USER MOD reduce.3.24.130724 H: found=0, std=0, add=1068, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1065 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 128 GLN : amide:sc= -0.723 X(o=-0.75,f=-0.25) USER MOD Set 1.2: A 131 GLN : amide:sc= -0.0263 K(o=-0.75,f=-2.3!) USER MOD Set 2.1: A 87 TYR OH : rot 180:sc=-0.00412 USER MOD Set 2.2: A 109 GLN : amide:sc= -7.04! C(o=-7!,f=-8.2!) USER MOD Set 3.1: A 30 TYR OH : rot 150:sc= -5.42! USER MOD Set 3.2: A 81 ASN : amide:sc= -10.3! C(o=-16!,f=-21!) USER MOD Set 3.3: A 82 THR OG1 : rot 180:sc= -0.318 USER MOD Set 4.1: A 66 GLN : amide:sc= -1.1 K(o=-1.9,f=-0.95) USER MOD Set 4.2: A 80 TYR OH : rot 180:sc= -0.826 USER MOD Single : A 1 HIS : no HD1:sc= -0.0325 X(o=-0.032,f=-0.034) USER MOD Single : A 1 HIS N :NH3+ -133:sc= 0.128 (180deg=-0.0767) USER MOD Single : A 2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 7 SER OG : rot 180:sc= 0.295 USER MOD Single : A 10 SER OG : rot 180:sc= -0.405 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ 158:sc=-0.000221 (180deg=-0.232) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 GLN : amide:sc= -0.804 K(o=-0.8,f=-4.2!) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 HIS : no HD1:sc= -2.67! C(o=-2.7!,f=-7.4!) USER MOD Single : A 39 SER OG : rot 180:sc= -1.43 USER MOD Single : A 48 ASN : amide:sc= -1.64 K(o=-1.6,f=-10!) USER MOD Single : A 54 THR OG1 : rot -62:sc= 1.59 USER MOD Single : A 55 SER OG : rot 180:sc= 0.0732 USER MOD Single : A 58 CYS SG : rot 160:sc= -0.425 USER MOD Single : A 60 GLN : amide:sc= 0 X(o=0,f=-0.073) USER MOD Single : A 64 GLN : amide:sc= -0.0106 X(o=-0.011,f=0) USER MOD Single : A 68 SER OG : rot 115:sc= 1.19 USER MOD Single : A 70 GLN : amide:sc= -2.91 K(o=-2.9,f=-8.3!) USER MOD Single : A 71 THR OG1 : rot -27:sc= 1.11 USER MOD Single : A 73 SER OG : rot -73:sc= -1.8! USER MOD Single : A 78 SER OG : rot -107:sc= 0.393 USER MOD Single : A 88 CYS SG : rot -10:sc= -3.66! USER MOD Single : A 90 HIS : no HD1:sc= -8.18! C(o=-8.2!,f=-7.9!) USER MOD Single : A 91 GLN : amide:sc= -0.189 K(o=-0.19,f=-1.2) USER MOD Single : A 96 LYS NZ :NH3+ -159:sc= 0.0139 (180deg=0) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0.0415 USER MOD Single : A 99 LYS NZ :NH3+ -150:sc= -0.405 (180deg=-1.52!) USER MOD Single : A 104 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.107) USER MOD Single : A 110 ASN : amide:sc= -0.0671 X(o=-0.067,f=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 SER OG : rot 180:sc= -0.424 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ -160:sc=-0.00616 (180deg=-0.177) USER MOD Single : A 115 LYS NZ :NH3+ 157:sc= 1.15 (180deg=0.539) USER MOD Single : A 117 GLN : amide:sc= -0.0476 K(o=-0.048,f=-1.4!) USER MOD Single : A 118 GLN : amide:sc= 0.402 K(o=0.4,f=-7!) USER MOD Single : A 123 THR OG1 : rot 180:sc= -0.248 USER MOD Single : A 125 ASN : amide:sc= -0.0677 K(o=-0.068,f=-1.6) USER MOD Single : A 126 ASN : amide:sc= 0 X(o=0,f=-0.052) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 132 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 1 14.348 21.605 12.715 1.00 0.00 N ATOM 2 CA HIS A 1 13.648 20.698 13.642 1.00 0.00 C ATOM 3 C HIS A 1 12.236 20.435 13.137 1.00 0.00 C ATOM 4 O HIS A 1 11.880 20.813 12.022 1.00 0.00 O ATOM 5 CB HIS A 1 13.584 21.244 15.088 1.00 0.00 C ATOM 6 CG HIS A 1 14.935 21.620 15.622 1.00 0.00 C ATOM 7 ND1 HIS A 1 15.482 22.873 15.520 1.00 0.00 N ATOM 8 CD2 HIS A 1 15.912 20.825 16.127 1.00 0.00 C ATOM 9 CE1 HIS A 1 16.730 22.840 15.961 1.00 0.00 C ATOM 10 NE2 HIS A 1 17.015 21.611 16.328 1.00 0.00 N ATOM 0 H1 HIS A 1 15.296 21.229 12.511 1.00 0.00 H new ATOM 0 H2 HIS A 1 13.808 21.681 11.830 1.00 0.00 H new ATOM 0 H3 HIS A 1 14.435 22.546 13.149 1.00 0.00 H new ATOM 0 HA HIS A 1 14.223 19.772 13.672 1.00 0.00 H new ATOM 0 HB2 HIS A 1 12.931 22.116 15.115 1.00 0.00 H new ATOM 0 HB3 HIS A 1 13.137 20.491 15.737 1.00 0.00 H new ATOM 0 HD2 HIS A 1 15.834 19.768 16.332 1.00 0.00 H new ATOM 0 HE1 HIS A 1 17.402 23.684 16.011 1.00 0.00 H new ATOM 0 HE2 HIS A 1 17.910 21.295 16.701 1.00 0.00 H new ATOM 21 N MET A 2 11.458 19.724 13.949 1.00 0.00 N ATOM 22 CA MET A 2 10.179 19.183 13.509 1.00 0.00 C ATOM 23 C MET A 2 9.251 18.979 14.704 1.00 0.00 C ATOM 24 O MET A 2 9.513 18.141 15.566 1.00 0.00 O ATOM 25 CB MET A 2 10.374 17.893 12.715 1.00 0.00 C ATOM 26 CG MET A 2 11.352 16.979 13.406 1.00 0.00 C ATOM 27 SD MET A 2 11.778 15.643 12.231 1.00 0.00 S ATOM 28 CE MET A 2 13.551 15.533 12.514 1.00 0.00 C ATOM 0 H MET A 2 11.694 19.510 14.918 1.00 0.00 H new ATOM 0 HA MET A 2 9.707 19.902 12.839 1.00 0.00 H new ATOM 0 HB2 MET A 2 9.417 17.385 12.597 1.00 0.00 H new ATOM 0 HB3 MET A 2 10.735 18.129 11.714 1.00 0.00 H new ATOM 0 HG2 MET A 2 12.246 17.528 13.703 1.00 0.00 H new ATOM 0 HG3 MET A 2 10.915 16.566 14.315 1.00 0.00 H new ATOM 0 HE1 MET A 2 13.975 14.760 11.873 1.00 0.00 H new ATOM 0 HE2 MET A 2 14.016 16.491 12.283 1.00 0.00 H new ATOM 0 HE3 MET A 2 13.738 15.281 13.558 1.00 0.00 H new ATOM 38 N GLY A 3 8.091 19.624 14.642 1.00 0.00 N ATOM 39 CA GLY A 3 6.981 19.304 15.531 1.00 0.00 C ATOM 40 C GLY A 3 6.295 18.016 15.075 1.00 0.00 C ATOM 41 O GLY A 3 6.234 17.041 15.824 1.00 0.00 O ATOM 0 H GLY A 3 7.895 20.376 13.981 1.00 0.00 H new ATOM 0 HA2 GLY A 3 7.345 19.189 16.552 1.00 0.00 H new ATOM 0 HA3 GLY A 3 6.263 20.124 15.538 1.00 0.00 H new ATOM 45 N ALA A 4 5.981 17.965 13.784 1.00 0.00 N ATOM 46 CA ALA A 4 5.658 16.707 13.118 1.00 0.00 C ATOM 47 C ALA A 4 4.419 16.079 13.742 1.00 0.00 C ATOM 48 O ALA A 4 4.511 15.217 14.613 1.00 0.00 O ATOM 49 CB ALA A 4 6.852 15.760 13.180 1.00 0.00 C ATOM 0 H ALA A 4 5.943 18.783 13.176 1.00 0.00 H new ATOM 0 HA ALA A 4 5.438 16.905 12.069 1.00 0.00 H new ATOM 0 HB1 ALA A 4 6.