007 3.857 1.00 0.00 O ATOM 178 CB LYS A 11 -7.314 18.990 5.391 1.00 0.00 C ATOM 179 CG LYS A 11 -7.563 18.617 3.937 1.00 0.00 C ATOM 180 CD LYS A 11 -9.053 18.546 3.637 1.00 0.00 C ATOM 181 CE LYS A 11 -9.336 18.540 2.141 1.00 0.00 C ATOM 182 NZ LYS A 11 -8.618 17.450 1.427 1.00 0.00 N ATOM 0 H LYS A 11 -6.525 20.007 7.482 1.00 0.00 H new ATOM 0 HA LYS A 11 -5.539 17.887 5.878 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -7.891 18.321 6.029 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -7.690 19.998 5.564 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -7.092 19.352 3.284 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -7.099 17.655 3.721 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -9.471 17.646 4.088 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -9.556 19.396 4.097 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -10.408 18.431 1.978 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -9.045 19.501 1.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -8.923 17.427 0.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -7.593 17.622 1.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -8.835 16.538 1.877 1.00 0.00 H new ATOM 196 N LEU A 12 -4.725 20.922 5.004 1.00 0.00 N ATOM 197 CA LEU A 12 -3.906 21.721 4.098 1.00 0.00 C ATOM 198 C LEU A 12 -2.418 21.528 4.401 1.00 0.00 C ATOM 199 O LEU A 12 -1.553 22.014 3.672 1.00 0.00 O ATOM 200 CB LEU A 12 -4.287 23.203 4.224 1.00 0.00 C ATOM 201 CG LEU A 12 -3.625 24.144 3.212 1.00 0.00 C ATOM 202 CD1 LEU A 12 -4.079 23.818 1.799 1.00 0.00 C ATOM 203 CD2 LEU A 12 -3.935 25.592 3.555 1.00 0.00 C ATOM 0 H LEU A 12 -5.101 21.441 5.798 1.00 0.00 H new ATOM 0 HA LEU A 12 -4.091 21.390 3.076 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -5.369 23.292 4.122 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -4.032 23.541 5.228 1.00 0.00 H new ATOM 0 HG LEU A 12 -2.546 24.001 3.263 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -3.597 24.498 1.096 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -3.805 22.791 1.557 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -5.161 23.931 1.729 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -3.458 26.248 2.827 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -5.013 25.748 3.533 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -3.556 25.819 4.552 1.00 0.00 H new ATOM 215 N HIS A 13 -2.125 20.802 5.474 1.00 0.00 N ATOM 216 CA HIS A 13 -0.745 20.581 5.896 1.00 0.00 C ATOM 217 C HIS A 13 -0.072 19.564 4.979 1.00 0.00 C ATOM 218 O HIS A 13 1.151 19.563 4.838 1.00 0.00 O ATOM 219 CB HIS A 13 -0.716 20.087 7.348 1.00 0.00 C ATOM 220 CG HIS A 13 0.602 20.260 8.045 1.00 0.00 C ATOM 221 ND1 HIS A 13 0.807 21.213 9.020 1.00 0.00 N ATOM 222 CD2 HIS A 13 1.773 19.585 7.934 1.00 0.00 C ATOM 223 CE1 HIS A 13 2.041 21.118 9.476 1.00 0.00 C ATOM 224 NE2 HIS A 13 2.649 20.138 8.836 1.00 0.00 N ATOM 0 H HIS A 13 -2.824 20.356 6.068 1.00 0.00 H new ATOM 0 HA HIS A 13 -0.199 21.522 5.832 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -1.482 20.618 7.913 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -0.983 19.030 7.363 1.00 0.00 H new ATOM 0 HD2 HIS A 13 1.979 18.765 7.262 1.00 0.00 H new ATOM 0 HE1 HIS A 13 2.480 21.738 10.244 1.00 0.00 H new ATOM 0 HE2 HIS A 13 3.613 19.839 8.986 1.00 0.00 H new ATOM 233 N GLN A 14 -0.893 18.721 4.345 1.00 0.00 N ATOM 234 CA GLN A 14 -0.412 17.637 3.486 1.00 0.00 C ATOM 235 C GLN A 14 0.561 16.748 4.256 1.00 0.00 C ATOM 236 O GLN A 14 1.780 16.842 4.097 1.00 0.00 O ATOM 237 CB GLN A 14 0.244 18.192 2.215 1.00 0.00 C ATOM 238 CG GLN A 14 0.567 17.134 1.166 1.00 0.00 C ATOM 239 CD GLN A 14 1.192 17.726 -0.084 1.00 0.00 C ATOM 240 OE1 GLN A 14 0.928 18.875 -0.437 1.00 0.00 O ATOM 241 NE2 GLN A 14 2.021 16.950 -0.765 1.00 0.00 N ATOM 0 H GLN A 14 -1.909 18.772 4.414 1.00 0.00 H new ATOM 0 HA GLN A 14 -1.267 17.034 3.181 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -0.419 18.936 1.773 1.00 0.00 H new ATOM 0 HB3 GLN A 14 1.164 18.708 2.490 1.00 0.00 H new ATOM 0 HG2 GLN A 14 1.247 16.398 1.595 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -0.347 16.604 0.896 1.00 0.00 H new ATOM 0 HE21 GLN A 14 2.215 16.003 -0.441 1.00 0.00 H new ATOM 0 HE22 GLN A 14 2.465 17.300 -1.614 1.00 0.00 H new ATOM 250 N ASP A 15 0.012 15.900 5.112 1.00 0.00 N ATOM 251 CA ASP A 15 0.824 15.094 6.012 1.00 0.00 C ATOM 252 C ASP A 15 1.299 13.813 5.331 1.00 0.00 C ATOM 253 O ASP A 15 0.634 13.284 4.433 1.00 0.00 O ATOM 254 CB ASP A 15 0.031 14.757 7.277 1.00 0.00 C ATOM 255 CG ASP A 15 0.919 14.272 8.404 1.00 0.00 C ATOM 256 OD1 ASP A 15 1.285 13.084 8.411 1.00 0.00 O ATOM 257 OD2 ASP A 15 1.256 15.084 9.289 1.00 0.00 O ATOM 0 H ASP A 15 -0.993 15.752 5.203 1.00 0.00 H new ATOM 0 HA ASP A 15 1.704 15.676 6.286 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -0.517 15.640 7.605 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -0.709 13.990 7.045 1.00 0.00 H new ATOM 262 N LYS A 16 2.452 13.320 5.761 1.00 0.00 N ATOM 263 CA LYS A 16 3.029 12.109 5.197 1.00 0.00 C ATOM 264 C LYS A 16 2.302 10.867 5.704 1.00 0.00 C ATOM 265 O LYS A 16 2.205 9.870 4.991 1.00 0.00 O ATOM 266 CB LYS A 16 4.535 12.011 5.495 1.00 0.00 C ATOM 267 CG LYS A 16 4.910 12.102 6.971 1.00 0.00 C ATOM 268 CD LYS A 16 4.909 13.541 7.467 1.00 0.00 C ATOM 269 CE LYS A 16 5.420 13.648 8.894 1.00 0.00 C ATOM 270 NZ LYS A 16 5.451 15.059 9.361 1.00 0.00 N ATOM 0 H LYS A 16 3.009 13.744 6.503 1.00 0.00 H new ATOM 0 HA LYS A 16 2.904 12.163 4.116 1.00 0.00 H new ATOM 0 HB2 LYS A 16 4.907 11.066 5.099 1.00 0.00 H new ATOM 0 HB3 LYS A 16 5.049 12.807 4.956 1.00 0.00 H new ATOM 0 HG2 LYS A 16 4.208 11.514 7.561 1.00 0.00 H new ATOM 0 HG3 LYS A 16 5.897 11.666 7.123 1.00 0.00 H new ATOM 0 HD2 LYS A 16 5.531 14.151 6.812 1.00 0.00 H new ATOM 0 HD3 LYS A 16 3.897 13.943 7.412 1.00 0.00 H new ATOM 0 HE2 LYS A 16 4.783 13.060 9.554 1.00 0.00 H new ATOM 0 HE3 LYS A 16 6.421 13.222 8.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 5.805 15.094 10.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 6.079 15.615 8.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 4.491 15.457 9.326 1.00 0.00 H new ATOM 284 N ARG A 17 1.754 10.943 6.915 1.00 0.00 N ATOM 285 CA ARG A 17 1.027 9.819 7.496 1.00 0.00 C ATOM 286 C ARG A 17 -0.252 9.561 6.715 1.00 0.00 C ATOM 287 O ARG A 17 -0.738 8.437 6.651 1.00 0.00 O ATOM 288 CB ARG A 17 0.700 10.074 8.970 1.00 0.00 C ATOM 289 CG ARG A 17 1.927 10.163 9.861 1.00 0.00 C ATOM 290 CD ARG A 17 1.543 10.346 11.321 1.00 0.00 C ATOM 291 NE ARG A 17 0.838 11.607 11.557 1.00 0.00 N ATOM 292 CZ ARG A 17 0.114 11.866 12.651 1.00 0.00 C ATOM 293 NH1 ARG A 17 -0.022 10.944 13.600 1.00 0.00 N ATOM 294 NH2 ARG A 17 -0.474 13.047 12.797 1.00 0.00 N ATOM 0 H ARG A 17 1.800 11.770 7.511 1.00 0.00 H new ATOM 0 HA ARG A 17 1.666 8.938 7.438 1.00 0.00 H new ATOM 0 HB2 ARG A 17 0.134 11.002 9.052 1.00 0.00 H new ATOM 0 HB3 ARG A 17 0.055 9.274 9.334 1.00 0.00 H new ATOM 0 HG2 ARG A 17 2.524 9.258 9.751 1.00 0.00 H new ATOM 0 HG3 ARG A 17 2.551 10.997 9.540 1.00 0.00 H new ATOM 0 HD2 ARG A 17 0.911 9.515 11.635 1.00 0.00 H new ATOM 0 HD3 ARG A 17 2.441 10.314 11.937 1.00 0.00 H new ATOM 0 HE ARG A 17 0.903 12.333 10.843 1.00 0.00 H new ATOM 0 HH11 ARG A 17 0.427 10.034 13.495 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -0.575 11.147 14.433 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -0.374 13.759 12.074 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -1.026 13.242 13.632 1.00 0.00 H new ATOM 308 N VAL A 18 -0.787 10.608 6.104 1.00 0.00 N ATOM 309 CA VAL A 18 -1.944 10.463 5.234 1.00 0.00 C ATOM 310 C VAL A 18 -1.566 9.676 3.988 1.00 0.00 C ATOM 311 O VAL A 18 -2.345 8.876 3.494 1.00 0.00 O ATOM 312 CB VAL A 18 -2.546 11.831 4.849 1.00 0.00 C ATOM 313 CG1 VAL A 18 -3.583 11.691 3.742 1.00 0.00 C ATOM 314 CG2 VAL A 18 -3.172 12.468 6.071 1.00 0.00 C ATOM 0 H VAL A 18 -0.440 11.563 6.194 1.00 0.00 H new ATOM 0 HA VAL A 18 -2.709 9.915 5.784 1.00 0.00 H new ATOM 0 HB VAL A 18 -1.744 12.466 4.473 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -3.987 12.673 3.495 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -3.115 11.258 2.858 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -4.390 11.041 4.080 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -3.597 13.434 5.800 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -3.959 11.820 6.456 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -2.411 12.609 6.838 1.00 0.00 H new ATOM 324 N HIS A 19 -0.340 9.872 3.519 1.00 0.00 N ATOM 325 CA HIS A 19 0.167 9.132 2.366 1.00 0.00 C ATOM 326 C HIS A 19 0.505 7.698 2.771 1.00 0.00 C ATOM 327 O HIS A 19 0.799 6.847 1.931 1.00 0.00 O ATOM 328 CB HIS A 19 1.405 9.822 1.781 1.00 0.00 C ATOM 329 CG HIS A 19 1.110 11.117 1.085 1.00 0.00 C ATOM 330 ND1 HIS A 19 0.976 12.321 1.746 1.00 0.00 N ATOM 331 CD2 HIS A 19 0.929 11.391 -0.227 1.00 0.00 C ATOM 332 CE1 HIS A 19 0.726 13.275 0.867 1.00 0.00 C ATOM 333 NE2 HIS A 19 0.694 12.740 -0.338 1.00 0.00 N ATOM 0 H HIS A 19 0.323 10.537 3.918 1.00 0.00 H new ATOM 0 HA HIS A 19 -0.609 9.111 1.600 1.00 0.00 H new ATOM 0 HB2 HIS A 19 2.118 10.007 2.584 1.00 0.00 H new ATOM 0 HB3 HIS A 19 1.887 9.144 1.076 1.00 0.00 H new ATOM 0 HD1 HIS A 19 1.057 12.453 2.754 1.00 0.00 H new ATOM 0 HD2 HIS A 19 0.963 10.680 -1.039 1.00 0.00 H new ATOM 0 HE1 HIS A 19 0.573 14.319 1.097 1.00 0.00 H new ATOM 342 N GLU A 20 0.461 7.449 4.070 1.00 0.00 N ATOM 343 CA GLU A 20 0.705 6.128 4.618 1.00 0.00 C ATOM 344 C GLU A 20 -0.629 5.410 4.839 1.00 0.00 C ATOM 345 O GLU A 20 -0.799 4.258 4.440 1.00 0.00 O ATOM 346 CB GLU A 20 1.481 6.265 5.932 1.00 0.00 C ATOM 347 CG GLU A 20 1.989 4.956 6.510 1.00 0.00 C ATOM 348 CD GLU A 20 2.837 5.177 7.746 1.00 0.00 C ATOM 349 OE1 GLU A 20 4.037 5.492 7.598 1.00 0.00 O ATOM 350 OE2 GLU A 20 2.304 5.063 8.866 1.00 0.00 O ATOM 0 H GLU A 20 0.255 8.159 4.773 1.00 0.00 H new ATOM 0 HA GLU A 20 1.299 5.536 3.922 1.00 0.00 H new ATOM 0 HB2 GLU A 20 2.331 6.928 5.769 1.00 0.00 H new ATOM 0 HB3 GLU A 20 0.838 6.746 6.669 1.00 0.00 H new ATOM 0 HG2 GLU A 20 1.142 4.316 6.760 1.00 0.00 H new ATOM 0 HG3 GLU A 20 2.575 4.429 5.757 1.00 0.00 H new ATOM 357 N LEU A 21 -1.583 6.112 5.443 1.00 0.00 N ATOM 358 CA LEU A 21 -2.911 5.554 5.686 1.00 0.00 C ATOM 359 C LEU A 21 -3.706 5.446 4.386 1.00 0.00 C ATOM 360 O LEU A 21 -4.564 4.573 4.245 1.00 0.00 O ATOM 361 CB LEU A 21 -3.680 6.405 6.703 1.00 0.00 C ATOM 362 CG LEU A 21 -2.973 6.618 8.044 1.00 0.00 C ATOM 363 CD1 LEU A 21 -3.824 7.479 8.962 1.00 0.00 C ATOM 364 CD2 LEU A 21 -2.661 5.283 8.706 1.00 0.00 C ATOM 0 H LEU A 21 -1.462 7.069 5.774 1.00 0.00 H new ATOM 0 HA LEU A 21 -2.780 4.552 6.095 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -3.882 7.380 6.258 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -4.645 5.934 6.890 1.00 0.00 H new ATOM 0 HG LEU A 21 -2.032 7.135 7.856 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -3.307 7.621 9.911 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -3.997 8.448 8.495 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -4.780 6.986 9.140 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -2.159 5.457 9.658 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -3.589 4.738 8.880 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -2.012 4.697 8.055 1.00 0.00 H new ATOM 376 N ALA A 22 -3.420 6.339 3.437 1.00 0.00 N ATOM 377 CA ALA A 22 -4.051 6.294 2.113 1.00 0.00 C ATOM 378 C ALA A 22 -3.838 4.950 1.416 1.00 0.00 C ATOM 379 O ALA A 22 -4.577 4.600 0.498 1.00 0.00 O ATOM 380 CB ALA A 22 -3.532 7.416 1.227 1.00 0.00 C ATOM 0 H ALA A 22 -2.755 7.103 3.559 1.00 0.00 H new ATOM 0 HA ALA A 22 -5.121 6.424 2.273 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -4.014 7.362 0.251 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -3.755 8.378 1.689 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -2.454 7.314 1.105 1.00 0.00 H new ATOM 386 N ARG A 23 -2.832 4.199 1.850 1.00 0.00 N ATOM 387 CA ARG A 23 -2.578 2.876 1.293 1.00 0.00 C ATOM 388 C ARG A 23 -3.741 1.943 1.636 1.00 0.00 C ATOM 389 O ARG A 23 -4.186 1.148 0.805 1.00 0.00 O ATOM 390 CB ARG A 23 -1.248 2.325 1.823 1.00 0.00 C ATOM 391 CG ARG A 23 -0.070 3.260 1.566 1.00 0.00 C ATOM 392 CD ARG A 23 1.223 2.744 2.182 1.00 0.00 C ATOM 393 NE ARG A 23 2.283 3.757 2.146 1.00 0.00 N ATOM 394 CZ ARG A 23 3.591 3.486 2.232 1.00 0.00 C ATOM 395 NH1 ARG A 23 4.013 2.231 2.315 1.00 0.00 N ATOM 396 NH2 ARG A 23 4.481 4.474 2.224 1.00 0.00 N ATOM 0 H ARG A 23 -2.182 4.482 2.583 1.00 0.00 H new ATOM 0 HA ARG A 23 -2.501 2.946 0.208 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -1.336 2.147 2.895 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -1.048 1.361 1.355 1.00 0.00 H new ATOM 0 HG2 ARG A 23 0.066 3.383 0.491 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -0.296 4.246 1.973 1.00 0.00 H new ATOM 0 HD2 ARG A 23 1.040 2.445 3.214 1.00 0.00 H new ATOM 0 HD3 ARG A 23 1.552 1.854 1.646 1.00 0.00 H new ATOM 0 HE ARG A 23 2.005 4.734 2.049 1.00 0.00 H new ATOM 0 HH11 ARG A 23 3.339 1.465 2.314 1.00 0.00 H new ATOM 0 HH12 ARG A 23 5.011 2.032 2.380 1.00 0.00 H new ATOM 0 HH21 ARG A 23 4.168 5.442 2.152 1.00 0.00 H new ATOM 0 HH22 ARG A 23 5.477 4.264 2.290 1.00 0.00 H new ATOM 410 N VAL A 24 -4.248 2.078 2.857 1.00 0.00 N ATOM 411 CA VAL A 24 -5.429 1.338 3.293 1.00 0.00 C ATOM 412 C VAL A 24 -6.677 1.925 2.642 1.00 0.00 C ATOM 413 O VAL A 24 -7.607 1.202 2.282 1.00 0.00 O ATOM 414 CB VAL A 24 -5.574 1.375 4.833 1.00 0.00 C ATOM 415 CG1 VAL A 24 -6.884 0.740 5.280 1.00 0.00 C ATOM 416 CG2 VAL A 24 -4.397 0.675 5.491 1.00 0.00 C ATOM 0 H VAL A 24 -3.857 2.697 3.567 1.00 0.00 H new ATOM 0 HA VAL A 24 -5.312 0.299 2.987 1.00 0.00 H new ATOM 0 HB VAL A 24 -5.583 2.420 5.144 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -6.956 0.781 6.367 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -7.720 1.283 4.840 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -6.914 -0.300 4.954 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -4.513 0.709 6.574 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -4.361 -0.364 5.162 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -3.471 1.177 5.209 1.00 0.00 H new ATOM 426 N LYS A 25 -6.677 3.242 2.481 1.00 0.00 N ATOM 427 CA LYS A 25 -7.756 3.941 1.795 1.00 0.00 C ATOM 428 C LYS A 25 -7.944 3.383 0.384 1.00 0.00 C ATOM 429 O LYS A 25 -9.067 3.113 -0.039 1.00 0.00 O ATOM 430 CB LYS A 25 -7.456 5.445 1.753 1.00 0.00 C ATOM 431 CG LYS A 25 -8.423 6.263 0.911 1.00 0.00 C ATOM 432 CD LYS A 25 -9.866 6.064 1.344 1.00 0.00 C ATOM 433 CE LYS A 25 -10.797 6.976 0.567 1.00 0.00 C ATOM 434 NZ LYS A 25 -12.222 6.615 0.768 1.00 0.00 N ATOM 0 H LYS A 25 -5.934 3.853 2.820 1.00 0.00 H new ATOM 0 HA LYS A 25 -8.685 3.786 2.343 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -7.466 5.832 2.772 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -6.447 5.590 1.367 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -8.165 7.319 0.986 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -8.317 5.983 -0.137 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -10.156 5.025 1.189 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -9.960 6.266 2.411 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -10.637 8.008 0.878 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -10.555 6.922 -0.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -12.811 7.468 0.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -12.510 5.923 0.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -12.345 6.201 1.714 1.00 0.00 H new ATOM 448 N PHE A 26 -6.837 3.196 -0.331 1.00 0.00 N ATOM 449 CA PHE A 26 -6.881 2.609 -1.664 1.00 0.00 C ATOM 450 C PHE A 26 -7.476 1.205 -1.610 1.00 0.00 C ATOM 451 O PHE A 26 -8.306 0.846 -2.443 1.00 0.00 O ATOM 452 CB PHE A 26 -5.483 2.562 -2.287 1.00 0.00 C ATOM 453 CG PHE A 26 -5.446 1.873 -3.624 1.00 0.00 C ATOM 454 CD1 PHE A 26 -5.847 2.535 -4.774 1.00 0.00 C ATOM 455 CD2 PHE A 26 -5.020 0.557 -3.728 1.00 0.00 C ATOM 456 CE1 PHE A 26 -5.822 1.899 -6.001 1.00 0.00 C ATOM 457 CE2 PHE A 26 -4.994 -0.084 -4.951 1.00 0.00 C ATOM 458 CZ PHE A 26 -5.395 0.588 -6.089 1.00 0.00 C ATOM 0 H PHE A 26 -5.901 3.443 -0.009 1.00 0.00 H new ATOM 0 HA PHE A 26 -7.516 3.238 -2.288 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -5.110 3.580 -2.401 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -4.806 2.049 -1.604 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -6.183 3.559 -4.711 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -4.705 0.027 -2.841 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -6.136 2.426 -6.890 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -4.661 -1.109 -5.017 1.00 0.00 H new ATOM 0 HZ PHE A 26 -5.375 0.089 -7.047 1.00 0.00 H new ATOM 468 N MET A 27 -7.039 0.420 -0.629 1.00 0.00 N ATOM 469 CA MET A 27 -7.579 -0.922 -0.420 1.00 0.00 C ATOM 470 C MET A 27 -9.094 -0.874 -0.254 1.00 0.00 C ATOM 471 O MET A 27 -9.815 -1.657 -0.866 1.00 0.00 O ATOM 472 CB MET A 27 -6.933 -1.578 0.799 1.00 0.00 C ATOM 473 CG MET A 27 -5.457 -1.877 0.613 1.00 0.00 C ATOM 474 SD MET A 27 -4.707 -2.612 2.076 1.00 0.00 S ATOM 475 CE MET A 27 -3.040 -2.904 1.489 1.00 0.00 C ATOM 0 H MET A 27 -6.312 0.689 0.034 1.00 0.00 H new ATOM 0 HA MET A 27 -7.347 -1.522 -1.300 1.00 0.00 H new ATOM 0 HB2 MET A 27 -7.057 -0.924 1.662 1.00 0.00 H new ATOM 0 HB3 MET A 27 -7.458 -2.506 1.024 1.00 0.00 H new ATOM 0 HG2 MET A 27 -5.331 -2.553 -0.233 1.00 0.00 H new ATOM 0 HG3 MET A 27 -4.932 -0.954 0.365 1.00 0.00 H new ATOM 0 HE1 MET A 27 -2.469 -3.422 2.259 1.00 0.00 H new ATOM 0 HE2 MET A 27 -3.074 -3.516 0.588 1.00 0.00 H new ATOM 0 HE3 MET A 27 -2.562 -1.951 1.262 1.00 0.00 H new ATOM 485 N GLN A 28 -9.573 0.057 0.559 1.00 0.00 N ATOM 486 CA GLN A 28 -11.008 0.220 0.751 1.00 0.00 C ATOM 487 C GLN A 28 -11.682 0.615 -0.556 1.00 0.00 C ATOM 488 O GLN A 28 -12.685 0.017 -0.955 1.00 0.00 O ATOM 489 CB GLN A 28 -11.307 1.274 1.815 1.00 0.00 C ATOM 490 CG GLN A 28 -12.797 1.469 2.044 1.00 0.00 C ATOM 491 CD GLN A 28 -13.108 2.531 3.076 1.00 0.00 C ATOM 492 OE1 GLN A 28 -12.373 3.504 3.234 1.00 0.00 O ATOM 493 NE2 GLN A 28 -14.207 2.348 3.787 1.00 0.00 N ATOM 0 H GLN A 28 -8.995 0.706 1.093 1.00 0.00 H new ATOM 0 HA GLN A 28 -11.404 -0.738 1.087 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -10.834 0.982 2.753 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -10.862 2.223 1.516 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -13.271 1.739 1.100 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -13.236 0.523 2.362 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -14.789 1.526 3.624 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -14.473 3.028 4.499 1.00 0.00 H new ATOM 502 N ASP A 29 -11.122 1.617 -1.220 1.00 0.00 N ATOM 503 CA ASP A 29 -11.697 2.136 -2.454 1.00 0.00 C ATOM 504 C ASP A 29 -11.770 1.061 -3.527 1.00 0.00 C ATOM 505 O ASP A 29 -12.799 0.904 -4.173 1.00 0.00 O ATOM 506 CB ASP A 29 -10.900 3.335 -2.982 1.00 0.00 C ATOM 507 CG ASP A 29 -11.084 4.588 -2.147 1.00 0.00 C ATOM 508 OD1 ASP A 29 -12.170 4.764 -1.549 1.00 0.00 O ATOM 509 OD2 ASP A 29 -10.152 5.418 -2.104 1.00 0.00 O ATOM 0 H ASP A 29 -10.267 2.088 -0.924 1.00 0.00 H new ATOM 0 HA ASP A 29 -12.709 2.465 -2.217 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -9.842 3.076 -3.009 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -11.204 3.542 -4.008 1.00 0.00 H new ATOM 514 N VAL A 30 -10.691 0.306 -3.700 1.00 0.00 N ATOM 515 CA VAL A 30 -10.620 -0.691 -4.765 1.00 0.00 C ATOM 516 C VAL A 30 -11.597 -1.851 -4.516 1.00 0.00 C ATOM 517 O VAL A 30 -12.089 -2.469 -5.458 1.00 0.00 O ATOM 518 CB VAL A 30 -9.177 -1.230 -4.949 1.00 0.00 C ATOM 519 CG1 VAL A 30 -8.751 -2.119 -3.793 1.00 0.00 C ATOM 520 CG2 VAL A 30 -9.043 -1.965 -6.270 1.00 0.00 C ATOM 0 H VAL A 30 -9.855 0.364 -3.119 1.00 0.00 H new ATOM 0 HA VAL A 30 -10.914 -0.190 -5.687 1.00 0.00 H new ATOM 0 HB VAL A 30 -8.508 -0.370 -4.960 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -7.735 -2.474 -3.963 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -8.786 -1.550 -2.864 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -9.426 -2.972 -3.722 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -8.023 -2.335 -6.379 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -9.738 -2.805 -6.291 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -9.272 -1.284 -7.090 1.00 0.00 H new ATOM 530 N VAL A 31 -11.882 -2.124 -3.244 1.00 0.00 N ATOM 531 CA VAL A 31 -12.844 -3.164 -2.882 1.00 0.00 C ATOM 532 C VAL A 31 -14.277 -2.667 -3.074 1.00 0.00 C ATOM 533 O VAL A 31 -15.163 -3.422 -3.477 1.00 0.00 O ATOM 534 CB VAL A 31 -12.646 -3.626 -1.415 1.00 0.00 C ATOM 535 CG1 VAL A 31 -13.736 -4.601 -0.989 1.00 0.00 C ATOM 536 CG2 VAL A 31 -11.277 -4.262 -1.232 1.00 0.00 C ATOM 0 H VAL A 31 -11.462 -1.642 -2.449 1.00 0.00 H new ATOM 0 HA VAL A 31 -12.669 -4.014 -3.542 1.00 0.00 H new ATOM 0 HB VAL A 31 -12.712 -2.742 -0.780 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -13.568 -4.906 0.044 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -14.709 -4.117 -1.071 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -13.712 -5.479 -1.635 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -11.159 -4.579 -0.196 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -11.187 -5.127 -1.889 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -10.503 -3.536 -1.480 1.00 0.00 H new ATOM 546 N ASN A 32 -14.494 -1.384 -2.809 1.00 0.00 N ATOM 547 CA ASN A 32 -15.833 -0.803 -2.877 1.00 0.00 C ATOM 548 C ASN A 32 -16.151 -0.269 -4.267 1.00 0.00 C ATOM 549 O ASN A 32 -17.281 0.135 -4.539 1.00 0.00 O ATOM 550 CB ASN A 32 -15.988 0.321 -1.848 1.00 0.00 C ATOM 551 CG ASN A 32 -16.199 -0.197 -0.440 1.00 0.00 C ATOM 552 OD1 ASN A 32 -17.329 -0.415 -0.008 1.00 0.00 O ATOM 553 ND2 ASN A 32 -15.113 -0.393 0.292 1.00 0.00 N ATOM 0 H ASN A 32 -13.762 -0.725 -2.545 1.00 0.00 H new ATOM 0 HA ASN A 32 -16.539 -1.602 -2.651 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -15.099 0.952 -1.869 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -16.832 0.951 -2.129 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -15.198 -0.736 1.249 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -14.192 -0.201 -0.101 1.00 0.00 H new ATOM 560 N SER A 33 -15.160 -0.257 -5.143 1.00 0.00 N ATOM 561 CA SER A 33 -15.361 0.203 -6.504 1.00 0.00 C ATOM 562 C SER A 33 -15.397 -0.987 -7.448 1.00 0.00 C ATOM 563 O SER A 33 -14.978 -2.085 -7.088 1.00 0.00 O ATOM 564 CB SER A 33 -14.256 1.175 -6.919 1.00 0.00 C ATOM 565 OG SER A 33 -12.978 0.582 -6.774 1.00 0.00 O ATOM 0 H SER A 33 -14.209 -0.561 -4.935 1.00 0.00 H new ATOM 0 HA SER A 33 -16.313 0.731 -6.556 1.00 0.00 H new ATOM 0 HB2 SER A 33 -14.404 1.479 -7.955 1.00 0.00 H new ATOM 0 HB3 SER A 33 -14.313 2.078 -6.311 1.00 0.00 H new ATOM 0 HG SER A 33 -12.568 0.888 -5.938 1.00 0.00 H new ATOM 571 N ASP A 34 -15.874 -0.762 -8.660 1.00 0.00 N ATOM 572 CA ASP A 34 -16.023 -1.840 -9.625 1.00 0.00 C ATOM 573 C ASP A 34 -14.688 -2.228 -10.231 1.00 0.00 C ATOM 574 O ASP A 34 -14.620 -3.107 -11.089 1.00 0.00 O ATOM 575 CB ASP A 34 -17.012 -1.450 -10.726 1.00 0.00 C ATOM 576 CG ASP A 34 -18.422 -1.308 -10.196 1.00 0.00 C ATOM 577 OD1 ASP A 34 -19.119 -2.337 -10.078 1.00 0.00 O ATOM 578 OD2 ASP A 34 -18.830 -0.172 -9.874 1.00 0.00 O ATOM 0 H ASP A 34 -16.164 0.155 -9.000 1.00 0.00 H new ATOM 0 HA ASP A 34 -16.417 -2.706 -9.092 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -16.698 -0.509 -11.179 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -16.995 -2.204 -11.513 1.00 0.00 H new ATOM 583 N THR A 35 -13.623 -1.573 -9.775 1.00 0.00 N ATOM 584 CA THR A 35 -12.279 -1.912 -10.197 1.00 0.00 C ATOM 585 C THR A 35 -11.972 -3.369 -9.845 1.00 0.00 C ATOM 586 O THR A 35 -11.545 -4.149 -10.698 1.00 0.00 O ATOM 587 CB THR A 35 -11.242 -0.986 -9.523 1.00 0.00 C ATOM 588 OG1 THR A 35 -11.659 0.382 -9.636 1.00 0.00 O ATOM 589 CG2 THR A 35 -9.872 -1.152 -10.163 1.00 0.00 C ATOM 0 H THR A 35 -13.672 -0.801 -9.110 1.00 0.00 H new ATOM 0 HA THR A 35 -12.216 -1.778 -11.277 1.00 0.00 H new ATOM 0 HB THR A 35 -11.173 -1.262 -8.471 1.00 0.00 H new ATOM 0 HG1 THR A 35 -12.114 0.654 -8.812 1.00 0.00 H new ATOM 0 HG21 THR A 35 -9.158 -0.490 -9.672 1.00 0.00 H new ATOM 0 HG22 THR A 35 -9.543 -2.185 -10.055 1.00 0.00 H new ATOM 0 HG23 THR A 35 -9.932 -0.900 -11.222 1.00 0.00 H new ATOM 597 N PHE A 36 -12.227 -3.736 -8.591 1.00 0.00 N ATOM 598 CA PHE A 36 -12.015 -5.107 -8.134 1.00 0.00 C ATOM 599 C PHE A 36 -13.185 -5.591 -7.278 1.00 0.00 C ATOM 600 O PHE A 36 -13.022 -6.475 -6.440 1.00 0.00 O ATOM 601 CB PHE A 36 -10.705 -5.220 -7.347 1.00 0.00 C ATOM 602 CG PHE A 36 -9.488 -5.405 -8.213 1.00 0.00 C ATOM 603 CD1 PHE A 36 -9.060 -6.677 -8.559 1.00 0.00 C ATOM 604 CD2 PHE A 36 -8.772 -4.314 -8.675 1.00 0.00 C ATOM 605 CE1 PHE A 36 -7.943 -6.855 -9.351 1.00 0.00 C ATOM 606 CE2 PHE A 36 -7.652 -4.486 -9.467 1.00 0.00 C ATOM 607 CZ PHE A 36 -7.238 -5.760 -9.805 1.00 0.00 C ATOM 0 H PHE A 36 -12.581 -3.103 -7.874 1.00 0.00 H new ATOM 0 HA PHE A 36 -11.950 -5.743 -9.017 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -10.576 -4.321 -6.743 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -10.779 -6.060 -6.656 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -9.606 -7.539 -8.205 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -9.092 -3.316 -8.414 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -7.621 -7.852 -9.615 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -7.102 -3.626 -9.821 1.00 0.00 H new ATOM 0 HZ PHE A 36 -6.364 -5.898 -10.424 1.00 0.00 H new ATOM 617 N LYS A 37 -14.372 -5.036 -7.522 1.00 0.00 N ATOM 618 CA LYS A 37 -15.574 -5.437 -6.781 1.00 0.00 C ATOM 619 C LYS A 37 -15.933 -6.896 -7.075 1.00 0.00 C ATOM 620 O LYS A 37 -16.732 -7.507 -6.367 1.00 0.00 O ATOM 621 CB LYS A 37 -16.761 -4.528 -7.134 1.00 0.00 C ATOM 622 CG LYS A 37 -17.891 -4.586 -6.114 1.00 0.00 C ATOM 623 CD LYS A 37 -19.021 -3.618 -6.444 1.00 0.00 C ATOM 624 CE LYS A 37 -20.104 -4.261 -7.303 1.00 0.00 C ATOM 625 NZ LYS A 37 -19.662 -4.521 -8.697 1.00 0.00 N ATOM 0 H LYS A 37 -14.530 -4.311 -8.222 1.00 0.00 H new ATOM 0 HA LYS A 37 -15.358 -5.336 -5.717 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -16.409 -3.500 -7.218 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -17.149 -4.813 -8.112 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -18.286 -5.601 -6.071 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -17.496 -4.356 -5.125 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -19.465 -3.252 -5.518 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -18.613 -2.752 -6.966 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -20.413 -5.200 -6.845 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -20.979 -3.612 -7.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -20.493 -4.581 -9.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -19.046 -3.746 -9.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -19.137 -5.418 -8.733 1.00 0.00 H new ATOM 639 N GLY A 38 -15.329 -7.449 -8.122 1.00 0.00 N ATOM 640 CA GLY A 38 -15.556 -8.842 -8.466 1.00 0.00 C ATOM 641 C GLY A 38 -14.599 -9.771 -7.744 1.00 0.00 C ATOM 642 O GLY A 38 -14.444 -10.934 -8.118 1.00 0.00 O ATOM 0 H GLY A 38 -14.685 -6.956 -8.740 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -16.582 -9.114 -8.217 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -15.444 -8.972 -9.542 1.00 0.00 H new ATOM 646 N GLN A 39 -13.927 -9.245 -6.732 1.00 0.00 N ATOM 647 CA GLN A 39 -13.033 -10.032 -5.901 1.00 0.00 C ATOM 648 C GLN A 39 -13.557 -10.074 -4.476 1.00 0.00 C ATOM 649 O GLN A 39 -13.821 -9.026 -3.882 1.00 0.00 O ATOM 650 CB GLN A 39 -11.622 -9.443 -5.924 1.00 0.00 C ATOM 651 CG GLN A 39 -10.970 -9.485 -7.294 1.00 0.00 C ATOM 652 CD GLN A 39 -10.622 -10.893 -7.731 1.00 0.00 C ATOM 653 OE1 GLN A 39 -9.515 -11.375 -7.491 1.00 0.00 O ATOM 654 NE2 GLN A 39 -11.564 -11.568 -8.370 1.00 0.00 N ATOM 0 H GLN A 39 -13.987 -8.262 -6.465 1.00 0.00 H new ATOM 0 HA GLN A 39 -12.990 -11.047 -6.297 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -11.663 -8.409 -5.582 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -10.998 -9.989 -5.216 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -11.642 -9.037 -8.026 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -10.064 -8.879 -7.280 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -12.469 -11.134 -8.550 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -11.385 -12.522 -8.682 1.00 0.00 H new ATOM 663 N PRO A 40 -13.750 -11.272 -3.912 1.00 0.00 N ATOM 664 CA PRO A 40 -14.211 -11.424 -2.536 1.00 0.00 C ATOM 665 C PRO A 40 -13.163 -10.953 -1.538 1.00 0.00 C ATOM 666 O PRO A 40 -13.319 -9.912 -0.900 1.00 0.00 O ATOM 667 CB PRO A 40 -14.461 -12.932 -2.383 1.00 0.00 C ATOM 668 CG PRO A 40 -14.430 -13.484 -3.770 1.00 0.00 C ATOM 669 CD PRO A 40 -13.543 -12.571 -4.568 1.00 0.00 C ATOM 0 HA PRO A 40 -15.100 -10.825 -2.338 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -13.697 -13.395 -1.759 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -15.422 -13.124 -1.905 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -14.043 -14.503 -3.774 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -15.433 -13.522 -4.196 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -12.499 -12.883 -4.529 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -13.829 -12.545 -5.619 1.00 0.00 H new ATOM 677 N ILE A 41 -12.088 -11.721 -1.420 1.00 0.00 N ATOM 678 CA ILE A 41 -10.992 -11.386 -0.528 1.00 0.00 C ATOM 679 C ILE A 41 -9.672 -11.523 -1.280 1.00 0.00 C ATOM 680 O ILE A 41 -9.555 -12.352 -2.184 1.00 0.00 O ATOM 681 CB ILE A 41 -10.980 -12.303 0.721 1.00 0.00 C ATOM 682 CG1 ILE A 41 -12.324 -12.240 1.456 1.00 0.00 C ATOM 683 CG2 ILE A 41 -9.851 -11.914 1.663 1.00 0.00 C ATOM 684 CD1 ILE A 41 -12.663 -10.868 2.002 1.00 0.00 C ATOM 0 H ILE A 41 -11.954 -12.589 -1.938 1.00 0.00 H new ATOM 0 HA ILE A 41 -11.125 -10.359 -0.189 1.00 0.00 H new ATOM 0 HB ILE A 41 -10.816 -13.327 0.384 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -13.114 -12.554 0.774 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -12.310 -12.954 2.279 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -9.861 -12.570 2.533 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -8.896 -12.011 1.146 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -9.986 -10.882 1.986 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -13.628 -10.906 2.508 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -11.894 -10.558 2.710 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -12.711 -10.152 1.182 1.00 0.00 H new ATOM 696 N PHE A 42 -8.690 -10.709 -0.925 1.00 0.00 N ATOM 697 CA PHE A 42 -7.407 -10.727 -1.611 1.00 0.00 C ATOM 698 C PHE A 42 -6.400 -11.620 -0.890 1.00 0.00 C ATOM 699 O PHE A 42 -6.738 -12.337 0.052 1.00 0.00 O ATOM 700 CB PHE A 42 -6.847 -9.308 -1.749 1.00 0.00 C ATOM 701 CG PHE A 42 -7.601 -8.458 -2.732 1.00 0.00 C ATOM 702 CD1 PHE A 42 -7.339 -8.555 -4.089 1.00 0.00 C ATOM 703 CD2 PHE A 42 -8.565 -7.561 -2.303 1.00 0.00 C ATOM 704 CE1 PHE A 42 -8.025 -7.775 -4.999 1.00 0.00 C ATOM 705 CE2 PHE A 42 -9.254 -6.778 -3.209 1.00 0.00 C ATOM 706 CZ PHE A 42 -8.983 -6.886 -4.559 1.00 0.00 C ATOM 0 H PHE A 42 -8.756 -10.029 -0.168 1.00 0.00 H new ATOM 0 HA PHE A 42 -7.574 -11.140 -2.606 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -6.864 -8.823 -0.773 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -5.803 -9.366 -2.057 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -6.589 -9.249 -4.439 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -8.781 -7.473 -1.248 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -7.811 -7.861 -6.054 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -10.004 -6.082 -2.862 1.00 0.00 H new ATOM 0 HZ PHE A 42 -9.521 -6.275 -5.269 1.00 0.00 H new ATOM 716 N ASP A 43 -5.160 -11.566 -1.344 1.00 0.00 N ATOM 717 CA ASP A 43 -4.101 -12.397 -0.798 1.00 0.00 C ATOM 718 C ASP A 43 -2.843 -11.568 -0.576 1.00 0.00 C ATOM 719 O ASP A 43 -2.855 -10.348 -0.765 1.00 0.00 O ATOM 720 CB ASP A 43 -3.807 -13.569 -1.740 1.00 0.00 C ATOM 721 CG ASP A 43 -3.623 -13.124 -3.175 1.00 0.00 C ATOM 722 OD1 ASP A 43 -2.786 -12.241 -3.428 1.00 0.00 O ATOM 723 OD2 ASP A 43 -4.342 -13.627 -4.060 1.00 0.00 O ATOM 0 H ASP A 43 -4.860 -10.948 -2.098 1.00 0.00 H new ATOM 0 HA ASP A 43 -4.429 -12.796 0.162 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -2.907 -14.085 -1.404 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -4.625 -14.288 -1.687 1.00 0.00 H new ATOM 728 N HIS A 44 -1.759 -12.229 -0.193 1.00 0.00 N ATOM 729 CA HIS A 44 -0.507 -11.541 0.102 1.00 0.00 C ATOM 730 C HIS A 44 0.247 -11.220 -1.184 1.00 0.00 C ATOM 731 O HIS A 44 1.092 -10.324 -1.214 1.00 0.00 O ATOM 732 CB HIS A 44 0.369 -12.384 1.031 1.00 0.00 C ATOM 733 CG HIS A 44 -0.233 -12.621 2.383 1.00 0.00 C ATOM 734 ND1 HIS A 44 -0.242 -13.853 2.997 1.00 0.00 N ATOM 735 CD2 HIS A 44 -0.841 -11.771 3.245 1.00 0.00 C ATOM 736 CE1 HIS A 44 -0.827 -13.752 4.175 1.00 0.00 C ATOM 737 NE2 HIS A 44 -1.199 -12.500 4.352 1.00 0.00 N ATOM 0 H HIS A 44 -1.720 -13.242 -0.079 1.00 0.00 H new ATOM 0 HA HIS A 44 -0.747 -10.605 0.607 1.00 0.00 H new ATOM 0 HB2 HIS A 44 0.564 -13.346 0.557 1.00 0.00 H new ATOM 0 HB3 HIS A 44 1.332 -11.889 1.155 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -1.012 -10.716 3.090 1.00 0.00 H new ATOM 0 HE1 HIS A 44 -0.976 -14.559 4.877 1.00 0.00 H new ATOM 0 HE2 HIS A 44 -1.675 -12.133 5.176 1.00 0.00 H new ATOM 746 N ALA A 45 -0.068 -11.948 -2.247 1.00 0.00 N ATOM 747 CA ALA A 45 0.520 -11.687 -3.554 1.00 0.00 C ATOM 748 C ALA A 45 0.003 -10.366 -4.103 1.00 0.00 C ATOM 749 O ALA A 45 0.756 -9.573 -4.669 1.00 0.00 O ATOM 750 CB ALA A 45 0.211 -12.823 -4.518 1.00 0.00 C ATOM 0 H ALA A 45 -0.728 -12.725 -2.230 1.00 0.00 H new ATOM 0 HA ALA A 45 1.602 -11.621 -3.443 1.00 0.00 H new ATOM 0 HB1 ALA A 45 0.659 -12.609 -5.488 1.00 0.00 H new ATOM 0 HB2 ALA A 45 0.621 -13.754 -4.127 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -0.869 -12.921 -4.631 1.00 0.00 H new ATOM 756 N HIS A 46 -1.288 -10.131 -3.913 1.00 0.00 N ATOM 757 CA HIS A 46 -1.903 -8.871 -4.300 1.00 0.00 C ATOM 758 C HIS A 46 -1.412 -7.741 -3.406 1.00 0.00 C ATOM 759 O HIS A 46 -1.414 -6.583 -3.809 1.00 0.00 O ATOM 760 CB HIS A 46 -3.428 -8.966 -4.261 1.00 0.00 C ATOM 761 CG HIS A 46 -4.008 -9.704 -5.428 1.00 0.00 C ATOM 762 ND1 HIS A 46 -4.112 -11.078 -5.479 1.00 0.00 N ATOM 763 CD2 HIS A 46 -4.522 -9.249 -6.594 1.00 0.00 C ATOM 764 CE1 HIS A 46 -4.662 -11.434 -6.622 1.00 0.00 C ATOM 765 NE2 HIS A 46 -4.920 -10.345 -7.318 1.00 0.00 N ATOM 0 H HIS A 46 -1.931 -10.801 -3.491 1.00 0.00 H new ATOM 0 HA HIS A 46 -1.608 -8.654 -5.327 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -3.730 -9.463 -3.339 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -3.847 -7.960 -4.232 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -4.604 -8.216 -6.898 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -4.867 -12.447 -6.936 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -5.346 -10.321 -8.244 1.00 0.00 H new ATOM 774 N THR A 47 -0.993 -8.081 -2.189 1.00 0.00 N ATOM 775 CA THR A 47 -0.317 -7.115 -1.333 1.00 0.00 C ATOM 776 C THR A 47 0.950 -6.635 -2.025 1.00 0.00 C ATOM 777 O THR A 47 1.155 -5.438 -2.209 1.00 0.00 O ATOM 778 CB THR A 47 0.060 -7.716 0.034 1.00 0.00 C ATOM 779 OG1 THR A 47 -1.119 -8.148 0.728 1.00 0.00 O ATOM 780 CG2 THR A 47 0.824 -6.699 0.874 1.00 0.00 C ATOM 0 H THR A 47 -1.109 -9.008 -1.779 1.00 0.00 H new ATOM 0 HA THR A 47 -1.005 -6.288 -1.159 1.00 0.00 H new ATOM 0 HB THR A 47 0.705 -8.579 -0.134 1.00 0.00 H new ATOM 0 HG1 THR A 47 -0.867 -8.530 1.595 1.00 0.00 H new ATOM 0 HG21 THR A 47 1.082 -7.142 1.836 1.00 0.00 H new ATOM 0 HG22 THR A 47 1.736 -6.408 0.353 1.00 0.00 H new ATOM 0 HG23 THR A 47 0.201 -5.819 1.035 1.00 0.00 H new ATOM 788 N ARG A 48 1.778 -7.594 -2.428 1.00 0.00 N ATOM 789 CA ARG A 48 2.986 -7.308 -3.184 1.00 0.00 C ATOM 790 C ARG A 48 2.665 -6.456 -4.404 1.00 0.00 C ATOM 791 O ARG A 48 3.314 -5.448 -4.653 1.00 0.00 O ATOM 792 CB ARG A 48 3.651 -8.623 -3.604 1.00 0.00 C ATOM 793 CG ARG A 48 4.646 -8.486 -4.743 1.00 0.00 C ATOM 794 CD ARG A 48 5.379 -9.793 -5.008 1.00 0.00 C ATOM 795 NE ARG A 48 4.479 -10.946 -5.044 1.00 0.00 N ATOM 796 CZ ARG A 48 4.241 -11.671 -6.134 1.00 0.00 C ATOM 797 NH1 ARG A 48 4.749 -11.306 -7.302 1.00 0.00 N ATOM 798 NH2 ARG A 48 3.482 -12.758 -6.061 1.00 0.00 N ATOM 0 H ARG A 48 1.629 -8.585 -2.239 1.00 0.00 H new ATOM 0 HA ARG A 48 3.676 -6.746 -2.554 1.00 0.00 H new ATOM 0 HB2 ARG A 48 4.162 -9.050 -2.741 1.00 0.00 H new ATOM 0 HB3 ARG A 48 2.876 -9.331 -3.898 1.00 0.00 H new ATOM 0 HG2 ARG A 48 4.124 -8.171 -5.647 1.00 0.00 H new ATOM 0 HG3 ARG A 48 5.368 -7.705 -4.504 1.00 0.00 H new ATOM 0 HD2 ARG A 48 5.910 -9.721 -5.957 1.00 0.00 H new ATOM 0 HD3 ARG A 48 6.130 -9.947 -4.234 1.00 0.00 H new ATOM 0 HE ARG A 48 4.005 -11.210 -4.180 1.00 0.00 H new ATOM 0 HH11 ARG A 48 5.325 -10.467 -7.368 1.00 0.00 H new ATOM 0 HH12 ARG A 48 4.564 -11.864 -8.135 1.00 0.00 H new ATOM 0 HH21 ARG A 48 3.079 -13.040 -5.167 1.00 0.00 H new ATOM 0 HH22 ARG A 48 3.302 -13.311 -6.899 1.00 0.00 H new ATOM 812 N GLU A 49 1.638 -6.863 -5.136 1.00 0.00 N ATOM 813 CA GLU A 49 1.207 -6.165 -6.339 1.00 0.00 C ATOM 814 C GLU A 49 0.821 -4.711 -6.044 1.00 0.00 C ATOM 815 O GLU A 49 1.381 -3.782 -6.631 1.00 0.00 O ATOM 816 CB GLU A 49 0.030 -6.918 -6.959 1.00 0.00 C ATOM 817 CG GLU A 49 -0.563 -6.249 -8.183 1.00 0.00 C ATOM 818 CD GLU A 49 -1.652 -7.084 -8.821 1.00 0.00 C ATOM 819 OE1 GLU A 49 -2.728 -7.242 -8.206 1.00 0.00 O ATOM 820 OE2 GLU A 49 -1.435 -7.590 -9.942 1.00 0.00 O ATOM 0 H GLU A 49 1.080 -7.687 -4.913 1.00 0.00 H new ATOM 0 HA GLU A 49 2.039 -6.138 -7.042 1.00 0.00 H new ATOM 0 HB2 GLU A 49 0.358 -7.921 -7.231 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -0.751 -7.031 -6.207 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -0.970 -5.278 -7.902 1.00 0.00 H new ATOM 0 HG3 GLU A 49 0.226 -6.065 -8.912 1.00 0.00 H new ATOM 827 N PHE A 50 -0.119 -4.516 -5.126 1.00 0.00 N ATOM 828 CA PHE A 50 -0.618 -3.181 -4.819 1.00 0.00 C ATOM 829 C PHE A 50 0.453 -2.308 -4.172 1.00 0.00 C ATOM 830 O PHE A 50 0.647 -1.163 -4.575 1.00 0.00 O ATOM 831 CB PHE A 50 -1.856 -3.248 -3.921 1.00 0.00 C ATOM 832 CG PHE A 50 -3.099 -3.697 -4.640 1.00 0.00 C ATOM 833 CD1 PHE A 50 -3.450 -3.131 -5.855 1.00 0.00 C ATOM 834 CD2 PHE A 50 -3.921 -4.672 -4.097 1.00 0.00 C ATOM 835 CE1 PHE A 50 -4.597 -3.528 -6.515 1.00 0.00 C ATOM 836 CE2 PHE A 50 -5.069 -5.074 -4.754 1.00 0.00 C ATOM 837 CZ PHE A 50 -5.407 -4.500 -5.965 1.00 0.00 C ATOM 0 H PHE A 50 -0.550 -5.264 -4.582 1.00 0.00 H new ATOM 0 HA PHE A 50 -0.897 -2.722 -5.767 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -1.658 -3.930 -3.094 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -2.033 -2.264 -3.487 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -2.819 -2.370 -6.291 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -3.662 -5.123 -3.150 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -4.859 -3.078 -7.461 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -5.701 -5.836 -4.322 1.00 0.00 H new ATOM 0 HZ PHE A 50 -6.304 -4.812 -6.480 1.00 0.00 H new ATOM 847 N ILE A 51 1.162 -2.843 -3.184 1.00 0.00 N ATOM 848 CA ILE A 51 2.191 -2.073 -2.493 1.00 0.00 C ATOM 849 C ILE A 51 3.295 -1.659 -3.471 1.00 0.00 C ATOM 850 O ILE A 51 3.785 -0.527 -3.431 1.00 0.00 O ATOM 851 CB ILE A 51 2.792 -2.858 -1.301 1.00 0.00 C ATOM 852 CG1 ILE A 51 1.705 -3.168 -0.265 1.00 0.00 C ATOM 853 CG2 ILE A 51 3.928 -2.078 -0.648 1.00 0.00 C ATOM 854 CD1 ILE A 51 1.026 -1.937 0.300 1.00 0.00 C ATOM 0 H ILE A 51 1.045 -3.798 -2.846 1.00 0.00 H new ATOM 0 HA ILE A 51 1.718 -1.177 -2.092 1.00 0.00 H new ATOM 0 HB ILE A 51 3.196 -3.795 -1.685 1.00 0.00 H new ATOM 0 HG12 ILE A 51 0.951 -3.808 -0.724 1.00 0.00 H new ATOM 0 HG13 ILE A 51 2.148 -3.734 0.554 1.00 0.00 H new ATOM 0 HG21 ILE A 51 4.332 -2.652 0.186 1.00 0.00 H new ATOM 0 HG22 ILE A 51 4.715 -1.900 -1.381 1.00 0.00 H new ATOM 0 HG23 ILE A 51 3.550 -1.123 -0.282 1.00 0.00 H new ATOM 0 HD11 ILE A 51 0.270 -2.239 1.025 1.00 0.00 H new ATOM 0 HD12 ILE A 51 1.767 -1.305 0.790 1.00 0.00 H new ATOM 0 HD13 ILE A 51 0.552 -1.380 -0.508 1.00 0.00 H new ATOM 866 N GLN A 52 3.644 -2.570 -4.375 1.00 0.00 N ATOM 867 CA GLN A 52 4.646 -2.300 -5.402 1.00 0.00 C ATOM 868 C GLN A 52 4.198 -1.165 -6.321 1.00 0.00 C ATOM 869 O GLN A 52 4.991 -0.285 -6.662 1.00 0.00 O ATOM 870 CB GLN A 52 4.915 -3.564 -6.223 1.00 0.00 C ATOM 871 CG GLN A 52 5.875 -3.364 -7.384 1.00 0.00 C ATOM 872 CD GLN A 52 7.257 -2.924 -6.945 1.00 0.00 C ATOM 873 OE1 GLN A 52 7.723 -3.271 -5.860 1.00 0.00 O ATOM 874 NE2 GLN A 52 7.920 -2.152 -7.788 1.00 0.00 N ATOM 0 H GLN A 52 3.245 -3.508 -4.417 1.00 0.00 H new ATOM 0 HA GLN A 52 5.566 -1.994 -4.905 1.00 0.00 H new ATOM 0 HB2 GLN A 52 5.317 -4.333 -5.563 1.00 0.00 H new ATOM 0 HB3 GLN A 52 3.968 -3.940 -6.611 1.00 0.00 H new ATOM 0 HG2 GLN A 52 5.958 -4.296 -7.944 1.00 0.00 H new ATOM 0 HG3 GLN A 52 5.462 -2.619 -8.064 1.00 0.00 H new ATOM 0 HE21 GLN A 52 7.497 -1.887 -8.678 1.00 0.00 H new ATOM 0 HE22 GLN A 52 8.855 -1.821 -7.549 1.00 0.00 H new ATOM 883 N SER A 53 2.926 -1.180 -6.716 1.00 0.00 N ATOM 884 CA SER A 53 2.411 -0.159 -7.618 1.00 0.00 C ATOM 885 C SER A 53 2.519 1.226 -6.981 1.00 0.00 C ATOM 886 O SER A 53 2.841 2.197 -7.660 1.00 0.00 O ATOM 887 CB SER A 53 0.967 -0.462 -8.039 1.00 0.00 C ATOM 888 OG SER A 53 0.061 -0.340 -6.956 1.00 0.00 O ATOM 0 H SER A 53 2.242 -1.880 -6.428 1.00 0.00 H new ATOM 0 HA SER A 53 3.023 -0.168 -8.520 1.00 0.00 H new ATOM 0 HB2 SER A 53 0.672 0.219 -8.837 1.00 0.00 H new ATOM 0 HB3 SER A 53 0.912 -1.472 -8.445 1.00 0.00 H new ATOM 0 HG SER A 53 0.357 -0.911 -6.216 1.00 0.00 H new ATOM 894 N PHE A 54 2.281 1.309 -5.669 1.00 0.00 N ATOM 895 CA PHE A 54 2.438 2.567 -4.943 1.00 0.00 C ATOM 896 C PHE A 54 3.859 3.090 -5.088 1.00 0.00 C ATOM 897 O PHE A 54 4.073 4.263 -5.392 1.00 0.00 O ATOM 898 CB PHE A 54 2.119 2.393 -3.454 1.00 0.00 C ATOM 899 CG PHE A 54 0.660 2.213 -3.149 1.00 0.00 C ATOM 900 CD1 PHE A 54 -0.248 3.222 -3.427 1.00 0.00 C ATOM 901 CD2 PHE A 54 0.200 1.044 -2.569 1.00 0.00 C ATOM 902 CE1 PHE A 54 -1.589 3.065 -3.134 1.00 0.00 C ATOM 903 CE2 PHE A 54 -1.139 0.880 -2.275 1.00 0.00 C ATOM 904 CZ PHE A 54 -2.032 1.892 -2.556 1.00 0.00 C ATOM 0 H PHE A 54 1.981 0.523 -5.093 1.00 0.00 H new ATOM 0 HA PHE A 54 1.737 3.282 -5.373 1.00 0.00 H new ATOM 0 HB2 PHE A 54 2.666 1.529 -3.076 1.00 0.00 H new ATOM 0 HB3 PHE A 54 2.486 3.265 -2.912 1.00 0.00 H new ATOM 0 HD1 PHE A 54 0.096 4.141 -3.878 1.00 0.00 H new ATOM 0 HD2 PHE A 54 0.897 0.250 -2.344 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -2.288 3.857 -3.356 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -1.486 -0.039 -1.826 1.00 0.00 H new ATOM 0 HZ PHE A 54 -3.079 1.767 -2.324 1.00 0.00 H new ATOM 914 N ILE A 55 4.821 2.200 -4.885 1.00 0.00 N ATOM 915 CA ILE A 55 6.234 2.549 -4.976 1.00 0.00 C ATOM 916 C ILE A 55 6.580 3.076 -6.370 1.00 0.00 C ATOM 917 O ILE A 55 7.324 4.046 -6.512 1.00 0.00 O ATOM 918 CB ILE A 55 7.116 1.324 -4.645 1.00 0.00 C ATOM 919 CG1 ILE A 55 6.753 0.779 -3.259 1.00 0.00 C ATOM 920 CG2 ILE A 55 8.594 1.693 -4.705 1.00 0.00 C ATOM 921 CD1 ILE A 55 7.426 -0.534 -2.922 1.00 0.00 C ATOM 0 H ILE A 55 4.647 1.222 -4.654 1.00 0.00 H new ATOM 0 HA ILE A 55 6.431 3.337 -4.249 1.00 0.00 H new ATOM 0 HB ILE A 55 6.931 0.548 -5.388 1.00 0.00 H new ATOM 0 HG12 ILE A 55 7.024 1.519 -2.506 1.00 0.00 H new ATOM 0 HG13 ILE A 55 5.672 0.647 -3.202 1.00 0.00 H new ATOM 0 HG21 ILE A 55 9.198 0.817 -4.469 1.00 0.00 H new ATOM 0 HG22 ILE A 55 8.841 2.044 -5.707 1.00 0.00 H new ATOM 0 HG23 ILE A 55 8.802 2.482 -3.982 1.00 0.00 H new ATOM 0 HD11 ILE A 55 7.120 -0.855 -1.926 1.00 0.00 H new ATOM 0 HD12 ILE A 55 7.136 -1.290 -3.652 1.00 0.00 H new ATOM 0 HD13 ILE A 55 8.508 -0.405 -2.945 1.00 0.00 H new ATOM 933 N GLU A 56 6.012 2.454 -7.394 1.00 0.00 N ATOM 934 CA GLU A 56 6.284 2.845 -8.772 1.00 0.00 C ATOM 935 C GLU A 56 5.522 4.110 -9.167 1.00 0.00 C ATOM 936 O GLU A 56 5.826 4.729 -10.188 1.00 0.00 O ATOM 937 CB GLU A 56 5.947 1.700 -9.726 1.00 0.00 C ATOM 938 CG GLU A 56 6.882 0.510 -9.591 1.00 0.00 C ATOM 939 CD GLU A 56 6.580 -0.587 -10.590 1.00 0.00 C ATOM 940 OE1 GLU A 56 6.656 -0.324 -11.808 1.00 0.00 O ATOM 941 OE2 GLU A 56 6.279 -1.720 -10.164 1.00 0.00 O ATOM 0 H GLU A 56 5.359 1.676 -7.297 1.00 0.00 H new ATOM 0 HA GLU A 56 7.348 3.068 -8.845 1.00 0.00 H new ATOM 0 HB2 GLU A 56 4.924 1.372 -9.542 1.00 0.00 H new ATOM 0 HB3 GLU A 56 5.984 2.068 -10.751 1.00 0.00 H new ATOM 0 HG2 GLU A 56 7.911 0.844 -9.725 1.00 0.00 H new ATOM 0 HG3 GLU A 56 6.807 0.107 -8.581 1.00 0.00 H new ATOM 948 N ARG A 57 4.540 4.507 -8.362 1.00 0.00 N ATOM 949 CA ARG A 57 3.787 5.727 -8.643 1.00 0.00 C ATOM 950 C ARG A 57 4.533 6.953 -8.128 1.00 0.00 C ATOM 951 O ARG A 57 4.160 8.087 -8.423 1.00 0.00 O ATOM 952 CB ARG A 57 2.375 5.669 -8.055 1.00 0.00 C ATOM 953 CG ARG A 57 1.501 4.603 -8.697 1.00 0.00 C ATOM 954 CD ARG A 57 0.050 4.722 -8.266 1.00 0.00 C ATOM 955 NE ARG A 57 -0.603 5.884 -8.867 1.00 0.00 N ATOM 956 CZ ARG A 57 -1.909 6.128 -8.800 1.00 0.00 C ATOM 957 NH1 ARG A 57 -2.706 5.318 -8.113 1.00 0.00 N ATOM 958 NH2 ARG A 57 -2.414 7.189 -9.420 1.00 0.00 N ATOM 0 H ARG A 57 4.249 4.010 -7.520 1.00 0.00 H new ATOM 0 HA ARG A 57 3.690 5.809 -9.726 1.00 0.00 H new ATOM 0 HB2 ARG A 57 2.442 5.478 -6.984 1.00 0.00 H new ATOM 0 HB3 ARG A 57 1.898 6.642 -8.176 1.00 0.00 H new ATOM 0 HG2 ARG A 57 1.565 4.687 -9.782 1.00 0.00 H new ATOM 0 HG3 ARG A 57 1.879 3.616 -8.431 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -0.488 3.817 -8.548 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -0.001 4.798 -7.180 1.00 0.00 H new ATOM 0 HE ARG A 57 -0.019 6.551 -9.371 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -2.317 4.505 -7.634 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -3.707 5.508 -8.064 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -1.801 7.813 -9.945 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -3.415 7.380 -9.371 1.00 0.00 H new ATOM 972 N ASP A 58 5.597 6.723 -7.364 1.00 0.00 N ATOM 973 CA ASP A 58 6.495 7.806 -6.960 1.00 0.00 C ATOM 974 C ASP A 58 7.196 8.359 -8.193 1.00 0.00 C ATOM 975 O ASP A 58 7.607 9.521 -8.242 1.00 0.00 O ATOM 976 CB ASP A 58 7.533 7.307 -5.949 1.00 0.00 C ATOM 977 CG ASP A 58 8.531 8.382 -5.557 1.00 0.00 C ATOM 978 OD1 ASP A 58 8.162 9.289 -4.782 1.00 0.00 O ATOM 979 OD2 ASP A 58 9.690 8.310 -6.023 1.00 0.00 O ATOM 0 H ASP A 58 5.860 5.802 -7.013 1.00 0.00 H new ATOM 0 HA ASP A 58 5.909 8.591 -6.483 1.00 0.00 H new ATOM 0 HB2 ASP A 58 7.021 6.948 -5.056 1.00 0.00 H new ATOM 0 HB3 ASP A 58 8.068 6.457 -6.373 1.00 0.00 H new ATOM 984 N ASP A 59 7.286 7.514 -9.213 1.00 0.00 N ATOM 985 CA ASP A 59 7.923 7.882 -10.465 1.00 0.00 C ATOM 986 C ASP A 59 7.098 8.936 -11.197 1.00 0.00 C ATOM 987 O ASP A 59 7.580 9.568 -12.125 1.00 0.00 O ATOM 988 CB ASP A 59 8.116 6.651 -11.354 1.00 0.00 C ATOM 989 CG ASP A 59 9.041 6.920 -12.523 1.00 0.00 C ATOM 990 OD1 ASP A 59 10.273 6.892 -12.325 1.00 0.00 O ATOM 991 OD2 ASP A 59 8.546 7.154 -13.646 1.00 0.00 O ATOM 0 H ASP A 59 6.921 6.562 -9.193 1.00 0.00 H new ATOM 0 HA ASP A 59 8.902 8.303 -10.237 1.00 0.00 H new ATOM 0 HB2 ASP A 59 8.520 5.834 -10.756 1.00 0.00 H new ATOM 0 HB3 ASP A 59 7.147 6.322 -11.730 1.00 0.00 H new ATOM 996 N THR A 60 5.859 9.134 -10.762 1.00 0.00 N ATOM 997 CA THR A 60 5.005 10.159 -11.340 1.00 0.00 C ATOM 998 C THR A 60 5.546 11.555 -11.021 1.00 0.00 C ATOM 999 O THR A 60 5.503 12.454 -11.860 1.00 0.00 O ATOM 1000 CB THR A 60 3.554 10.020 -10.838 1.00 0.00 C ATOM 1001 OG1 THR A 60 3.067 8.705 -11.138 1.00 0.00 O ATOM 1002 CG2 THR A 60 2.644 11.056 -11.484 1.00 0.00 C ATOM 0 H THR A 60 5.425 8.597 -10.011 1.00 0.00 H new ATOM 0 HA THR A 60 5.005 10.023 -12.422 1.00 0.00 H new ATOM 0 HB THR A 60 3.550 10.185 -9.761 1.00 0.00 H new ATOM 0 HG1 THR A 60 3.258 8.106 -10.386 1.00 0.00 H new ATOM 0 HG21 THR A 60 1.628 10.932 -11.110 1.00 0.00 H new ATOM 0 HG22 THR A 60 3.001 12.057 -11.240 1.00 0.00 H new ATOM 0 HG23 THR A 60 2.651 10.922 -12.566 1.00 0.00 H new ATOM 1010 N GLU A 61 6.087 11.727 -9.822 1.00 0.00 N ATOM 1011 CA GLU A 61 6.708 12.995 -9.458 1.00 0.00 C ATOM 1012 C GLU A 61 8.122 13.055 -10.014 1.00 0.00 C ATOM 1013 O GLU A 61 8.630 14.124 -10.351 1.00 0.00 O ATOM 1014 CB GLU A 61 6.723 13.200 -7.944 1.00 0.00 C ATOM 1015 CG GLU A 61 5.345 13.426 -7.350 1.00 0.00 C ATOM 1016 CD GLU A 61 5.406 14.073 -5.982 1.00 0.00 C ATOM 1017 OE1 GLU A 61 5.621 15.304 -5.917 1.00 0.00 O ATOM 1018 OE2 GLU A 61 5.249 13.363 -4.967 1.00 0.00 O ATOM 0 H GLU A 61 6.109 11.014 -9.092 1.00 0.00 H new ATOM 0 HA GLU A 61 6.114 13.799 -9.892 1.00 0.00 H new ATOM 0 HB2 GLU A 61 7.175 12.328 -7.472 1.00 0.00 H new ATOM 0 HB3 GLU A 61 7.357 14.055 -7.707 1.00 0.00 H new ATOM 0 HG2 GLU A 61 4.762 14.056 -8.021 1.00 0.00 H new ATOM 0 HG3 GLU A 61 4.824 12.472 -7.275 1.00 0.00 H new ATOM 1025 N LEU A 62 8.748 11.891 -10.122 1.00 0.00 N ATOM 1026 CA LEU A 62 10.066 11.780 -10.730 1.00 0.00 C ATOM 1027 C LEU A 62 9.969 12.073 -12.226 1.00 0.00 C ATOM 1028 O LEU A 62 10.928 12.521 -12.854 1.00 0.00 O ATOM 1029 CB LEU A 62 10.627 10.375 -10.496 1.00 0.00 C ATOM 1030 CG LEU A 62 12.095 10.173 -10.876 1.00 0.00 C ATOM 1031 CD1 LEU A 62 12.993 11.053 -10.024 1.00 0.00 C ATOM 1032 CD2 LEU A 62 12.482 8.712 -10.724 1.00 0.00 C ATOM 0 H LEU A 62 8.361 11.006 -9.794 1.00 0.00 H new ATOM 0 HA LEU A 62 10.739 12.506 -10.273 1.00 0.00 H new ATOM 0 HB2 LEU A 62 10.507 10.127 -9.441 1.00 0.00 H new ATOM 0 HB3 LEU A 62 10.024 9.665 -11.061 1.00 0.00 H new ATOM 0 HG LEU A 62 12.225 10.460 -11.919 1.00 0.00 H new ATOM 0 HD11 LEU A 62 14.033 10.895 -10.309 1.00 0.00 H new ATOM 0 HD12 LEU A 62 12.729 12.099 -10.178 1.00 0.00 H new ATOM 0 HD13 LEU A 62 12.862 10.797 -8.973 1.00 0.00 H new ATOM 0 HD21 LEU A 62 13.529 8.583 -10.998 1.00 0.00 H new ATOM 0 HD22 LEU A 62 12.337 8.403 -9.689 1.00 0.00 H new ATOM 0 HD23 LEU A 62 11.858 8.101 -11.376 1.00 0.00 H new ATOM 1044 N ASP A 63 8.787 11.828 -12.777 1.00 0.00 N ATOM 1045 CA ASP A 63 8.508 12.067 -14.188 1.00 0.00 C ATOM 1046 C ASP A 63 8.573 13.559 -14.492 1.00 0.00 C ATOM 1047 O ASP A 63 8.935 13.967 -15.594 1.00 0.00 O ATOM 1048 CB ASP A 63 7.122 11.525 -14.541 1.00 0.00 C ATOM 1049 CG ASP A 63 6.947 11.265 -16.022 1.00 0.00 C ATOM 1050 OD1 ASP A 63 6.881 12.235 -16.806 1.00 0.00 O ATOM 1051 OD2 ASP A 63 6.852 10.083 -16.410 1.00 0.00 O ATOM 0 H ASP A 63 7.992 11.457 -12.257 1.00 0.00 H new ATOM 0 HA ASP A 63 9.259 11.553 -14.788 1.00 0.00 H new ATOM 0 HB2 ASP A 63 6.950 10.599 -13.993 1.00 0.00 H new ATOM 0 HB3 ASP A 63 6.365 12.236 -14.211 1.00 0.00 H new ATOM 1056 N GLU A 64 8.235 14.368 -13.494 1.00 0.00 N ATOM 1057 CA GLU A 64 8.310 15.818 -13.622 1.00 0.00 C ATOM 1058 C GLU A 64 9.757 16.262 -13.774 1.00 0.00 C ATOM 1059 O GLU A 64 10.045 17.292 -14.383 1.00 0.00 O ATOM 1060 CB GLU A 64 7.674 16.494 -12.409 1.00 0.00 C ATOM 1061 CG GLU A 64 6.195 16.190 -12.261 1.00 0.00 C ATOM 1062 CD GLU A 64 5.415 16.525 -13.514 1.00 0.00 C ATOM 1063 OE1 GLU A 64 5.089 17.712 -13.717 1.00 0.00 O ATOM 1064 OE2 GLU A 64 5.137 15.603 -14.308 1.00 0.00 O ATOM 0 H GLU A 64 7.906 14.043 -12.585 1.00 0.00 H new ATOM 0 HA GLU A 64 7.759 16.115 -14.514 1.00 0.00 H new ATOM 0 HB2 GLU A 64 8.196 16.173 -11.507 1.00 0.00 H new ATOM 0 HB3 GLU A 64 7.810 17.572 -12.490 1.00 0.00 H new ATOM 0 HG2 GLU A 64 6.065 15.134 -12.025 1.00 0.00 H new ATOM 0 HG3 GLU A 64 5.792 16.756 -11.421 1.00 0.00 H new ATOM 1071 N LEU A 65 10.663 15.469 -13.220 1.00 0.00 N ATOM 1072 CA LEU A 65 12.086 15.717 -13.367 1.00 0.00 C ATOM 1073 C LEU A 65 12.555 15.201 -14.720 1.00 0.00 C ATOM 1074 O LEU A 65 13.409 15.804 -15.368 1.00 0.00 O ATOM 1075 CB LEU A 65 12.865 15.037 -12.237 1.00 0.00 C ATOM 1076 CG LEU A 65 12.429 15.427 -10.822 1.00 0.00 C ATOM 1077 CD1 LEU A 65 13.228 14.658 -9.784 1.00 0.00 C ATOM 1078 CD2 LEU A 65 12.584 16.925 -10.607 1.00 0.00 C ATOM 0 H LEU A 65 10.434 14.646 -12.663 1.00 0.00 H new ATOM 0 HA LEU A 65 12.270 16.790 -13.311 1.00 0.00 H new ATOM 0 HB2 LEU A 65 12.765 13.957 -12.347 1.00 0.00 H new ATOM 0 HB3 LEU A 65 13.923 15.273 -12.353 1.00 0.00 H new ATOM 0 HG LEU A 65 11.376 15.169 -10.707 1.00 0.00 H new ATOM 0 HD11 LEU A 65 12.903 14.950 -8.785 1.00 0.00 H new ATOM 0 HD12 LEU A 65 13.067 13.589 -9.920 1.00 0.00 H new ATOM 0 HD13 LEU A 65 14.288 14.883 -9.901 1.00 0.00 H new ATOM 0 HD21 LEU A 65 12.269 17.182 -9.596 1.00 0.00 H new ATOM 0 HD22 LEU A 65 13.628 17.206 -10.744 1.00 0.00 H new ATOM 0 HD23 LEU A 65 11.966 17.462 -11.327 1.00 0.00 H new ATOM 1090 N LYS A 66 11.963 14.089 -15.148 1.00 0.00 N ATOM 1091 CA LYS A 66 12.252 13.503 -16.455 1.00 0.00 C ATOM 1092 C LYS A 66 11.835 14.452 -17.575 1.00 0.00 C ATOM 1093 O LYS A 66 12.499 14.538 -18.607 1.00 0.00 O ATOM 1094 CB LYS A 66 11.518 12.170 -16.620 1.00 0.00 C ATOM 1095 CG LYS A 66 11.959 11.091 -15.646 1.00 0.00 C ATOM 1096 CD LYS A 66 11.119 9.834 -15.806 1.00 0.00 C ATOM 1097 CE LYS A 66 11.625 8.705 -14.924 1.00 0.00 C ATOM 1098 NZ LYS A 66 10.804 7.476 -15.081 1.00 0.00 N ATOM 0 H LYS A 66 11.274 13.571 -14.603 1.00 0.00 H new ATOM 0 HA LYS A 66 13.327 13.331 -16.515 1.00 0.00 H new ATOM 0 HB2 LYS A 66 10.448 12.340 -16.497 1.00 0.00 H new ATOM 0 HB3 LYS A 66 11.668 11.809 -17.637 1.00 0.00 H new ATOM 0 HG2 LYS A 66 13.010 10.854 -15.812 1.00 0.00 H new ATOM 0 HG3 LYS A 66 11.874 11.462 -14.625 1.00 0.00 H new ATOM 0 HD2 LYS A 66 10.082 10.055 -15.555 1.00 0.00 H new ATOM 0 HD3 LYS A 66 11.134 9.516 -16.849 1.00 0.00 H new ATOM 0 HE2 LYS A 66 12.663 8.484 -15.175 1.00 0.00 H new ATOM 0 HE3 LYS A 66 11.610 9.023 -13.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 11.209 6.712 -14.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 9.830 7.667 -14.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 10.798 7.188 -16.080 1.00 0.00 H new ATOM 1112 N LYS A 67 10.731 15.165 -17.365 1.00 0.00 N ATOM 1113 CA LYS A 67 10.244 16.127 -18.350 1.00 0.00 C ATOM 1114 C LYS A 67 11.235 17.273 -18.517 1.00 0.00 C ATOM 1115 O LYS A 67 11.268 17.932 -19.555 1.00 0.00 O ATOM 1116 CB LYS A 67 8.874 16.686 -17.946 1.00 0.00 C ATOM 1117 CG LYS A 67 7.746 15.666 -17.990 1.00 0.00 C ATOM 1118 CD LYS A 67 6.399 16.319 -17.721 1.00 0.00 C ATOM 1119 CE LYS A 67 5.262 15.308 -17.736 1.00 0.00 C ATOM 1120 NZ LYS A 67 5.346 14.354 -16.599 1.00 0.00 N ATOM 0 H LYS A 67 10.158 15.095 -16.524 1.00 0.00 H new ATOM 0 HA LYS A 67 10.140 15.602 -19.300 1.00 0.00 H new ATOM 0 HB2 LYS A 67 8.943 17.091 -16.937 1.00 0.00 H new ATOM 0 HB3 LYS A 67 8.624 17.516 -18.606 1.00 0.00 H new ATOM 0 HG2 LYS A 67 7.729 15.181 -18.966 1.00 0.00 H new ATOM 0 HG3 LYS A 67 7.929 14.887 -17.250 1.00 0.00 H new ATOM 0 HD2 LYS A 67 6.426 16.820 -16.753 1.00 0.00 H new ATOM 0 HD3 LYS A 67 6.212 17.086 -18.472 1.00 0.00 H new ATOM 0 HE2 LYS A 67 4.309 15.835 -17.697 1.00 0.00 H new ATOM 0 HE3 LYS A 67 5.282 14.755 -18.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 4.457 13.819 -16.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 6.135 13.695 -16.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 5.505 14.880 -15.716 1.00 0.00 H new ATOM 1134 N LYS A 68 12.059 17.486 -17.503 1.00 0.00 N ATOM 1135 CA LYS A 68 13.025 18.570 -17.522 1.00 0.00 C ATOM 1136 C LYS A 68 14.342 18.122 -18.147 1.00 0.00 C ATOM 1137 O LYS A 68 15.350 18.822 -18.066 1.00 0.00 O ATOM 1138 CB LYS A 68 13.238 19.113 -16.109 1.00 0.00 C ATOM 1139 CG LYS A 68 11.983 19.748 -15.533 1.00 0.00 C ATOM 1140 CD LYS A 68 12.224 20.368 -14.169 1.00 0.00 C ATOM 1141 CE LYS A 68 10.983 21.094 -13.671 1.00 0.00 C ATOM 1142 NZ LYS A 68 9.846 20.166 -13.428 1.00 0.00 N ATOM 0 H LYS A 68 12.077 16.920 -16.655 1.00 0.00 H new ATOM 0 HA LYS A 68 12.629 19.374 -18.142 1.00 0.00 H new ATOM 0 HB2 LYS A 68 13.563 18.302 -15.457 1.00 0.00 H new ATOM 0 HB3 LYS A 68 14.040 19.851 -16.124 1.00 0.00 H new ATOM 0 HG2 LYS A 68 11.619 20.514 -16.218 1.00 0.00 H new ATOM 0 HG3 LYS A 68 11.201 18.993 -15.453 1.00 0.00 H new ATOM 0 HD2 LYS A 68 12.505 19.591 -13.458 1.00 0.00 H new ATOM 0 HD3 LYS A 68 13.059 21.066 -14.226 1.00 0.00 H new ATOM 0 HE2 LYS A 68 11.220 21.624 -12.748 1.00 0.00 H new ATOM 0 HE3 LYS A 68 10.686 21.845 -14.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 9.049 20.424 -14.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 10.143 19.191 -13.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 9.550 20.233 -12.433 1.00 0.00 H new ATOM 1156 N ARG A 69 14.323 16.962 -18.796 1.00 0.00 N ATOM 1157 CA ARG A 69 15.471 16.499 -19.568 1.00 0.00 C ATOM 1158 C ARG A 69 15.694 17.415 -20.767 1.00 0.00 C ATOM 1159 O ARG A 69 16.798 17.508 -21.298 1.00 0.00 O ATOM 1160 CB ARG A 69 15.256 15.061 -20.050 1.00 0.00 C ATOM 1161 CG ARG A 69 16.373 14.541 -20.945 1.00 0.00 C ATOM 1162 CD ARG A 69 15.894 13.419 -21.853 1.00 0.00 C ATOM 1163 NE ARG A 69 15.473 12.233 -21.109 1.00 0.00 N ATOM 1164 CZ ARG A 69 14.299 11.631 -21.275 1.00 0.00 C ATOM 1165 NH1 ARG A 69 13.411 12.122 -22.135 1.00 0.00 N ATOM 1166 NH2 ARG A 69 14.017 10.534 -20.585 1.00 0.00 N ATOM 0 H ARG A 69 13.526 16.326 -18.803 1.00 0.00 H new ATOM 0 HA ARG A 69 16.350 16.522 -18.924 1.00 0.00 H new ATOM 0 HB2 ARG A 69 15.163 14.407 -19.183 1.00 0.00 H new ATOM 0 HB3 ARG A 69 14.312 15.007 -20.593 1.00 0.00 H new ATOM 0 HG2 ARG A 69 16.763 15.358 -21.552 1.00 0.00 H new ATOM 0 HG3 ARG A 69 17.196 14.182 -20.327 1.00 0.00 H new ATOM 0 HD2 ARG A 69 15.062 13.777 -22.459 1.00 0.00 H new ATOM 0 HD3 ARG A 69 16.695 13.146 -22.541 1.00 0.00 H new ATOM 0 HE ARG A 69 16.118 11.844 -20.422 1.00 0.00 H new ATOM 0 HH11 ARG A 69 13.630 12.963 -22.670 1.00 0.00 H new ATOM 0 HH12 ARG A 69 12.511 11.658 -22.260 1.00 0.00 H new ATOM 0 HH21 ARG A 69 14.700 10.154 -19.929 1.00 0.00 H new ATOM 0 HH22 ARG A 69 13.117 10.070 -20.710 1.00 0.00 H new ATOM 1180 N ARG A 70 14.635 18.108 -21.178 1.00 0.00 N ATOM 1181 CA ARG A 70 14.713 19.013 -22.320 1.00 0.00 C ATOM 1182 C ARG A 70 15.319 20.348 -21.900 1.00 0.00 C ATOM 1183 O ARG A 70 15.371 21.297 -22.685 1.00 0.00 O ATOM 1184 CB ARG A 70 13.335 19.233 -22.961 1.00 0.00 C ATOM 1185 CG ARG A 70 12.721 17.979 -23.566 1.00 0.00 C ATOM 1186 CD ARG A 70 12.111 17.085 -22.501 1.00 0.00 C ATOM 1187 NE ARG A 70 11.689 15.794 -23.033 1.00 0.00 N ATOM 1188 CZ ARG A 70 10.628 15.124 -22.588 1.00 0.00 C ATOM 1189 NH1 ARG A 70 9.821 15.666 -21.684 1.00 0.00 N ATOM 1190 NH2 ARG A 70 10.349 13.924 -23.073 1.00 0.00 N ATOM 0 H ARG A 70 13.716 18.060 -20.738 1.00 0.00 H new ATOM 0 HA ARG A 70 15.358 18.549 -23.066 1.00 0.00 H new ATOM 0 HB2 ARG A 70 12.655 19.629 -22.207 1.00 0.00 H new ATOM 0 HB3 ARG A 70 13.425 19.991 -23.739 1.00 0.00 H new ATOM 0 HG2 ARG A 70 11.955 18.261 -24.288 1.00 0.00 H new ATOM 0 HG3 ARG A 70 13.485 17.426 -24.112 1.00 0.00 H new ATOM 0 HD2 ARG A 70 12.837 16.926 -21.704 1.00 0.00 H new ATOM 0 HD3 ARG A 70 11.253 17.589 -22.055 1.00 0.00 H new ATOM 0 HE ARG A 70 12.237 15.382 -23.788 1.00 0.00 H new ATOM 0 HH11 ARG A 70 10.012 16.602 -21.326 1.00 0.00 H new ATOM 0 HH12 ARG A 70 9.010 15.147 -21.348 1.00 0.00 H new ATOM 0 HH21 ARG A 70 10.947 13.511 -23.789 1.00 0.00 H new ATOM 0 HH22 ARG A 70 9.536 13.412 -22.731 1.00 0.00 H new ATOM 1204 N SER A 71 15.751 20.413 -20.649 1.00 0.00 N ATOM 1205 CA SER A 71 16.512 21.540 -20.152 1.00 0.00 C ATOM 1206 C SER A 71 18.003 21.248 -20.312 1.00 0.00 C ATOM 1207 O SER A 71 18.383 20.328 -21.040 1.00 0.00 O ATOM 1208 CB SER A 71 16.163 21.802 -18.684 1.00 0.00 C ATOM 1209 OG SER A 71 14.790 22.130 -18.540 1.00 0.00 O ATOM 0 H SER A 71 15.582 19.685 -19.954 1.00 0.00 H new ATOM 0 HA SER A 71 16.263 22.434 -20.724 1.00 0.00 H new ATOM 0 HB2 SER A 71 16.394 20.919 -18.088 1.00 0.00 H new ATOM 0 HB3 SER A 71 16.778 22.616 -18.300 1.00 0.00 H new ATOM 0 HG SER A 71 14.590 22.291 -17.594 1.00 0.00 H new ATOM 1215 N ASN A 72 18.847 22.013 -19.641 1.00 0.00 N ATOM 1216 CA ASN A 72 20.285 21.832 -19.774 1.00 0.00 C ATOM 1217 C ASN A 72 20.805 20.775 -18.808 1.00 0.00 C ATOM 1218 O ASN A 72 21.811 20.116 -19.076 1.00 0.00 O ATOM 1219 CB ASN A 72 21.037 23.148 -19.545 1.00 0.00 C ATOM 1220 CG ASN A 72 20.769 24.188 -20.619 1.00 0.00 C ATOM 1221 OD1 ASN A 72 19.646 24.331 -21.111 1.00 0.00 O ATOM 1222 ND2 ASN A 72 21.808 24.908 -21.008 1.00 0.00 N ATOM 0 H ASN A 72 18.567 22.759 -19.004 1.00 0.00 H new ATOM 0 HA ASN A 72 20.467 21.495 -20.794 1.00 0.00 H new ATOM 0 HB2 ASN A 72 20.754 23.556 -18.575 1.00 0.00 H new ATOM 0 HB3 ASN A 72 22.107 22.945 -19.505 1.00 0.00 H new ATOM 0 HD21 ASN A 72 21.697 25.611 -21.739 1.00 0.00 H new ATOM 0 HD22 ASN A 72 22.721 24.761 -20.577 1.00 0.00 H new ATOM 1229 N ARG A 73 20.119 20.604 -17.687 1.00 0.00 N ATOM 1230 CA ARG A 73 20.596 19.708 -16.647 1.00 0.00 C ATOM 1231 C ARG A 73 19.455 19.235 -15.752 1.00 0.00 C ATOM 1232 O ARG A 73 18.794 20.042 -15.101 1.00 0.00 O ATOM 1233 CB ARG A 73 21.664 20.428 -15.818 1.00 0.00 C ATOM 1234 CG ARG A 73 22.198 19.628 -14.643 1.00 0.00 C ATOM 1235 CD ARG A 73 23.406 20.314 -14.027 1.00 0.00 C ATOM 1236 NE ARG A 73 24.531 20.359 -14.961 1.00 0.00 N ATOM 1237 CZ ARG A 73 25.201 21.468 -15.283 1.00 0.00 C ATOM 1238 NH1 ARG A 73 24.843 22.643 -14.779 1.00 0.00 N ATOM 1239 NH2 ARG A 73 26.223 21.397 -16.125 1.00 0.00 N ATOM 0 H ARG A 73 19.237 21.071 -17.476 1.00 0.00 H new ATOM 0 HA ARG A 73 21.028 18.824 -17.116 1.00 0.00 H new ATOM 0 HB2 ARG A 73 22.497 20.690 -16.471 1.00 0.00 H new ATOM 0 HB3 ARG A 73 21.246 21.363 -15.444 1.00 0.00 H new ATOM 0 HG2 ARG A 73 21.417 19.512 -13.891 1.00 0.00 H new ATOM 0 HG3 ARG A 73 22.473 18.626 -14.974 1.00 0.00 H new ATOM 0 HD2 ARG A 73 23.138 21.328 -13.730 1.00 0.00 H new ATOM 0 HD3 ARG A 73 23.704 19.785 -13.122 1.00 0.00 H new ATOM 0 HE ARG A 73 24.823 19.484 -15.396 1.00 0.00 H new ATOM 0 HH11 ARG A 73 24.050 22.704 -14.140 1.00 0.00 H new ATOM 0 HH12 ARG A 73 25.361 23.485 -15.031 1.00 0.00 H new ATOM 0 HH21 ARG A 73 26.494 20.498 -16.523 1.00 0.00 H new ATOM 0 HH22 ARG A 73 26.738 22.241 -16.374 1.00 0.00 H new ATOM 1253 N PRO A 74 19.186 17.918 -15.741 1.00 0.00 N ATOM 1254 CA PRO A 74 18.244 17.311 -14.795 1.00 0.00 C ATOM 1255 C PRO A 74 18.688 17.524 -13.347 1.00 0.00 C ATOM 1256 O PRO A 74 19.888 17.563 -13.060 1.00 0.00 O ATOM 1257 CB PRO A 74 18.281 15.818 -15.145 1.00 0.00 C ATOM 1258 CG PRO A 74 18.815 15.759 -16.535 1.00 0.00 C ATOM 1259 CD PRO A 74 19.752 16.924 -16.667 1.00 0.00 C ATOM 0 HA PRO A 74 17.248 17.748 -14.871 1.00 0.00 H new ATOM 0 HB2 PRO A 74 18.919 15.267 -14.454 1.00 0.00 H new ATOM 0 HB3 PRO A 74 17.287 15.374 -15.085 1.00 0.00 H new ATOM 0 HG2 PRO A 74 19.335 14.818 -16.714 1.00 0.00 H new ATOM 0 HG3 PRO A 74 18.009 15.822 -17.266 1.00 0.00 H new ATOM 0 HD2 PRO A 74 20.772 16.653 -16.393 1.00 0.00 H new ATOM 0 HD3 PRO A 74 19.786 17.300 -17.690 1.00 0.00 H new ATOM 1267 N PRO A 75 17.730 17.679 -12.421 1.00 0.00 N ATOM 1268 CA PRO A 75 18.020 17.908 -11.000 1.00 0.00 C ATOM 1269 C PRO A 75 18.700 16.718 -10.336 1.00 0.00 C ATOM 1270 O PRO A 75 18.030 15.831 -9.813 1.00 0.00 O ATOM 1271 CB PRO A 75 16.641 18.122 -10.368 1.00 0.00 C ATOM 1272 CG PRO A 75 15.725 18.405 -11.510 1.00 0.00 C ATOM 1273 CD PRO A 75 16.285 17.655 -12.682 1.00 0.00 C ATOM 0 HA PRO A 75 18.705 18.747 -10.875 1.00 0.00 H new ATOM 0 HB2 PRO A 75 16.320 17.239 -9.816 1.00 0.00 H new ATOM 0 HB3 PRO A 75 16.657 18.952 -9.661 1.00 0.00 H new ATOM 0 HG2 PRO A 75 14.709 18.078 -11.286 1.00 0.00 H new ATOM 0 HG3 PRO A 75 15.678 19.474 -11.717 1.00 0.00 H new ATOM 0 HD2 PRO A 75 15.900 16.637 -12.732 1.00 0.00 H new ATOM 0 HD3 PRO A 75 16.036 18.137 -13.627 1.00 0.00 H new ATOM 1281 N SER A 76 20.024 16.700 -10.364 1.00 0.00 N ATOM 1282 CA SER A 76 20.790 15.617 -9.760 1.00 0.00 C ATOM 1283 C SER A 76 20.498 15.507 -8.263 1.00 0.00 C ATOM 1284 O SER A 76 20.448 14.410 -7.712 1.00 0.00 O ATOM 1285 CB SER A 76 22.282 15.843 -9.997 1.00 0.00 C ATOM 1286 OG SER A 76 22.548 16.042 -11.376 1.00 0.00 O ATOM 0 H SER A 76 20.593 17.425 -10.800 1.00 0.00 H new ATOM 0 HA SER A 76 20.492 14.679 -10.229 1.00 0.00 H new ATOM 0 HB2 SER A 76 22.618 16.710 -9.428 1.00 0.00 H new ATOM 0 HB3 SER A 76 22.847 14.985 -9.633 1.00 0.00 H new ATOM 0 HG SER A 76 23.508 16.187 -11.506 1.00 0.00 H new ATOM 1292 N ASN A 77 20.280 16.645 -7.618 1.00 0.00 N ATOM 1293 CA ASN A 77 20.009 16.666 -6.187 1.00 0.00 C ATOM 1294 C ASN A 77 18.605 16.142 -5.901 1.00 0.00 C ATOM 1295 O ASN A 77 18.418 15.261 -5.065 1.00 0.00 O ATOM 1296 CB ASN A 77 20.165 18.089 -5.642 1.00 0.00 C ATOM 1297 CG ASN A 77 19.964 18.177 -4.139 1.00 0.00 C ATOM 1298 OD1 ASN A 77 20.277 17.244 -3.400 1.00 0.00 O ATOM 1299 ND2 ASN A 77 19.449 19.308 -3.681 1.00 0.00 N ATOM 0 H ASN A 77 20.285 17.563 -8.062 1.00 0.00 H new ATOM 0 HA ASN A 77 20.728 16.017 -5.688 1.00 0.00 H new ATOM 0 HB2 ASN A 77 21.159 18.460 -5.892 1.00 0.00 H new ATOM 0 HB3 ASN A 77 19.447 18.742 -6.137 1.00 0.00 H new ATOM 0 HD21 ASN A 77 19.298 19.431 -2.680 1.00 0.00 H new ATOM 0 HD22 ASN A 77 19.204 20.056 -4.329 1.00 0.00 H new ATOM 1306 N ARG A 78 17.625 16.669 -6.627 1.00 0.00 N ATOM 1307 CA ARG A 78 16.225 16.311 -6.407 1.00 0.00 C ATOM 1308 C ARG A 78 15.941 14.871 -6.821 1.00 0.00 C ATOM 1309 O ARG A 78 15.302 14.126 -6.083 1.00 0.00 O ATOM 1310 CB ARG A 78 15.302 17.258 -7.179 1.00 0.00 C ATOM 1311 CG ARG A 78 15.439 18.713 -6.765 1.00 0.00 C ATOM 1312 CD ARG A 78 15.027 18.925 -5.319 1.00 0.00 C ATOM 1313 NE ARG A 78 15.299 20.287 -4.869 1.00 0.00 N ATOM 1314 CZ ARG A 78 15.316 20.660 -3.589 1.00 0.00 C ATOM 1315 NH1 ARG A 78 14.997 19.788 -2.635 1.00 0.00 N ATOM 1316 NH2 ARG A 78 15.633 21.909 -3.267 1.00 0.00 N ATOM 0 H ARG A 78 17.773 17.347 -7.375 1.00 0.00 H new ATOM 0 HA ARG A 78 16.030 16.404 -5.339 1.00 0.00 H new ATOM 0 HB2 ARG A 78 15.515 17.171 -8.244 1.00 0.00 H new ATOM 0 HB3 ARG A 78 14.269 16.943 -7.033 1.00 0.00 H new ATOM 0 HG2 ARG A 78 16.472 19.034 -6.900 1.00 0.00 H new ATOM 0 HG3 ARG A 78 14.824 19.336 -7.414 1.00 0.00 H new ATOM 0 HD2 ARG A 78 13.964 18.712 -5.210 1.00 0.00 H new ATOM 0 HD3 ARG A 78 15.560 18.219 -4.682 1.00 0.00 H new ATOM 0 HE ARG A 78 15.488 20.997 -5.577 1.00 0.00 H new ATOM 0 HH11 ARG A 78 14.739 18.833 -2.883 1.00 0.00 H new ATOM 0 HH12 ARG A 78 15.011 20.075 -1.656 1.00 0.00 H new ATOM 0 HH21 ARG A 78 15.863 22.582 -3.999 1.00 0.00 H new ATOM 0 HH22 ARG A 78 15.646 22.196 -2.288 1.00 0.00 H new ATOM 1330 N GLN A 79 16.428 14.490 -7.996 1.00 0.00 N ATOM 1331 CA GLN A 79 16.170 13.168 -8.560 1.00 0.00 C ATOM 1332 C GLN A 79 16.661 12.064 -7.632 1.00 0.00 C ATOM 1333 O GLN A 79 15.938 11.106 -7.348 1.00 0.00 O ATOM 1334 CB GLN A 79 16.860 13.053 -9.920 1.00 0.00 C ATOM 1335 CG GLN A 79 16.611 11.740 -10.639 1.00 0.00 C ATOM 1336 CD GLN A 79 17.398 11.634 -11.928 1.00 0.00 C ATOM 1337 OE1 GLN A 79 17.674 12.634 -12.589 1.00 0.00 O ATOM 1338 NE2 GLN A 79 17.781 10.421 -12.289 1.00 0.00 N ATOM 0 H GLN A 79 17.011 15.086 -8.584 1.00 0.00 H new ATOM 0 HA GLN A 79 15.093 13.048 -8.680 1.00 0.00 H new ATOM 0 HB2 GLN A 79 16.522 13.871 -10.556 1.00 0.00 H new ATOM 0 HB3 GLN A 79 17.934 13.180 -9.781 1.00 0.00 H new ATOM 0 HG2 GLN A 79 16.879 10.912 -9.983 1.00 0.00 H new ATOM 0 HG3 GLN A 79 15.547 11.643 -10.856 1.00 0.00 H new ATOM 0 HE21 GLN A 79 17.533 9.616 -11.714 1.00 0.00 H new ATOM 0 HE22 GLN A 79 18.325 10.291 -13.142 1.00 0.00 H new ATOM 1347 N VAL A 80 17.885 12.211 -7.150 1.00 0.00 N ATOM 1348 CA VAL A 80 18.477 11.210 -6.271 1.00 0.00 C ATOM 1349 C VAL A 80 17.773 11.198 -4.918 1.00 0.00 C ATOM 1350 O VAL A 80 17.390 10.139 -4.418 1.00 0.00 O ATOM 1351 CB VAL A 80 19.989 11.448 -6.070 1.00 0.00 C ATOM 1352 CG1 VAL A 80 20.572 10.446 -5.083 1.00 0.00 C ATOM 1353 CG2 VAL A 80 20.715 11.368 -7.403 1.00 0.00 C ATOM 0 H VAL A 80 18.487 13.010 -7.350 1.00 0.00 H new ATOM 0 HA VAL A 80 18.347 10.241 -6.753 1.00 0.00 H new ATOM 0 HB VAL A 80 20.126 12.447 -5.656 1.00 0.00 H new ATOM 0 HG11 VAL A 80 21.638 10.635 -4.959 1.00 0.00 H new ATOM 0 HG12 VAL A 80 20.071 10.550 -4.121 1.00 0.00 H new ATOM 0 HG13 VAL A 80 20.425 9.435 -5.462 1.00 0.00 H new ATOM 0 HG21 VAL A 80 21.780 11.538 -7.248 1.00 0.00 H new ATOM 0 HG22 VAL A 80 20.565 10.381 -7.841 1.00 0.00 H new ATOM 0 HG23 VAL A 80 20.321 12.128 -8.078 1.00 0.00 H new ATOM 1363 N LEU A 81 17.576 12.385 -4.356 1.00 0.00 N ATOM 1364 CA LEU A 81 16.935 12.535 -3.055 1.00 0.00 C ATOM 1365 C LEU A 81 15.525 11.944 -3.074 1.00 0.00 C ATOM 1366 O LEU A 81 15.060 11.377 -2.084 1.00 0.00 O ATOM 1367 CB LEU A 81 16.885 14.018 -2.675 1.00 0.00 C ATOM 1368 CG LEU A 81 16.471 14.323 -1.235 1.00 0.00 C ATOM 1369 CD1 LEU A 81 17.474 13.735 -0.255 1.00 0.00 C ATOM 1370 CD2 LEU A 81 16.347 15.823 -1.029 1.00 0.00 C ATOM 0 H LEU A 81 17.855 13.267 -4.787 1.00 0.00 H new ATOM 0 HA LEU A 81 17.519 11.993 -2.311 1.00 0.00 H new ATOM 0 HB2 LEU A 81 17.870 14.452 -2.849 1.00 0.00 H new ATOM 0 HB3 LEU A 81 16.191 14.523 -3.347 1.00 0.00 H new ATOM 0 HG LEU A 81 15.500 13.864 -1.050 1.00 0.00 H new ATOM 0 HD11 LEU A 81 17.163 13.962 0.765 1.00 0.00 H new ATOM 0 HD12 LEU A 81 17.521 12.654 -0.388 1.00 0.00 H new ATOM 0 HD13 LEU A 81 18.458 14.167 -0.439 1.00 0.00 H new ATOM 0 HD21 LEU A 81 16.052 16.026 0.000 1.00 0.00 H new ATOM 0 HD22 LEU A 81 17.307 16.299 -1.232 1.00 0.00 H new ATOM 0 HD23 LEU A 81 15.594 16.222 -1.708 1.00 0.00 H new ATOM 1382 N LEU A 82 14.856 12.074 -4.215 1.00 0.00 N ATOM 1383 CA LEU A 82 13.508 11.550 -4.381 1.00 0.00 C ATOM 1384 C LEU A 82 13.516 10.024 -4.450 1.00 0.00 C ATOM 1385 O LEU A 82 12.769 9.363 -3.729 1.00 0.00 O ATOM 1386 CB LEU A 82 12.863 12.142 -5.641 1.00 0.00 C ATOM 1387 CG LEU A 82 11.470 11.607 -5.987 1.00 0.00 C ATOM 1388 CD1 LEU A 82 10.506 11.819 -4.830 1.00 0.00 C ATOM 1389 CD2 LEU A 82 10.936 12.278 -7.241 1.00 0.00 C ATOM 0 H LEU A 82 15.229 12.541 -5.042 1.00 0.00 H new ATOM 0 HA LEU A 82 12.918 11.842 -3.512 1.00 0.00 H new ATOM 0 HB2 LEU A 82 12.797 13.223 -5.520 1.00 0.00 H new ATOM 0 HB3 LEU A 82 13.524 11.956 -6.487 1.00 0.00 H new ATOM 0 HG LEU A 82 11.557 10.536 -6.173 1.00 0.00 H new ATOM 0 HD11 LEU A 82 9.524 11.431 -5.099 1.00 0.00 H new ATOM 0 HD12 LEU A 82 10.874 11.294 -3.949 1.00 0.00 H new ATOM 0 HD13 LEU A 82 10.428 12.884 -4.612 1.00 0.00 H new ATOM 0 HD21 LEU A 82 9.946 11.885 -7.470 1.00 0.00 H new ATOM 0 HD22 LEU A 82 10.870 13.354 -7.078 1.00 0.00 H new ATOM 0 HD23 LEU A 82 11.608 12.078 -8.075 1.00 0.00 H new ATOM 1401 N GLN A 83 14.379 9.464 -5.293 1.00 0.00 N ATOM 1402 CA GLN A 83 14.428 8.015 -5.474 1.00 0.00 C ATOM 1403 C GLN A 83 14.829 7.308 -4.179 1.00 0.00 C ATOM 1404 O GLN A 83 14.436 6.165 -3.938 1.00 0.00 O ATOM 1405 CB GLN A 83 15.391 7.638 -6.602 1.00 0.00 C ATOM 1406 CG GLN A 83 15.446 6.141 -6.867 1.00 0.00 C ATOM 1407 CD GLN A 83 16.311 5.777 -8.054 1.00 0.00 C ATOM 1408 OE1 GLN A 83 16.434 6.540 -9.012 1.00 0.00 O ATOM 1409 NE2 GLN A 83 16.924 4.605 -7.997 1.00 0.00 N ATOM 0 H GLN A 83 15.049 9.986 -5.858 1.00 0.00 H new ATOM 0 HA GLN A 83 13.426 7.684 -5.747 1.00 0.00 H new ATOM 0 HB2 GLN A 83 15.090 8.151 -7.515 1.00 0.00 H new ATOM 0 HB3 GLN A 83 16.391 7.993 -6.352 1.00 0.00 H new ATOM 0 HG2 GLN A 83 15.827 5.635 -5.980 1.00 0.00 H new ATOM 0 HG3 GLN A 83 14.435 5.771 -7.036 1.00 0.00 H new ATOM 0 HE21 GLN A 83 16.796 4.001 -7.185 1.00 0.00 H new ATOM 0 HE22 GLN A 83 17.524 4.306 -8.765 1.00 0.00 H new ATOM 1418 N GLN A 84 15.597 7.993 -3.340 1.00 0.00 N ATOM 1419 CA GLN A 84 15.997 7.443 -2.047 1.00 0.00 C ATOM 1420 C GLN A 84 14.781 7.131 -1.178 1.00 0.00 C ATOM 1421 O GLN A 84 14.821 6.228 -0.344 1.00 0.00 O ATOM 1422 CB GLN A 84 16.915 8.414 -1.310 1.00 0.00 C ATOM 1423 CG GLN A 84 18.292 8.550 -1.934 1.00 0.00 C ATOM 1424 CD GLN A 84 19.160 9.547 -1.197 1.00 0.00 C ATOM 1425 OE1 GLN A 84 18.665 10.517 -0.625 1.00 0.00 O ATOM 1426 NE2 GLN A 84 20.459 9.309 -1.190 1.00 0.00 N ATOM 0 H GLN A 84 15.956 8.929 -3.530 1.00 0.00 H new ATOM 0 HA GLN A 84 16.535 6.515 -2.239 1.00 0.00 H new ATOM 0 HB2 GLN A 84 16.441 9.395 -1.280 1.00 0.00 H new ATOM 0 HB3 GLN A 84 17.026 8.082 -0.278 1.00 0.00 H new ATOM 0 HG2 GLN A 84 18.784 7.577 -1.939 1.00 0.00 H new ATOM 0 HG3 GLN A 84 18.188 8.860 -2.974 1.00 0.00 H new ATOM 0 HE21 GLN A 84 20.831 8.493 -1.677 1.00 0.00 H new ATOM 0 HE22 GLN A 84 21.091 9.941 -0.698 1.00 0.00 H new ATOM 1435 N ARG A 85 13.700 7.873 -1.389 1.00 0.00 N ATOM 1436 CA ARG A 85 12.483 7.691 -0.607 1.00 0.00 C ATOM 1437 C ARG A 85 11.860 6.332 -0.885 1.00 0.00 C ATOM 1438 O ARG A 85 11.540 5.586 0.040 1.00 0.00 O ATOM 1439 CB ARG A 85 11.478 8.797 -0.916 1.00 0.00 C ATOM 1440 CG ARG A 85 11.989 10.186 -0.578 1.00 0.00 C ATOM 1441 CD ARG A 85 11.004 11.258 -1.002 1.00 0.00 C ATOM 1442 NE ARG A 85 11.471 12.596 -0.649 1.00 0.00 N ATOM 1443 CZ ARG A 85 10.807 13.712 -0.941 1.00 0.00 C ATOM 1444 NH1 ARG A 85 9.663 13.647 -1.609 1.00 0.00 N ATOM 1445 NH2 ARG A 85 11.287 14.892 -0.565 1.00 0.00 N ATOM 0 H ARG A 85 13.642 8.607 -2.095 1.00 0.00 H new ATOM 0 HA ARG A 85 12.750 7.742 0.448 1.00 0.00 H new ATOM 0 HB2 ARG A 85 11.222 8.760 -1.975 1.00 0.00 H new ATOM 0 HB3 ARG A 85 10.560 8.610 -0.359 1.00 0.00 H new ATOM 0 HG2 ARG A 85 12.168 10.258 0.495 1.00 0.00 H new ATOM 0 HG3 ARG A 85 12.946 10.353 -1.072 1.00 0.00 H new ATOM 0 HD2 ARG A 85 10.846 11.201 -2.079 1.00 0.00 H new ATOM 0 HD3 ARG A 85 10.040 11.073 -0.528 1.00 0.00 H new ATOM 0 HE ARG A 85 12.357 12.680 -0.150 1.00 0.00 H new ATOM 0 HH11 ARG A 85 9.292 12.742 -1.899 1.00 0.00 H new ATOM 0 HH12 ARG A 85 9.154 14.502 -1.833 1.00 0.00 H new ATOM 0 HH21 ARG A 85 12.167 14.945 -0.051 1.00 0.00 H new ATOM 0 HH22 ARG A 85 10.776 15.746 -0.790 1.00 0.00 H new ATOM 1459 N ARG A 86 11.708 6.002 -2.164 1.00 0.00 N ATOM 1460 CA ARG A 86 11.102 4.732 -2.547 1.00 0.00 C ATOM 1461 C ARG A 86 12.040 3.576 -2.205 1.00 0.00 C ATOM 1462 O ARG A 86 11.596 2.464 -1.927 1.00 0.00 O ATOM 1463 CB ARG A 86 10.754 4.717 -4.042 1.00 0.00 C ATOM 1464 CG ARG A 86 11.962 4.634 -4.957 1.00 0.00 C ATOM 1465 CD ARG A 86 11.559 4.607 -6.420 1.00 0.00 C ATOM 1466 NE ARG A 86 10.999 5.882 -6.860 1.00 0.00 N ATOM 1467 CZ ARG A 86 10.967 6.281 -8.127 1.00 0.00 C ATOM 1468 NH1 ARG A 86 11.450 5.506 -9.093 1.00 0.00 N ATOM 1469 NH2 ARG A 86 10.454 7.465 -8.420 1.00 0.00 N ATOM 0 H ARG A 86 11.993 6.591 -2.946 1.00 0.00 H new ATOM 0 HA ARG A 86 10.176 4.612 -1.985 1.00 0.00 H new ATOM 0 HB2 ARG A 86 10.100 3.869 -4.244 1.00 0.00 H new ATOM 0 HB3 ARG A 86 10.190 5.619 -4.282 1.00 0.00 H new ATOM 0 HG2 ARG A 86 12.615 5.488 -4.775 1.00 0.00 H new ATOM 0 HG3 ARG A 86 12.536 3.738 -4.721 1.00 0.00 H new ATOM 0 HD2 ARG A 86 12.429 4.364 -7.031 1.00 0.00 H new ATOM 0 HD3 ARG A 86 10.826 3.816 -6.579 1.00 0.00 H new ATOM 0 HE ARG A 86 10.609 6.504 -6.152 1.00 0.00 H new ATOM 0 HH11 ARG A 86 11.850 4.596 -8.865 1.00 0.00 H new ATOM 0 HH12 ARG A 86 11.421 5.821 -10.063 1.00 0.00 H new ATOM 0 HH21 ARG A 86 10.089 8.061 -7.677 1.00 0.00 H new ATOM 0 HH22 ARG A 86 10.424 7.782 -9.389 1.00 0.00 H new ATOM 1483 N ASP A 87 13.340 3.852 -2.211 1.00 0.00 N ATOM 1484 CA ASP A 87 14.338 2.845 -1.868 1.00 0.00 C ATOM 1485 C ASP A 87 14.285 2.527 -0.378 1.00 0.00 C ATOM 1486 O ASP A 87 14.381 1.364 0.023 1.00 0.00 O ATOM 1487 CB ASP A 87 15.740 3.318 -2.254 1.00 0.00 C ATOM 1488 CG ASP A 87 16.811 2.332 -1.832 1.00 0.00 C ATOM 1489 OD1 ASP A 87 16.953 1.283 -2.493 1.00 0.00 O ATOM 1490 OD2 ASP A 87 17.513 2.600 -0.834 1.00 0.00 O ATOM 0 H ASP A 87 13.727 4.765 -2.450 1.00 0.00 H new ATOM 0 HA ASP A 87 14.111 1.939 -2.429 1.00 0.00 H new ATOM 0 HB2 ASP A 87 15.788 3.465 -3.333 1.00 0.00 H new ATOM 0 HB3 ASP A 87 15.936 4.285 -1.791 1.00 0.00 H new ATOM 1495 N GLN A 88 14.133 3.567 0.434 1.00 0.00 N ATOM 1496 CA GLN A 88 13.969 3.401 1.871 1.00 0.00 C ATOM 1497 C GLN A 88 12.677 2.644 2.162 1.00 0.00 C ATOM 1498 O GLN A 88 12.644 1.756 3.016 1.00 0.00 O ATOM 1499 CB GLN A 88 13.953 4.764 2.564 1.00 0.00 C ATOM 1500 CG GLN A 88 13.807 4.678 4.073 1.00 0.00 C ATOM 1501 CD GLN A 88 13.828 6.038 4.736 1.00 0.00 C ATOM 1502 OE1 GLN A 88 14.467 6.972 4.250 1.00 0.00 O ATOM 1503 NE2 GLN A 88 13.134 6.155 5.852 1.00 0.00 N ATOM 0 H GLN A 88 14.120 4.537 0.119 1.00 0.00 H new ATOM 0 HA GLN A 88 14.810 2.826 2.258 1.00 0.00 H new ATOM 0 HB2 GLN A 88 14.876 5.294 2.326 1.00 0.00 H new ATOM 0 HB3 GLN A 88 13.132 5.357 2.161 1.00 0.00 H new ATOM 0 HG2 GLN A 88 12.872 4.173 4.316 1.00 0.00 H new ATOM 0 HG3 GLN A 88 14.614 4.067 4.479 1.00 0.00 H new ATOM 0 HE21 GLN A 88 12.619 5.354 6.219 1.00 0.00 H new ATOM 0 HE22 GLN A 88 13.112 7.046 6.348 1.00 0.00 H new ATOM 1512 N GLU A 89 11.624 3.001 1.433 1.00 0.00 N ATOM 1513 CA GLU A 89 10.344 2.304 1.514 1.00 0.00 C ATOM 1514 C GLU A 89 10.546 0.814 1.234 1.00 0.00 C ATOM 1515 O GLU A 89 10.070 -0.038 1.982 1.00 0.00 O ATOM 1516 CB GLU A 89 9.363 2.911 0.503 1.00 0.00 C ATOM 1517 CG GLU A 89 7.951 2.348 0.568 1.00 0.00 C ATOM 1518 CD GLU A 89 7.205 2.750 1.827 1.00 0.00 C ATOM 1519 OE1 GLU A 89 7.128 3.962 2.121 1.00 0.00 O ATOM 1520 OE2 GLU A 89 6.651 1.860 2.502 1.00 0.00 O ATOM 0 H GLU A 89 11.633 3.778 0.772 1.00 0.00 H new ATOM 0 HA GLU A 89 9.931 2.417 2.517 1.00 0.00 H new ATOM 0 HB2 GLU A 89 9.317 3.988 0.664 1.00 0.00 H new ATOM 0 HB3 GLU A 89 9.756 2.755 -0.502 1.00 0.00 H new ATOM 0 HG2 GLU A 89 7.391 2.688 -0.303 1.00 0.00 H new ATOM 0 HG3 GLU A 89 7.997 1.260 0.512 1.00 0.00 H new ATOM 1527 N LEU A 90 11.280 0.515 0.161 1.00 0.00 N ATOM 1528 CA LEU A 90 11.615 -0.862 -0.198 1.00 0.00 C ATOM 1529 C LEU A 90 12.322 -1.576 0.949 1.00 0.00 C ATOM 1530 O LEU A 90 12.027 -2.731 1.245 1.00 0.00 O ATOM 1531 CB LEU A 90 12.512 -0.894 -1.440 1.00 0.00 C ATOM 1532 CG LEU A 90 11.832 -0.525 -2.758 1.00 0.00 C ATOM 1533 CD1 LEU A 90 12.864 -0.393 -3.866 1.00 0.00 C ATOM 1534 CD2 LEU A 90 10.795 -1.573 -3.128 1.00 0.00 C ATOM 0 H LEU A 90 11.656 1.215 -0.479 1.00 0.00 H new ATOM 0 HA LEU A 90 10.679 -1.379 -0.412 1.00 0.00 H new ATOM 0 HB2 LEU A 90 13.347 -0.212 -1.280 1.00 0.00 H new ATOM 0 HB3 LEU A 90 12.932 -1.895 -1.537 1.00 0.00 H new ATOM 0 HG LEU A 90 11.330 0.434 -2.633 1.00 0.00 H new ATOM 0 HD11 LEU A 90 12.365 -0.130 -4.799 1.00 0.00 H new ATOM 0 HD12 LEU A 90 13.580 0.386 -3.605 1.00 0.00 H new ATOM 0 HD13 LEU A 90 13.388 -1.341 -3.990 1.00 0.00 H new ATOM 0 HD21 LEU A 90 10.319 -1.297 -4.069 1.00 0.00 H new ATOM 0 HD22 LEU A 90 11.281 -2.543 -3.238 1.00 0.00 H new ATOM 0 HD23 LEU A 90 10.041 -1.632 -2.343 1.00 0.00 H new ATOM 1546 N LYS A 91 13.254 -0.882 1.589 1.00 0.00 N ATOM 1547 CA LYS A 91 14.024 -1.460 2.686 1.00 0.00 C ATOM 1548 C LYS A 91 13.132 -1.788 3.878 1.00 0.00 C ATOM 1549 O LYS A 91 13.217 -2.880 4.443 1.00 0.00 O ATOM 1550 CB LYS A 91 15.147 -0.513 3.112 1.00 0.00 C ATOM 1551 CG LYS A 91 16.332 -0.516 2.163 1.00 0.00 C ATOM 1552 CD LYS A 91 17.366 0.527 2.552 1.00 0.00 C ATOM 1553 CE LYS A 91 18.657 0.351 1.766 1.00 0.00 C ATOM 1554 NZ LYS A 91 18.435 0.403 0.294 1.00 0.00 N ATOM 0 H LYS A 91 13.496 0.084 1.368 1.00 0.00 H new ATOM 0 HA LYS A 91 14.464 -2.390 2.327 1.00 0.00 H new ATOM 0 HB2 LYS A 91 14.751 0.500 3.183 1.00 0.00 H new ATOM 0 HB3 LYS A 91 15.489 -0.792 4.109 1.00 0.00 H new ATOM 0 HG2 LYS A 91 16.794 -1.503 2.161 1.00 0.00 H new ATOM 0 HG3 LYS A 91 15.986 -0.324 1.148 1.00 0.00 H new ATOM 0 HD2 LYS A 91 16.963 1.524 2.374 1.00 0.00 H new ATOM 0 HD3 LYS A 91 17.575 0.453 3.619 1.00 0.00 H new ATOM 0 HE2 LYS A 91 19.363 1.130 2.052 1.00 0.00 H new ATOM 0 HE3 LYS A 91 19.112 -0.604 2.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 19.347 0.312 -0.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 17.809 -0.377 0.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 17.994 1.310 0.041 1.00 0.00 H new ATOM 1568 N GLU A 92 12.270 -0.850 4.251 1.00 0.00 N ATOM 1569 CA GLU A 92 11.384 -1.052 5.389 1.00 0.00 C ATOM 1570 C GLU A 92 10.335 -2.114 5.070 1.00 0.00 C ATOM 1571 O GLU A 92 10.018 -2.956 5.909 1.00 0.00 O ATOM 1572 CB GLU A 92 10.711 0.259 5.798 1.00 0.00 C ATOM 1573 CG GLU A 92 9.912 0.141 7.086 1.00 0.00 C ATOM 1574 CD GLU A 92 9.380 1.470 7.573 1.00 0.00 C ATOM 1575 OE1 GLU A 92 10.187 2.316 8.004 1.00 0.00 O ATOM 1576 OE2 GLU A 92 8.150 1.671 7.541 1.00 0.00 O ATOM 0 H GLU A 92 12.166 0.052 3.786 1.00 0.00 H new ATOM 0 HA GLU A 92 11.986 -1.400 6.228 1.00 0.00 H new ATOM 0 HB2 GLU A 92 11.473 1.029 5.919 1.00 0.00 H new ATOM 0 HB3 GLU A 92 10.050 0.587 4.996 1.00 0.00 H new ATOM 0 HG2 GLU A 92 9.078 -0.543 6.929 1.00 0.00 H new ATOM 0 HG3 GLU A 92 10.542 -0.298 7.860 1.00 0.00 H new ATOM 1583 N PHE A 93 9.817 -2.083 3.848 1.00 0.00 N ATOM 1584 CA PHE A 93 8.838 -3.071 3.410 1.00 0.00 C ATOM 1585 C PHE A 93 9.460 -4.464 3.385 1.00 0.00 C ATOM 1586 O PHE A 93 8.828 -5.445 3.771 1.00 0.00 O ATOM 1587 CB PHE A 93 8.289 -2.701 2.027 1.00 0.00 C ATOM 1588 CG PHE A 93 7.227 -3.639 1.518 1.00 0.00 C ATOM 1589 CD1 PHE A 93 6.085 -3.887 2.264 1.00 0.00 C ATOM 1590 CD2 PHE A 93 7.372 -4.273 0.295 1.00 0.00 C ATOM 1591 CE1 PHE A 93 5.110 -4.749 1.801 1.00 0.00 C ATOM 1592 CE2 PHE A 93 6.399 -5.136 -0.174 1.00 0.00 C ATOM 1593 CZ PHE A 93 5.267 -5.374 0.579 1.00 0.00 C ATOM 0 H PHE A 93 10.058 -1.386 3.144 1.00 0.00 H new ATOM 0 HA PHE A 93 8.010 -3.078 4.119 1.00 0.00 H new ATOM 0 HB2 PHE A 93 7.878 -1.692 2.069 1.00 0.00 H new ATOM 0 HB3 PHE A 93 9.113 -2.681 1.314 1.00 0.00 H new ATOM 0 HD1 PHE A 93 5.956 -3.400 3.219 1.00 0.00 H new ATOM 0 HD2 PHE A 93 8.255 -4.091 -0.299 1.00 0.00 H new ATOM 0 HE1 PHE A 93 4.226 -4.934 2.393 1.00 0.00 H new ATOM 0 HE2 PHE A 93 6.525 -5.624 -1.129 1.00 0.00 H new ATOM 0 HZ PHE A 93 4.506 -6.047 0.214 1.00 0.00 H new ATOM 1603 N LYS A 94 10.713 -4.539 2.952 1.00 0.00 N ATOM 1604 CA LYS A 94 11.426 -5.807 2.900 1.00 0.00 C ATOM 1605 C LYS A 94 11.679 -6.347 4.306 1.00 0.00 C ATOM 1606 O LYS A 94 11.636 -7.556 4.529 1.00 0.00 O ATOM 1607 CB LYS A 94 12.752 -5.655 2.148 1.00 0.00 C ATOM 1608 CG LYS A 94 13.531 -6.955 2.032 1.00 0.00 C ATOM 1609 CD LYS A 94 14.820 -6.771 1.253 1.00 0.00 C ATOM 1610 CE LYS A 94 15.632 -8.055 1.217 1.00 0.00 C ATOM 1611 NZ LYS A 94 14.887 -9.166 0.568 1.00 0.00 N ATOM 0 H LYS A 94 11.255 -3.736 2.632 1.00 0.00 H new ATOM 0 HA LYS A 94 10.801 -6.520 2.362 1.00 0.00 H new ATOM 0 HB2 LYS A 94 12.552 -5.269 1.148 1.00 0.00 H new ATOM 0 HB3 LYS A 94 13.368 -4.915 2.658 1.00 0.00 H new ATOM 0 HG2 LYS A 94 13.759 -7.332 3.029 1.00 0.00 H new ATOM 0 HG3 LYS A 94 12.913 -7.707 1.540 1.00 0.00 H new ATOM 0 HD2 LYS A 94 14.590 -6.455 0.235 1.00 0.00 H new ATOM 0 HD3 LYS A 94 15.412 -5.977 1.708 1.00 0.00 H new ATOM 0 HE2 LYS A 94 16.564 -7.880 0.679 1.00 0.00 H new ATOM 0 HE3 LYS A 94 15.900 -8.343 2.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 14.699 -9.913 1.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 13.985 -8.807 0.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 15.455 -9.556 -0.211 1.00 0.00 H new ATOM 1625 N ALA A 95 11.934 -5.446 5.246 1.00 0.00 N ATOM 1626 CA ALA A 95 12.165 -5.834 6.631 1.00 0.00 C ATOM 1627 C ALA A 95 10.859 -6.240 7.309 1.00 0.00 C ATOM 1628 O ALA A 95 10.853 -7.037 8.249 1.00 0.00 O ATOM 1629 CB ALA A 95 12.828 -4.695 7.392 1.00 0.00 C ATOM 0 H ALA A 95 11.986 -4.442 5.074 1.00 0.00 H new ATOM 0 HA ALA A 95 12.831 -6.697 6.639 1.00 0.00 H new ATOM 0 HB1 ALA A 95 12.995 -4.997 8.426 1.00 0.00 H new ATOM 0 HB2 ALA A 95 13.783 -4.453 6.925 1.00 0.00 H new ATOM 0 HB3 ALA A 95 12.181 -3.818 7.371 1.00 0.00 H new ATOM 1635 N GLY A 96 9.760 -5.682 6.826 1.00 0.00 N ATOM 1636 CA GLY A 96 8.460 -5.993 7.376 1.00 0.00 C ATOM 1637 C GLY A 96 7.652 -4.743 7.636 1.00 0.00 C ATOM 1638 O GLY A 96 7.644 -4.226 8.753 1.00 0.00 O ATOM 0 H GLY A 96 9.747 -5.013 6.056 1.00 0.00 H new ATOM 0 HA2 GLY A 96 7.918 -6.640 6.686 1.00 0.00 H new ATOM 0 HA3 GLY A 96 8.581 -6.548 8.306 1.00 0.00 H new ATOM 1642 N PHE A 97 6.975 -4.259 6.607 1.00 0.00 N ATOM 1643 CA PHE A 97 6.197 -3.031 6.711 1.00 0.00 C ATOM 1644 C PHE A 97 4.835 -3.325 7.332 1.00 0.00 C ATOM 1645 O PHE A 97 4.298 -4.423 7.167 1.00 0.00 O ATOM 1646 CB PHE A 97 6.025 -2.393 5.325 1.00 0.00 C ATOM 1647 CG PHE A 97 5.424 -1.014 5.352 1.00 0.00 C ATOM 1648 CD1 PHE A 97 6.229 0.101 5.503 1.00 0.00 C ATOM 1649 CD2 PHE A 97 4.056 -0.832 5.229 1.00 0.00 C ATOM 1650 CE1 PHE A 97 5.682 1.369 5.532 1.00 0.00 C ATOM 1651 CE2 PHE A 97 3.504 0.433 5.256 1.00 0.00 C ATOM 1652 CZ PHE A 97 4.317 1.536 5.409 1.00 0.00 C ATOM 0 H PHE A 97 6.948 -4.698 5.687 1.00 0.00 H new ATOM 0 HA PHE A 97 6.730 -2.329 7.353 1.00 0.00 H new ATOM 0 HB2 PHE A 97 6.998 -2.344 4.837 1.00 0.00 H new ATOM 0 HB3 PHE A 97 5.395 -3.040 4.715 1.00 0.00 H new ATOM 0 HD1 PHE A 97 7.298 -0.021 5.599 1.00 0.00 H new ATOM 0 HD2 PHE A 97 3.413 -1.691 5.110 1.00 0.00 H new ATOM 0 HE1 PHE A 97 6.322 2.230 5.651 1.00 0.00 H new ATOM 0 HE2 PHE A 97 2.436 0.559 5.157 1.00 0.00 H new ATOM 0 HZ PHE A 97 3.888 2.527 5.433 1.00 0.00 H new ATOM 1662 N LEU A 98 4.295 -2.352 8.052 1.00 0.00 N ATOM 1663 CA LEU A 98 2.987 -2.491 8.678 1.00 0.00 C ATOM 1664 C LEU A 98 1.879 -2.474 7.626 1.00 0.00 C ATOM 1665 O LEU A 98 1.476 -1.414 7.147 1.00 0.00 O ATOM 1666 CB LEU A 98 2.765 -1.366 9.692 1.00 0.00 C ATOM 1667 CG LEU A 98 1.498 -1.488 10.538 1.00 0.00 C ATOM 1668 CD1 LEU A 98 1.586 -2.700 11.453 1.00 0.00 C ATOM 1669 CD2 LEU A 98 1.277 -0.221 11.349 1.00 0.00 C ATOM 0 H LEU A 98 4.746 -1.452 8.218 1.00 0.00 H new ATOM 0 HA LEU A 98 2.955 -3.449 9.197 1.00 0.00 H new ATOM 0 HB2 LEU A 98 3.625 -1.327 10.360 1.00 0.00 H new ATOM 0 HB3 LEU A 98 2.734 -0.417 9.156 1.00 0.00 H new ATOM 0 HG LEU A 98 0.647 -1.622 9.871 1.00 0.00 H new ATOM 0 HD11 LEU A 98 0.676 -2.773 12.049 1.00 0.00 H new ATOM 0 HD12 LEU A 98 1.699 -3.602 10.852 1.00 0.00 H new ATOM 0 HD13 LEU A 98 2.446 -2.595 12.115 1.00 0.00 H new ATOM 0 HD21 LEU A 98 0.371 -0.324 11.946 1.00 0.00 H new ATOM 0 HD22 LEU A 98 2.129 -0.058 12.009 1.00 0.00 H new ATOM 0 HD23 LEU A 98 1.172 0.629 10.675 1.00 0.00 H new ATOM 1681 N CYS A 99 1.409 -3.652 7.253 1.00 0.00 N ATOM 1682 CA CYS A 99 0.349 -3.780 6.268 1.00 0.00 C ATOM 1683 C CYS A 99 -0.769 -4.667 6.814 1.00 0.00 C ATOM 1684 O CYS A 99 -0.518 -5.566 7.615 1.00 0.00 O ATOM 1685 CB CYS A 99 0.900 -4.365 4.961 1.00 0.00 C ATOM 1686 SG CYS A 99 2.210 -3.378 4.205 1.00 0.00 S ATOM 0 H CYS A 99 1.748 -4.541 7.621 1.00 0.00 H new ATOM 0 HA CYS A 99 -0.056 -2.790 6.060 1.00 0.00 H new ATOM 0 HB2 CYS A 99 1.282 -5.367 5.157 1.00 0.00 H new ATOM 0 HB3 CYS A 99 0.081 -4.469 4.249 1.00 0.00 H new ATOM 0 HG CYS A 99 2.610 -3.954 3.110 1.00 0.00 H new ATOM 1692 N PRO A 100 -2.020 -4.409 6.414 1.00 0.00 N ATOM 1693 CA PRO A 100 -3.158 -5.216 6.850 1.00 0.00 C ATOM 1694 C PRO A 100 -3.223 -6.549 6.116 1.00 0.00 C ATOM 1695 O PRO A 100 -2.918 -6.626 4.923 1.00 0.00 O ATOM 1696 CB PRO A 100 -4.363 -4.347 6.491 1.00 0.00 C ATOM 1697 CG PRO A 100 -3.909 -3.522 5.336 1.00 0.00 C ATOM 1698 CD PRO A 100 -2.426 -3.317 5.509 1.00 0.00 C ATOM 0 HA PRO A 100 -3.103 -5.472 7.908 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -5.226 -4.958 6.225 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -4.663 -3.720 7.331 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -4.123 -4.025 4.393 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -4.432 -2.566 5.313 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -1.901 -3.373 4.555 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -2.205 -2.340 5.938 1.00 0.00 H new ATOM 1706 N ASP A 101 -3.608 -7.597 6.829 1.00 0.00 N ATOM 1707 CA ASP A 101 -3.763 -8.907 6.217 1.00 0.00 C ATOM 1708 C ASP A 101 -4.989 -8.915 5.317 1.00 0.00 C ATOM 1709 O ASP A 101 -6.126 -8.856 5.791 1.00 0.00 O ATOM 1710 CB ASP A 101 -3.877 -10.000 7.277 1.00 0.00 C ATOM 1711 CG ASP A 101 -4.015 -11.377 6.659 1.00 0.00 C ATOM 1712 OD1 ASP A 101 -3.033 -11.865 6.061 1.00 0.00 O ATOM 1713 OD2 ASP A 101 -5.098 -11.977 6.768 1.00 0.00 O ATOM 0 H ASP A 101 -3.818 -7.566 7.827 1.00 0.00 H new ATOM 0 HA ASP A 101 -2.876 -9.113 5.618 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -2.996 -9.977 7.918 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -4.739 -9.800 7.913 1.00 0.00 H new ATOM 1718 N LEU A 102 -4.754 -8.969 4.016 1.00 0.00 N ATOM 1719 CA LEU A 102 -5.835 -8.883 3.046 1.00 0.00 C ATOM 1720 C LEU A 102 -6.501 -10.226 2.812 1.00 0.00 C ATOM 1721 O LEU A 102 -7.432 -10.315 2.024 1.00 0.00 O ATOM 1722 CB LEU A 102 -5.333 -8.348 1.706 1.00 0.00 C ATOM 1723 CG LEU A 102 -4.878 -6.892 1.696 1.00 0.00 C ATOM 1724 CD1 LEU A 102 -4.764 -6.412 0.261 1.00 0.00 C ATOM 1725 CD2 LEU A 102 -5.841 -6.014 2.482 1.00 0.00 C ATOM 0 H LEU A 102 -3.825 -9.072 3.607 1.00 0.00 H new ATOM 0 HA LEU A 102 -6.568 -8.195 3.468 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -4.501 -8.970 1.378 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -6.128 -8.465 0.970 1.00 0.00 H new ATOM 0 HG LEU A 102 -3.903 -6.822 2.178 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -4.439 -5.372 0.250 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -4.037 -7.025 -0.271 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -5.735 -6.494 -0.228 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -5.493 -4.981 2.459 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -6.834 -6.073 2.036 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -5.887 -6.358 3.515 1.00 0.00 H new ATOM 1737 N SER A 103 -6.026 -11.263 3.483 1.00 0.00 N ATOM 1738 CA SER A 103 -6.575 -12.597 3.292 1.00 0.00 C ATOM 1739 C SER A 103 -7.595 -12.930 4.372 1.00 0.00 C ATOM 1740 O SER A 103 -8.196 -14.006 4.369 1.00 0.00 O ATOM 1741 CB SER A 103 -5.450 -13.627 3.272 1.00 0.00 C ATOM 1742 OG SER A 103 -4.594 -13.401 2.164 1.00 0.00 O ATOM 0 H SER A 103 -5.266 -11.208 4.161 1.00 0.00 H new ATOM 0 HA SER A 103 -7.091 -12.623 2.332 1.00 0.00 H new ATOM 0 HB2 SER A 103 -4.879 -13.570 4.199 1.00 0.00 H new ATOM 0 HB3 SER A 103 -5.869 -14.632 3.217 1.00 0.00 H new ATOM 0 HG SER A 103 -3.876 -14.068 2.164 1.00 0.00 H new ATOM 1748 N ASP A 104 -7.794 -11.999 5.289 1.00 0.00 N ATOM 1749 CA ASP A 104 -8.777 -12.173 6.342 1.00 0.00 C ATOM 1750 C ASP A 104 -10.043 -11.401 6.008 1.00 0.00 C ATOM 1751 O ASP A 104 -10.026 -10.171 5.917 1.00 0.00 O ATOM 1752 CB ASP A 104 -8.216 -11.703 7.679 1.00 0.00 C ATOM 1753 CG ASP A 104 -9.127 -12.046 8.833 1.00 0.00 C ATOM 1754 OD1 ASP A 104 -8.978 -13.146 9.403 1.00 0.00 O ATOM 1755 OD2 ASP A 104 -9.978 -11.216 9.194 1.00 0.00 O ATOM 0 H ASP A 104 -7.287 -11.115 5.325 1.00 0.00 H new ATOM 0 HA ASP A 104 -9.018 -13.233 6.419 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -7.239 -12.159 7.842 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -8.063 -10.624 7.648 1.00 0.00 H new ATOM 1760 N ALA A 105 -11.139 -12.124 5.827 1.00 0.00 N ATOM 1761 CA ALA A 105 -12.402 -11.519 5.421 1.00 0.00 C ATOM 1762 C ALA A 105 -12.976 -10.615 6.509 1.00 0.00 C ATOM 1763 O ALA A 105 -13.754 -9.708 6.220 1.00 0.00 O ATOM 1764 CB ALA A 105 -13.409 -12.596 5.046 1.00 0.00 C ATOM 0 H ALA A 105 -11.180 -13.135 5.955 1.00 0.00 H new ATOM 0 HA ALA A 105 -12.201 -10.897 4.549 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -14.347 -12.129 4.745 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -13.017 -13.188 4.219 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -13.586 -13.244 5.905 1.00 0.00 H new ATOM 1770 N LYS A 106 -12.589 -10.859 7.754 1.00 0.00 N ATOM 1771 CA LYS A 106 -13.054 -10.042 8.869 1.00 0.00 C ATOM 1772 C LYS A 106 -12.311 -8.710 8.869 1.00 0.00 C ATOM 1773 O LYS A 106 -12.919 -7.641 8.943 1.00 0.00 O ATOM 1774 CB LYS A 106 -12.829 -10.772 10.197 1.00 0.00 C ATOM 1775 CG LYS A 106 -13.507 -12.131 10.267 1.00 0.00 C ATOM 1776 CD LYS A 106 -13.095 -12.896 11.515 1.00 0.00 C ATOM 1777 CE LYS A 106 -13.756 -14.264 11.573 1.00 0.00 C ATOM 1778 NZ LYS A 106 -13.263 -15.075 12.717 1.00 0.00 N ATOM 0 H LYS A 106 -11.956 -11.614 8.018 1.00 0.00 H new ATOM 0 HA LYS A 106 -14.122 -9.859 8.754 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -11.758 -10.901 10.354 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -13.198 -10.149 11.012 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -14.589 -12.000 10.260 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -13.251 -12.713 9.381 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -12.011 -13.013 11.530 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -13.366 -12.322 12.401 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -14.836 -14.141 11.655 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -13.566 -14.798 10.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -13.740 -15.999 12.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -12.236 -15.215 12.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -13.467 -14.579 13.608 1.00 0.00 H new ATOM 1792 N ASN A 107 -10.992 -8.789 8.759 1.00 0.00 N ATOM 1793 CA ASN A 107 -10.150 -7.601 8.706 1.00 0.00 C ATOM 1794 C ASN A 107 -10.458 -6.774 7.463 1.00 0.00 C ATOM 1795 O ASN A 107 -10.498 -5.545 7.519 1.00 0.00 O ATOM 1796 CB ASN A 107 -8.668 -7.994 8.738 1.00 0.00 C ATOM 1797 CG ASN A 107 -7.743 -6.797 8.602 1.00 0.00 C ATOM 1798 OD1 ASN A 107 -7.477 -6.094 9.575 1.00 0.00 O ATOM 1799 ND2 ASN A 107 -7.217 -6.581 7.406 1.00 0.00 N ATOM 0 H ASN A 107 -10.479 -9.669 8.704 1.00 0.00 H new ATOM 0 HA ASN A 107 -10.366 -6.990 9.582 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -8.453 -8.510 9.674 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -8.465 -8.699 7.931 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -6.566 -5.808 7.267 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -7.463 -7.187 6.624 1.00 0.00 H new ATOM 1806 N MET A 108 -10.694 -7.447 6.342 1.00 0.00 N ATOM 1807 CA MET A 108 -11.039 -6.754 5.107 1.00 0.00 C ATOM 1808 C MET A 108 -12.438 -6.150 5.193 1.00 0.00 C ATOM 1809 O MET A 108 -12.731 -5.162 4.528 1.00 0.00 O ATOM 1810 CB MET A 108 -10.917 -7.687 3.897 1.00 0.00 C ATOM 1811 CG MET A 108 -11.413 -7.066 2.595 1.00 0.00 C ATOM 1812 SD MET A 108 -10.694 -7.831 1.128 1.00 0.00 S ATOM 1813 CE MET A 108 -9.017 -7.215 1.230 1.00 0.00 C ATOM 0 H MET A 108 -10.653 -8.463 6.263 1.00 0.00 H new ATOM 0 HA MET A 108 -10.328 -5.939 4.972 1.00 0.00 H new ATOM 0 HB2 MET A 108 -9.873 -7.978 3.777 1.00 0.00 H new ATOM 0 HB3 MET A 108 -11.481 -8.599 4.093 1.00 0.00 H new ATOM 0 HG2 MET A 108 -12.498 -7.153 2.548 1.00 0.00 H new ATOM 0 HG3 MET A 108 -11.178 -6.002 2.594 1.00 0.00 H new ATOM 0 HE1 MET A 108 -8.318 -8.025 1.020 1.00 0.00 H new ATOM 0 HE2 MET A 108 -8.878 -6.417 0.501 1.00 0.00 H new ATOM 0 HE3 MET A 108 -8.832 -6.827 2.232 1.00 0.00 H new ATOM 1823 N GLU A 109 -13.296 -6.729 6.027 1.00 0.00 N ATOM 1824 CA GLU A 109 -14.633 -6.182 6.233 1.00 0.00 C ATOM 1825 C GLU A 109 -14.536 -4.875 7.021 1.00 0.00 C ATOM 1826 O GLU A 109 -15.239 -3.907 6.728 1.00 0.00 O ATOM 1827 CB GLU A 109 -15.528 -7.196 6.953 1.00 0.00 C ATOM 1828 CG GLU A 109 -17.003 -6.817 6.964 1.00 0.00 C ATOM 1829 CD GLU A 109 -17.893 -7.954 7.423 1.00 0.00 C ATOM 1830 OE1 GLU A 109 -18.280 -8.791 6.577 1.00 0.00 O ATOM 1831 OE2 GLU A 109 -18.208 -8.024 8.630 1.00 0.00 O ATOM 0 H GLU A 109 -13.092 -7.570 6.567 1.00 0.00 H new ATOM 0 HA GLU A 109 -15.087 -5.973 5.264 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -15.416 -8.169 6.474 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -15.183 -7.305 7.981 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -17.149 -5.959 7.620 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -17.302 -6.508 5.963 1.00 0.00 H new ATOM 1838 N PHE A 110 -13.641 -4.847 8.004 1.00 0.00 N ATOM 1839 CA PHE A 110 -13.329 -3.615 8.723 1.00 0.00 C ATOM 1840 C PHE A 110 -12.740 -2.584 7.772 1.00 0.00 C ATOM 1841 O PHE A 110 -13.136 -1.421 7.773 1.00 0.00 O ATOM 1842 CB PHE A 110 -12.341 -3.886 9.859 1.00 0.00 C ATOM 1843 CG PHE A 110 -12.988 -4.277 11.153 1.00 0.00 C ATOM 1844 CD1 PHE A 110 -13.630 -5.496 11.288 1.00 0.00 C ATOM 1845 CD2 PHE A 110 -12.949 -3.418 12.238 1.00 0.00 C ATOM 1846 CE1 PHE A 110 -14.223 -5.852 12.483 1.00 0.00 C ATOM 1847 CE2 PHE A 110 -13.539 -3.767 13.437 1.00 0.00 C ATOM 1848 CZ PHE A 110 -14.179 -4.986 13.559 1.00 0.00 C ATOM 0 H PHE A 110 -13.119 -5.664 8.321 1.00 0.00 H new ATOM 0 HA PHE A 110 -14.255 -3.227 9.147 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -11.659 -4.679 9.552 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -11.738 -2.993 10.022 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -13.667 -6.176 10.450 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -12.451 -2.464 12.146 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -14.721 -6.806 12.577 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -13.500 -3.089 14.277 1.00 0.00 H new ATOM 0 HZ PHE A 110 -14.644 -5.261 14.494 1.00 0.00 H new ATOM 1858 N LEU A 111 -11.795 -3.034 6.956 1.00 0.00 N ATOM 1859 CA LEU A 111 -11.161 -2.191 5.949 1.00 0.00 C ATOM 1860 C LEU A 111 -12.192 -1.688 4.938 1.00 0.00 C ATOM 1861 O LEU A 111 -12.078 -0.586 4.407 1.00 0.00 O ATOM 1862 CB LEU A 111 -10.050 -2.995 5.258 1.00 0.00 C ATOM 1863 CG LEU A 111 -9.291 -2.283 4.139 1.00 0.00 C ATOM 1864 CD1 LEU A 111 -7.812 -2.625 4.210 1.00 0.00 C ATOM 1865 CD2 LEU A 111 -9.849 -2.679 2.780 1.00 0.00 C ATOM 0 H LEU A 111 -11.446 -3.992 6.973 1.00 0.00 H new ATOM 0 HA LEU A 111 -10.723 -1.314 6.426 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -9.330 -3.304 6.016 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -10.491 -3.904 4.847 1.00 0.00 H new ATOM 0 HG LEU A 111 -9.415 -1.208 4.268 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -7.281 -2.112 3.408 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -7.411 -2.307 5.172 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -7.682 -3.702 4.101 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -9.296 -2.162 1.995 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -9.749 -3.756 2.645 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -10.902 -2.403 2.724 1.00 0.00 H new ATOM 1877 N ARG A 112 -13.205 -2.503 4.695 1.00 0.00 N ATOM 1878 CA ARG A 112 -14.292 -2.158 3.789 1.00 0.00 C ATOM 1879 C ARG A 112 -15.137 -1.014 4.352 1.00 0.00 C ATOM 1880 O ARG A 112 -15.627 -0.165 3.603 1.00 0.00 O ATOM 1881 CB ARG A 112 -15.154 -3.402 3.547 1.00 0.00 C ATOM 1882 CG ARG A 112 -16.451 -3.146 2.802 1.00 0.00 C ATOM 1883 CD ARG A 112 -17.229 -4.438 2.614 1.00 0.00 C ATOM 1884 NE ARG A 112 -18.589 -4.199 2.144 1.00 0.00 N ATOM 1885 CZ ARG A 112 -19.367 -5.135 1.606 1.00 0.00 C ATOM 1886 NH1 ARG A 112 -18.899 -6.360 1.397 1.00 0.00 N ATOM 1887 NH2 ARG A 112 -20.616 -4.840 1.275 1.00 0.00 N ATOM 0 H ARG A 112 -13.298 -3.425 5.121 1.00 0.00 H new ATOM 0 HA ARG A 112 -13.873 -1.816 2.843 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -14.567 -4.129 2.986 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -15.389 -3.856 4.510 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -17.057 -2.428 3.354 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -16.236 -2.701 1.831 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -16.706 -5.074 1.900 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -17.263 -4.980 3.559 1.00 0.00 H new ATOM 0 HE ARG A 112 -18.967 -3.256 2.233 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -17.937 -6.589 1.649 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -19.501 -7.072 0.984 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -20.977 -3.899 1.433 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -21.216 -5.554 0.862 1.00 0.00 H new ATOM 1901 N ASN A 113 -15.282 -0.982 5.670 1.00 0.00 N ATOM 1902 CA ASN A 113 -16.108 0.026 6.335 1.00 0.00 C ATOM 1903 C ASN A 113 -15.221 1.056 7.046 1.00 0.00 C ATOM 1904 O ASN A 113 -15.661 1.771 7.947 1.00 0.00 O ATOM 1905 CB ASN A 113 -17.062 -0.671 7.319 1.00 0.00 C ATOM 1906 CG ASN A 113 -18.129 0.250 7.895 1.00 0.00 C ATOM 1907 OD1 ASN A 113 -17.974 0.798 8.986 1.00 0.00 O ATOM 1908 ND2 ASN A 113 -19.219 0.431 7.166 1.00 0.00 N ATOM 0 H ASN A 113 -14.837 -1.645 6.305 1.00 0.00 H new ATOM 0 HA ASN A 113 -16.703 0.562 5.596 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -17.549 -1.503 6.811 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -16.480 -1.094 8.138 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -19.963 1.041 7.504 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -19.314 -0.039 6.266 1.00 0.00 H new ATOM 1915 N TRP A 114 -13.969 1.133 6.609 1.00 0.00 N ATOM 1916 CA TRP A 114 -12.988 2.056 7.177 1.00 0.00 C ATOM 1917 C TRP A 114 -13.427 3.514 6.990 1.00 0.00 C ATOM 1918 O TRP A 114 -14.094 3.858 6.013 1.00 0.00 O ATOM 1919 CB TRP A 114 -11.623 1.811 6.520 1.00 0.00 C ATOM 1920 CG TRP A 114 -10.487 2.573 7.135 1.00 0.00 C ATOM 1921 CD1 TRP A 114 -9.922 2.357 8.359 1.00 0.00 C ATOM 1922 CD2 TRP A 114 -9.758 3.657 6.544 1.00 0.00 C ATOM 1923 NE1 TRP A 114 -8.900 3.250 8.573 1.00 0.00 N ATOM 1924 CE2 TRP A 114 -8.779 4.056 7.470 1.00 0.00 C ATOM 1925 CE3 TRP A 114 -9.845 4.332 5.322 1.00 0.00 C ATOM 1926 CZ2 TRP A 114 -7.890 5.098 7.215 1.00 0.00 C ATOM 1927 CZ3 TRP A 114 -8.961 5.364 5.068 1.00 0.00 C ATOM 1928 CH2 TRP A 114 -7.996 5.738 6.011 1.00 0.00 C ATOM 0 H TRP A 114 -13.603 0.558 5.850 1.00 0.00 H new ATOM 0 HA TRP A 114 -12.911 1.874 8.249 1.00 0.00 H new ATOM 0 HB2 TRP A 114 -11.397 0.746 6.569 1.00 0.00 H new ATOM 0 HB3 TRP A 114 -11.690 2.074 5.464 1.00 0.00 H new ATOM 0 HD1 TRP A 114 -10.233 1.595 9.058 1.00 0.00 H new ATOM 0 HE1 TRP A 114 -8.326 3.305 9.414 1.00 0.00 H new ATOM 0 HE3 TRP A 114 -10.589 4.052 4.591 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 -7.145 5.389 7.941 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 -9.016 5.890 4.127 1.00 0.00 H new ATOM 0 HH2 TRP A 114 -7.321 6.549 5.783 1.00 0.00 H new ATOM 1939 N ASN A 115 -13.055 4.359 7.941 1.00 0.00 N ATOM 1940 CA ASN A 115 -13.406 5.776 7.908 1.00 0.00 C ATOM 1941 C ASN A 115 -12.179 6.619 8.211 1.00 0.00 C ATOM 1942 O ASN A 115 -11.089 6.082 8.407 1.00 0.00 O ATOM 1943 CB ASN A 115 -14.495 6.098 8.938 1.00 0.00 C ATOM 1944 CG ASN A 115 -15.860 5.553 8.570 1.00 0.00 C ATOM 1945 OD1 ASN A 115 -16.206 5.435 7.394 1.00 0.00 O ATOM 1946 ND2 ASN A 115 -16.647 5.217 9.581 1.00 0.00 N ATOM 0 H ASN A 115 -12.504 4.086 8.755 1.00 0.00 H new ATOM 0 HA ASN A 115 -13.783 6.005 6.911 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -14.200 5.691 9.905 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -14.564 7.180 9.055 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -17.579 4.844 9.400 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -16.321 5.331 10.541 1.00 0.00 H new ATOM 1953 N GLY A 116 -12.360 7.932 8.271 1.00 0.00 N ATOM 1954 CA GLY A 116 -11.275 8.817 8.649 1.00 0.00 C ATOM 1955 C GLY A 116 -11.027 8.786 10.144 1.00 0.00 C ATOM 1956 O GLY A 116 -11.166 9.800 10.834 1.00 0.00 O ATOM 0 H GLY A 116 -13.242 8.401 8.064 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -10.366 8.525 8.122 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -11.510 9.835 8.339 1.00 0.00 H new ATOM 1960 N THR A 117 -10.674 7.613 10.642 1.00 0.00 N ATOM 1961 CA THR A 117 -10.473 7.403 12.061 1.00 0.00 C ATOM 1962 C THR A 117 -9.169 6.655 12.310 1.00 0.00 C ATOM 1963 O THR A 117 -9.035 5.490 11.934 1.00 0.00 O ATOM 1964 CB THR A 117 -11.636 6.590 12.662 1.00 0.00 C ATOM 1965 OG1 THR A 117 -12.888 7.084 12.165 1.00 0.00 O ATOM 1966 CG2 THR A 117 -11.625 6.660 14.181 1.00 0.00 C ATOM 0 H THR A 117 -10.519 6.781 10.072 1.00 0.00 H new ATOM 0 HA THR A 117 -10.431 8.382 12.539 1.00 0.00 H new ATOM 0 HB THR A 117 -11.510 5.549 12.364 1.00 0.00 H new ATOM 0 HG1 THR A 117 -13.622 6.561 12.550 1.00 0.00 H new ATOM 0 HG21 THR A 117 -12.456 6.078 14.578 1.00 0.00 H new ATOM 0 HG22 THR A 117 -10.686 6.255 14.557 1.00 0.00 H new ATOM 0 HG23 THR A 117 -11.725 7.698 14.498 1.00 0.00 H new ATOM 1974 N PHE A 118 -8.212 7.324 12.943 1.00 0.00 N ATOM 1975 CA PHE A 118 -6.930 6.706 13.263 1.00 0.00 C ATOM 1976 C PHE A 118 -7.124 5.553 14.248 1.00 0.00 C ATOM 1977 O PHE A 118 -6.318 4.627 14.307 1.00 0.00 O ATOM 1978 CB PHE A 118 -5.960 7.746 13.832 1.00 0.00 C ATOM 1979 CG PHE A 118 -4.588 7.202 14.126 1.00 0.00 C ATOM 1980 CD1 PHE A 118 -3.717 6.897 13.093 1.00 0.00 C ATOM 1981 CD2 PHE A 118 -4.171 7.001 15.432 1.00 0.00 C ATOM 1982 CE1 PHE A 118 -2.456 6.400 13.356 1.00 0.00 C ATOM 1983 CE2 PHE A 118 -2.910 6.504 15.701 1.00 0.00 C ATOM 1984 CZ PHE A 118 -2.052 6.202 14.662 1.00 0.00 C ATOM 0 H PHE A 118 -8.299 8.294 13.245 1.00 0.00 H new ATOM 0 HA PHE A 118 -6.501 6.304 12.345 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -5.870 8.570 13.124 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -6.381 8.158 14.749 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -4.028 7.050 12.070 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -4.838 7.235 16.248 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -1.786 6.166 12.542 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -2.596 6.352 16.723 1.00 0.00 H new ATOM 0 HZ PHE A 118 -1.067 5.812 14.870 1.00 0.00 H new ATOM 1994 N GLY A 119 -8.219 5.608 15.002 1.00 0.00 N ATOM 1995 CA GLY A 119 -8.537 4.546 15.938 1.00 0.00 C ATOM 1996 C GLY A 119 -8.832 3.230 15.243 1.00 0.00 C ATOM 1997 O GLY A 119 -8.719 2.162 15.843 1.00 0.00 O ATOM 0 H GLY A 119 -8.893 6.373 14.980 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -7.703 4.411 16.627 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -9.400 4.839 16.536 1.00 0.00 H new ATOM 2001 N LEU A 120 -9.191 3.301 13.967 1.00 0.00 N ATOM 2002 CA LEU A 120 -9.480 2.102 13.191 1.00 0.00 C ATOM 2003 C LEU A 120 -8.193 1.403 12.780 1.00 0.00 C ATOM 2004 O LEU A 120 -8.206 0.256 12.345 1.00 0.00 O ATOM 2005 CB LEU A 120 -10.324 2.440 11.964 1.00 0.00 C ATOM 2006 CG LEU A 120 -11.772 2.818 12.272 1.00 0.00 C ATOM 2007 CD1 LEU A 120 -12.518 3.160 10.993 1.00 0.00 C ATOM 2008 CD2 LEU A 120 -12.466 1.681 13.006 1.00 0.00 C ATOM 0 H LEU A 120 -9.289 4.174 13.449 1.00 0.00 H new ATOM 0 HA LEU A 120 -10.053 1.421 13.821 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -9.852 3.266 11.431 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -10.321 1.583 11.290 1.00 0.00 H new ATOM 0 HG LEU A 120 -11.773 3.699 12.914 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -13.547 3.427 11.232 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -12.030 4.002 10.501 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -12.512 2.297 10.327 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -13.497 1.962 13.220 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -12.455 0.786 12.384 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -11.943 1.479 13.941 1.00 0.00 H new ATOM 2020 N LEU A 121 -7.077 2.093 12.946 1.00 0.00 N ATOM 2021 CA LEU A 121 -5.772 1.506 12.686 1.00 0.00 C ATOM 2022 C LEU A 121 -5.365 0.639 13.874 1.00 0.00 C ATOM 2023 O LEU A 121 -4.354 -0.059 13.844 1.00 0.00 O ATOM 2024 CB LEU A 121 -4.720 2.596 12.428 1.00 0.00 C ATOM 2025 CG LEU A 121 -4.765 3.266 11.044 1.00 0.00 C ATOM 2026 CD1 LEU A 121 -4.536 2.242 9.945 1.00 0.00 C ATOM 2027 CD2 LEU A 121 -6.085 3.989 10.818 1.00 0.00 C ATOM 0 H LEU A 121 -7.048 3.063 13.260 1.00 0.00 H new ATOM 0 HA LEU A 121 -5.833 0.888 11.790 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.834 3.369 13.187 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -3.731 2.158 12.565 1.00 0.00 H new ATOM 0 HG LEU A 121 -3.964 4.005 11.011 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -4.572 2.736 8.974 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -3.560 1.776 10.079 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -5.312 1.478 9.992 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -6.083 4.451 9.831 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -6.906 3.275 10.883 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -6.213 4.759 11.579 1.00 0.00 H new ATOM 2039 N ASN A 122 -6.172 0.701 14.923 1.00 0.00 N ATOM 2040 CA ASN A 122 -5.970 -0.130 16.098 1.00 0.00 C ATOM 2041 C ASN A 122 -6.918 -1.327 16.036 1.00 0.00 C ATOM 2042 O ASN A 122 -6.603 -2.416 16.517 1.00 0.00 O ATOM 2043 CB ASN A 122 -6.216 0.690 17.371 1.00 0.00 C ATOM 2044 CG ASN A 122 -5.591 0.076 18.613 1.00 0.00 C ATOM 2045 OD1 ASN A 122 -5.444 -1.138 18.724 1.00 0.00 O ATOM 2046 ND2 ASN A 122 -5.219 0.924 19.561 1.00 0.00 N ATOM 0 H ASN A 122 -6.978 1.323 14.983 1.00 0.00 H new ATOM 0 HA ASN A 122 -4.942 -0.491 16.120 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -5.816 1.694 17.231 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -7.290 0.793 17.526 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -4.794 0.574 20.420 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -5.358 1.926 19.432 1.00 0.00 H new ATOM 2053 N THR A 123 -8.076 -1.122 15.415 1.00 0.00 N ATOM 2054 CA THR A 123 -9.060 -2.182 15.259 1.00 0.00 C ATOM 2055 C THR A 123 -8.649 -3.143 14.144 1.00 0.00 C ATOM 2056 O THR A 123 -8.884 -4.349 14.228 1.00 0.00 O ATOM 2057 CB THR A 123 -10.460 -1.606 14.962 1.00 0.00 C ATOM 2058 OG1 THR A 123 -10.406 -0.746 13.818 1.00 0.00 O ATOM 2059 CG2 THR A 123 -10.985 -0.822 16.155 1.00 0.00 C ATOM 0 H THR A 123 -8.354 -0.228 15.011 1.00 0.00 H new ATOM 0 HA THR A 123 -9.104 -2.729 16.201 1.00 0.00 H new ATOM 0 HB THR A 123 -11.133 -2.439 14.762 1.00 0.00 H new ATOM 0 HG1 THR A 123 -9.478 -0.662 13.515 1.00 0.00 H new ATOM 0 HG21 THR A 123 -11.973 -0.425 15.923 1.00 0.00 H new ATOM 0 HG22 THR A 123 -11.052 -1.480 17.022 1.00 0.00 H new ATOM 0 HG23 THR A 123 -10.306 0.001 16.376 1.00 0.00 H new ATOM 2067 N LEU A 124 -8.033 -2.594 13.102 1.00 0.00 N ATOM 2068 CA LEU A 124 -7.514 -3.398 12.003 1.00 0.00 C ATOM 2069 C LEU A 124 -6.349 -4.255 12.471 1.00 0.00 C ATOM 2070 O LEU A 124 -5.503 -3.797 13.242 1.00 0.00 O ATOM 2071 CB LEU A 124 -7.067 -2.501 10.847 1.00 0.00 C ATOM 2072 CG LEU A 124 -8.198 -1.822 10.076 1.00 0.00 C ATOM 2073 CD1 LEU A 124 -7.640 -0.805 9.099 1.00 0.00 C ATOM 2074 CD2 LEU A 124 -9.034 -2.858 9.340 1.00 0.00 C ATOM 0 H LEU A 124 -7.881 -1.591 12.996 1.00 0.00 H new ATOM 0 HA LEU A 124 -8.314 -4.052 11.654 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -6.404 -1.731 11.241 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -6.481 -3.099 10.149 1.00 0.00 H new ATOM 0 HG LEU A 124 -8.837 -1.302 10.789 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -8.460 -0.331 8.559 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -7.079 -0.046 9.644 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -6.980 -1.305 8.391 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -9.836 -2.359 8.796 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -8.403 -3.403 8.638 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -9.464 -3.556 10.059 1.00 0.00 H new ATOM 2086 N ARG A 125 -6.301 -5.496 12.005 1.00 0.00 N ATOM 2087 CA ARG A 125 -5.209 -6.385 12.360 1.00 0.00 C ATOM 2088 C ARG A 125 -4.041 -6.132 11.424 1.00 0.00 C ATOM 2089 O ARG A 125 -3.810 -6.864 10.460 1.00 0.00 O ATOM 2090 CB ARG A 125 -5.634 -7.857 12.319 1.00 0.00 C ATOM 2091 CG ARG A 125 -6.942 -8.124 13.043 1.00 0.00 C ATOM 2092 CD ARG A 125 -6.999 -9.523 13.643 1.00 0.00 C ATOM 2093 NE ARG A 125 -6.617 -10.572 12.693 1.00 0.00 N ATOM 2094 CZ ARG A 125 -7.439 -11.120 11.797 1.00 0.00 C ATOM 2095 NH1 ARG A 125 -8.676 -10.656 11.635 1.00 0.00 N ATOM 2096 NH2 ARG A 125 -7.008 -12.128 11.051 1.00 0.00 N ATOM 0 H ARG A 125 -7.000 -5.905 11.386 1.00 0.00 H new ATOM 0 HA ARG A 125 -4.909 -6.175 13.387 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -5.731 -8.171 11.280 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -4.849 -8.467 12.765 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -7.073 -7.386 13.835 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -7.772 -7.996 12.348 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -6.339 -9.568 14.509 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -8.010 -9.717 14.002 1.00 0.00 H new ATOM 0 HE ARG A 125 -5.654 -10.907 12.719 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -9.005 -9.873 12.199 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -9.295 -11.084 10.946 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -6.056 -12.477 11.166 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -7.628 -12.555 10.363 1.00 0.00 H new ATOM 2110 N LEU A 126 -3.346 -5.046 11.700 1.00 0.00 N ATOM 2111 CA LEU A 126 -2.210 -4.633 10.910 1.00 0.00 C ATOM 2112 C LEU A 126 -0.971 -5.381 11.369 1.00 0.00 C ATOM 2113 O LEU A 126 -0.595 -5.325 12.542 1.00 0.00 O ATOM 2114 CB LEU A 126 -2.025 -3.124 11.042 1.00 0.00 C ATOM 2115 CG LEU A 126 -3.205 -2.299 10.527 1.00 0.00 C ATOM 2116 CD1 LEU A 126 -3.186 -0.907 11.123 1.00 0.00 C ATOM 2117 CD2 LEU A 126 -3.177 -2.216 9.011 1.00 0.00 C ATOM 0 H LEU A 126 -3.556 -4.425 12.482 1.00 0.00 H new ATOM 0 HA LEU A 126 -2.379 -4.869 9.859 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -1.857 -2.881 12.091 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -1.127 -2.831 10.499 1.00 0.00 H new ATOM 0 HG LEU A 126 -4.125 -2.797 10.834 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -4.034 -0.337 10.743 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -3.252 -0.975 12.209 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -2.259 -0.405 10.846 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -4.024 -1.625 8.663 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -2.249 -1.744 8.690 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -3.238 -3.220 8.590 1.00 0.00 H new ATOM 2129 N ILE A 127 -0.360 -6.095 10.447 1.00 0.00 N ATOM 2130 CA ILE A 127 0.777 -6.942 10.754 1.00 0.00 C ATOM 2131 C ILE A 127 1.997 -6.475 9.978 1.00 0.00 C ATOM 2132 O ILE A 127 1.939 -5.474 9.267 1.00 0.00 O ATOM 2133 CB ILE A 127 0.478 -8.414 10.398 1.00 0.00 C ATOM 2134 CG1 ILE A 127 0.146 -8.538 8.904 1.00 0.00 C ATOM 2135 CG2 ILE A 127 -0.670 -8.944 11.253 1.00 0.00 C ATOM 2136 CD1 ILE A 127 -0.097 -9.958 8.441 1.00 0.00 C ATOM 0 H ILE A 127 -0.636 -6.106 9.465 1.00 0.00 H new ATOM 0 HA ILE A 127 0.973 -6.872 11.824 1.00 0.00 H new ATOM 0 HB ILE A 127 1.363 -9.015 10.606 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -0.740 -7.940 8.689 1.00 0.00 H new ATOM 0 HG13 ILE A 127 0.966 -8.113 8.324 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -0.869 -9.983 10.991 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -0.398 -8.882 12.307 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -1.564 -8.346 11.073 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -0.325 -9.959 7.375 1.00 0.00 H new ATOM 0 HD12 ILE A 127 0.795 -10.557 8.622 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -0.937 -10.382 8.992 1.00 0.00 H new ATOM 2148 N ARG A 128 3.102 -7.185 10.116 1.00 0.00 N ATOM 2149 CA ARG A 128 4.272 -6.886 9.315 1.00 0.00 C ATOM 2150 C ARG A 128 4.324 -7.803 8.106 1.00 0.00 C ATOM 2151 O ARG A 128 4.213 -9.023 8.232 1.00 0.00 O ATOM 2152 CB ARG A 128 5.567 -7.019 10.116 1.00 0.00 C ATOM 2153 CG ARG A 128 5.802 -5.900 11.116 1.00 0.00 C ATOM 2154 CD ARG A 128 7.270 -5.826 11.503 1.00 0.00 C ATOM 2155 NE ARG A 128 7.530 -4.817 12.527 1.00 0.00 N ATOM 2156 CZ ARG A 128 8.300 -3.744 12.347 1.00 0.00 C ATOM 2157 NH1 ARG A 128 8.781 -3.450 11.145 1.00 0.00 N ATOM 2158 NH2 ARG A 128 8.560 -2.945 13.372 1.00 0.00 N ATOM 0 H ARG A 128 3.213 -7.963 10.767 1.00 0.00 H new ATOM 0 HA ARG A 128 4.186 -5.849 8.991 1.00 0.00 H new ATOM 0 HB2 ARG A 128 5.555 -7.970 10.649 1.00 0.00 H new ATOM 0 HB3 ARG A 128 6.407 -7.053 9.423 1.00 0.00 H new ATOM 0 HG2 ARG A 128 5.485 -4.949 10.687 1.00 0.00 H new ATOM 0 HG3 ARG A 128 5.194 -6.066 12.005 1.00 0.00 H new ATOM 0 HD2 ARG A 128 7.596 -6.800 11.867 1.00 0.00 H new ATOM 0 HD3 ARG A 128 7.865 -5.602 10.618 1.00 0.00 H new ATOM 0 HE ARG A 128 7.093 -4.942 13.440 1.00 0.00 H new ATOM 0 HH11 ARG A 128 8.562 -4.048 10.348 1.00 0.00 H new ATOM 0 HH12 ARG A 128 9.369 -2.626 11.019 1.00 0.00 H new ATOM 0 HH21 ARG A 128 8.172 -3.153 14.292 1.00 0.00 H new ATOM 0 HH22 ARG A 128 9.149 -2.122 13.241 1.00 0.00 H new ATOM 2172 N ILE A 129 4.466 -7.207 6.942 1.00 0.00 N ATOM 2173 CA ILE A 129 4.642 -7.953 5.713 1.00 0.00 C ATOM 2174 C ILE A 129 6.017 -7.655 5.138 1.00 0.00 C ATOM 2175 O ILE A 129 6.364 -6.493 4.923 1.00 0.00 O ATOM 2176 CB ILE A 129 3.537 -7.615 4.690 1.00 0.00 C ATOM 2177 CG1 ILE A 129 2.193 -8.169 5.181 1.00 0.00 C ATOM 2178 CG2 ILE A 129 3.888 -8.169 3.317 1.00 0.00 C ATOM 2179 CD1 ILE A 129 1.036 -7.902 4.245 1.00 0.00 C ATOM 0 H ILE A 129 4.463 -6.194 6.820 1.00 0.00 H new ATOM 0 HA ILE A 129 4.565 -9.018 5.934 1.00 0.00 H new ATOM 0 HB ILE A 129 3.456 -6.532 4.598 1.00 0.00 H new ATOM 0 HG12 ILE A 129 2.287 -9.245 5.327 1.00 0.00 H new ATOM 0 HG13 ILE A 129 1.967 -7.734 6.154 1.00 0.00 H new ATOM 0 HG21 ILE A 129 3.096 -7.920 2.611 1.00 0.00 H new ATOM 0 HG22 ILE A 129 4.827 -7.732 2.978 1.00 0.00 H new ATOM 0 HG23 ILE A 129 3.992 -9.252 3.378 1.00 0.00 H new ATOM 0 HD11 ILE A 129 0.123 -8.325 4.665 1.00 0.00 H new ATOM 0 HD12 ILE A 129 0.912 -6.827 4.117 1.00 0.00 H new ATOM 0 HD13 ILE A 129 1.237 -8.361 3.277 1.00 0.00 H new ATOM 2191 N ASN A 130 6.802 -8.697 4.912 1.00 0.00 N ATOM 2192 CA ASN A 130 8.197 -8.520 4.534 1.00 0.00 C ATOM 2193 C ASN A 130 8.422 -8.777 3.052 1.00 0.00 C ATOM 2194 O ASN A 130 7.537 -9.274 2.349 1.00 0.00 O ATOM 2195 CB ASN A 130 9.121 -9.417 5.382 1.00 0.00 C ATOM 2196 CG ASN A 130 8.929 -10.916 5.164 1.00 0.00 C ATOM 2197 OD1 ASN A 130 8.623 -11.378 4.070 1.00 0.00 O ATOM 2198 ND2 ASN A 130 9.120 -11.693 6.219 1.00 0.00 N ATOM 0 H ASN A 130 6.500 -9.669 4.983 1.00 0.00 H new ATOM 0 HA ASN A 130 8.449 -7.478 4.731 1.00 0.00 H new ATOM 0 HB2 ASN A 130 10.157 -9.161 5.160 1.00 0.00 H new ATOM 0 HB3 ASN A 130 8.956 -9.193 6.436 1.00 0.00 H new ATOM 0 HD21 ASN A 130 9.013 -12.704 6.134 1.00 0.00 H new ATOM 0 HD22 ASN A 130 9.374 -11.281 7.117 1.00 0.00 H new ATOM 2205 N ASP A 131 9.627 -8.420 2.616 1.00 0.00 N ATOM 2206 CA ASP A 131 10.096 -8.589 1.241 1.00 0.00 C ATOM 2207 C ASP A 131 9.104 -8.024 0.228 1.00 0.00 C ATOM 2208 O ASP A 131 9.166 -6.843 -0.104 1.00 0.00 O ATOM 2209 CB ASP A 131 10.418 -10.058 0.945 1.00 0.00 C ATOM 2210 CG ASP A 131 11.200 -10.227 -0.343 1.00 0.00 C ATOM 2211 OD1 ASP A 131 10.581 -10.326 -1.421 1.00 0.00 O ATOM 2212 OD2 ASP A 131 12.446 -10.271 -0.276 1.00 0.00 O ATOM 0 H ASP A 131 10.325 -7.993 3.225 1.00 0.00 H new ATOM 0 HA ASP A 131 11.018 -8.016 1.140 1.00 0.00 H new ATOM 0 HB2 ASP A 131 10.991 -10.476 1.773 1.00 0.00 H new ATOM 0 HB3 ASP A 131 9.490 -10.625 0.881 1.00 0.00 H new ATOM 2217 N LYS A 132 8.193 -8.862 -0.253 1.00 0.00 N ATOM 2218 CA LYS A 132 7.166 -8.440 -1.190 1.00 0.00 C ATOM 2219 C LYS A 132 5.915 -9.281 -0.986 1.00 0.00 C ATOM 2220 O LYS A 132 5.680 -10.252 -1.704 1.00 0.00 O ATOM 2221 CB LYS A 132 7.644 -8.560 -2.646 1.00 0.00 C ATOM 2222 CG LYS A 132 8.829 -7.673 -2.996 1.00 0.00 C ATOM 2223 CD LYS A 132 9.229 -7.826 -4.454 1.00 0.00 C ATOM 2224 CE LYS A 132 10.478 -7.023 -4.782 1.00 0.00 C ATOM 2225 NZ LYS A 132 11.659 -7.491 -4.008 1.00 0.00 N ATOM 0 H LYS A 132 8.148 -9.850 -0.004 1.00 0.00 H new ATOM 0 HA LYS A 132 6.943 -7.390 -0.998 1.00 0.00 H new ATOM 0 HB2 LYS A 132 7.913 -9.598 -2.842 1.00 0.00 H new ATOM 0 HB3 LYS A 132 6.814 -8.315 -3.309 1.00 0.00 H new ATOM 0 HG2 LYS A 132 8.577 -6.632 -2.794 1.00 0.00 H new ATOM 0 HG3 LYS A 132 9.675 -7.926 -2.357 1.00 0.00 H new ATOM 0 HD2 LYS A 132 9.405 -8.879 -4.674 1.00 0.00 H new ATOM 0 HD3 LYS A 132 8.408 -7.499 -5.093 1.00 0.00 H new ATOM 0 HE2 LYS A 132 10.689 -7.100 -5.849 1.00 0.00 H new ATOM 0 HE3 LYS A 132 10.298 -5.969 -4.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 12.528 -7.119 -4.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 11.588 -7.151 -3.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 11.688 -8.531 -4.013 1.00 0.00 H new ATOM 2239 N GLY A 133 5.141 -8.929 0.026 1.00 0.00 N ATOM 2240 CA GLY A 133 3.895 -9.619 0.278 1.00 0.00 C ATOM 2241 C GLY A 133 4.091 -10.975 0.926 1.00 0.00 C ATOM 2242 O GLY A 133 3.391 -11.934 0.596 1.00 0.00 O ATOM 0 H GLY A 133 5.354 -8.175 0.680 1.00 0.00 H new ATOM 0 HA2 GLY A 133 3.268 -9.002 0.921 1.00 0.00 H new ATOM 0 HA3 GLY A 133 3.359 -9.746 -0.663 1.00 0.00 H new ATOM 2246 N GLU A 134 5.047 -11.069 1.839 1.00 0.00 N ATOM 2247 CA GLU A 134 5.271 -12.304 2.574 1.00 0.00 C ATOM 2248 C GLU A 134 5.035 -12.088 4.067 1.00 0.00 C ATOM 2249 O GLU A 134 5.122 -10.964 4.561 1.00 0.00 O ATOM 2250 CB GLU A 134 6.673 -12.849 2.295 1.00 0.00 C ATOM 2251 CG GLU A 134 6.831 -13.389 0.880 1.00 0.00 C ATOM 2252 CD GLU A 134 8.237 -13.860 0.577 1.00 0.00 C ATOM 2253 OE1 GLU A 134 8.855 -14.514 1.445 1.00 0.00 O ATOM 2254 OE2 GLU A 134 8.735 -13.574 -0.532 1.00 0.00 O ATOM 0 H GLU A 134 5.678 -10.307 2.088 1.00 0.00 H new ATOM 0 HA GLU A 134 4.555 -13.051 2.232 1.00 0.00 H new ATOM 0 HB2 GLU A 134 7.404 -12.057 2.459 1.00 0.00 H new ATOM 0 HB3 GLU A 134 6.897 -13.643 3.008 1.00 0.00 H new ATOM 0 HG2 GLU A 134 6.138 -14.217 0.734 1.00 0.00 H new ATOM 0 HG3 GLU A 134 6.553 -12.612 0.168 1.00 0.00 H new ATOM 2261 N GLN A 135 4.737 -13.169 4.773 1.00 0.00 N ATOM 2262 CA GLN A 135 4.257 -13.089 6.148 1.00 0.00 C ATOM 2263 C GLN A 135 5.402 -12.976 7.153 1.00 0.00 C ATOM 2264 O GLN A 135 6.391 -13.707 7.073 1.00 0.00 O ATOM 2265 CB GLN A 135 3.413 -14.328 6.470 1.00 0.00 C ATOM 2266 CG GLN A 135 2.859 -14.352 7.888 1.00 0.00 C ATOM 2267 CD GLN A 135 1.760 -13.332 8.111 1.00 0.00 C ATOM 2268 OE1 GLN A 135 0.999 -13.008 7.198 1.00 0.00 O ATOM 2269 NE2 GLN A 135 1.671 -12.815 9.326 1.00 0.00 N ATOM 0 H GLN A 135 4.820 -14.120 4.414 1.00 0.00 H new ATOM 0 HA GLN A 135 3.652 -12.186 6.234 1.00 0.00 H new ATOM 0 HB2 GLN A 135 2.582 -14.381 5.766 1.00 0.00 H new ATOM 0 HB3 GLN A 135 4.021 -15.219 6.314 1.00 0.00 H new ATOM 0 HG2 GLN A 135 2.472 -15.348 8.104 1.00 0.00 H new ATOM 0 HG3 GLN A 135 3.670 -14.165 8.592 1.00 0.00 H new ATOM 0 HE21 GLN A 135 2.321 -13.110 10.055 1.00 0.00 H new ATOM 0 HE22 GLN A 135 0.953 -12.121 9.534 1.00 0.00 H new ATOM 2278 N VAL A 136 5.255 -12.048 8.093 1.00 0.00 N ATOM 2279 CA VAL A 136 6.141 -11.967 9.246 1.00 0.00 C ATOM 2280 C VAL A 136 5.393 -12.469 10.475 1.00 0.00 C ATOM 2281 O VAL A 136 4.224 -12.134 10.666 1.00 0.00 O ATOM 2282 CB VAL A 136 6.625 -10.520 9.503 1.00 0.00 C ATOM 2283 CG1 VAL A 136 7.566 -10.461 10.697 1.00 0.00 C ATOM 2284 CG2 VAL A 136 7.299 -9.947 8.270 1.00 0.00 C ATOM 0 H VAL A 136 4.524 -11.337 8.077 1.00 0.00 H new ATOM 0 HA VAL A 136 7.019 -12.581 9.044 1.00 0.00 H new ATOM 0 HB VAL A 136 5.748 -9.913 9.730 1.00 0.00 H new ATOM 0 HG11 VAL A 136 7.890 -9.432 10.854 1.00 0.00 H new ATOM 0 HG12 VAL A 136 7.048 -10.818 11.587 1.00 0.00 H new ATOM 0 HG13 VAL A 136 8.435 -11.090 10.507 1.00 0.00 H new ATOM 0 HG21 VAL A 136 7.630 -8.929 8.476 1.00 0.00 H new ATOM 0 HG22 VAL A 136 8.159 -10.562 8.007 1.00 0.00 H new ATOM 0 HG23 VAL A 136 6.592 -9.937 7.440 1.00 0.00 H new ATOM 2294 N VAL A 137 6.052 -13.279 11.294 1.00 0.00 N ATOM 2295 CA VAL A 137 5.416 -13.826 12.488 1.00 0.00 C ATOM 2296 C VAL A 137 5.130 -12.715 13.494 1.00 0.00 C ATOM 2297 O VAL A 137 4.054 -12.656 14.091 1.00 0.00 O ATOM 2298 CB VAL A 137 6.291 -14.913 13.150 1.00 0.00 C ATOM 2299 CG1 VAL A 137 5.574 -15.540 14.338 1.00 0.00 C ATOM 2300 CG2 VAL A 137 6.680 -15.979 12.136 1.00 0.00 C ATOM 0 H VAL A 137 7.020 -13.571 11.156 1.00 0.00 H new ATOM 0 HA VAL A 137 4.478 -14.286 12.177 1.00 0.00 H new ATOM 0 HB VAL A 137 7.201 -14.438 13.516 1.00 0.00 H new ATOM 0 HG11 VAL A 137 6.211 -16.302 14.787 1.00 0.00 H new ATOM 0 HG12 VAL A 137 5.353 -14.770 15.077 1.00 0.00 H new ATOM 0 HG13 VAL A 137 4.643 -15.997 14.001 1.00 0.00 H new ATOM 0 HG21 VAL A 137 7.296 -16.736 12.622 1.00 0.00 H new ATOM 0 HG22 VAL A 137 5.780 -16.446 11.736 1.00 0.00 H new ATOM 0 HG23 VAL A 137 7.243 -15.520 11.323 1.00 0.00 H new ATOM 2310 N GLY A 138 6.098 -11.826 13.658 1.00 0.00 N ATOM 2311 CA GLY A 138 5.925 -10.703 14.556 1.00 0.00 C ATOM 2312 C GLY A 138 7.075 -10.555 15.531 1.00 0.00 C ATOM 2313 O GLY A 138 6.975 -9.822 16.514 1.00 0.00 O ATOM 0 H GLY A 138 7.001 -11.862 13.185 1.00 0.00 H new ATOM 0 HA2 GLY A 138 5.828 -9.787 13.973 1.00 0.00 H new ATOM 0 HA3 GLY A 138 4.996 -10.827 15.112 1.00 0.00 H new ATOM 2317 N GLY A 139 8.184 -11.227 15.242 1.00 0.00 N ATOM 2318 CA GLY A 139 9.330 -11.198 16.133 1.00 0.00 C ATOM 2319 C GLY A 139 10.121 -9.909 16.031 1.00 0.00 C ATOM 2320 O GLY A 139 11.179 -9.773 16.644 1.00 0.00 O ATOM 0 H GLY A 139 8.310 -11.794 14.403 1.00 0.00 H new ATOM 0 HA2 GLY A 139 8.989 -11.330 17.160 1.00 0.00 H new ATOM 0 HA3 GLY A 139 9.984 -12.039 15.904 1.00 0.00 H new ATOM 2324 N ASN A 140 9.611 -8.966 15.248 1.00 0.00 N ATOM 2325 CA ASN A 140 10.247 -7.663 15.106 1.00 0.00 C ATOM 2326 C ASN A 140 9.655 -6.683 16.110 1.00 0.00 C ATOM 2327 O ASN A 140 10.087 -5.534 16.210 1.00 0.00 O ATOM 2328 CB ASN A 140 10.075 -7.109 13.683 1.00 0.00 C ATOM 2329 CG ASN A 140 10.759 -7.947 12.613 1.00 0.00 C ATOM 2330 OD1 ASN A 140 10.855 -9.170 12.718 1.00 0.00 O ATOM 2331 ND2 ASN A 140 11.247 -7.290 11.575 1.00 0.00 N ATOM 0 H ASN A 140 8.758 -9.080 14.701 1.00 0.00 H new ATOM 0 HA ASN A 140 11.313 -7.788 15.298 1.00 0.00 H new ATOM 0 HB2 ASN A 140 9.011 -7.042 13.455 1.00 0.00 H new ATOM 0 HB3 ASN A 140 10.473 -6.095 13.647 1.00 0.00 H new ATOM 0 HD21 ASN A 140 11.721 -7.797 10.828 1.00 0.00 H new ATOM 0 HD22 ASN A 140 11.149 -6.276 11.521 1.00 0.00 H new ATOM 2338 N GLU A 141 8.655 -7.143 16.846 1.00 0.00 N ATOM 2339 CA GLU A 141 8.017 -6.328 17.866 1.00 0.00 C ATOM 2340 C GLU A 141 8.566 -6.696 19.234 1.00 0.00 C ATOM 2341 O GLU A 141 9.357 -5.909 19.791 1.00 0.00 O ATOM 2342 CB GLU A 141 6.496 -6.511 17.847 1.00 0.00 C ATOM 2343 CG GLU A 141 5.844 -6.132 16.525 1.00 0.00 C ATOM 2344 CD GLU A 141 6.211 -4.734 16.070 1.00 0.00 C ATOM 2345 OE1 GLU A 141 5.888 -3.757 16.776 1.00 0.00 O ATOM 2346 OE2 GLU A 141 6.838 -4.601 15.005 1.00 0.00 O ATOM 2347 OXT GLU A 141 8.228 -7.788 19.733 1.00 0.00 O ATOM 0 H GLU A 141 8.267 -8.082 16.754 1.00 0.00 H new ATOM 0 HA GLU A 141 8.235 -5.281 17.655 1.00 0.00 H new ATOM 0 HB2 GLU A 141 6.263 -7.552 18.070 1.00 0.00 H new ATOM 0 HB3 GLU A 141 6.058 -5.908 18.643 1.00 0.00 H new ATOM 0 HG2 GLU A 141 6.142 -6.848 15.759 1.00 0.00 H new ATOM 0 HG3 GLU A 141 4.761 -6.204 16.625 1.00 0.00 H new TER 2354 GLU A 141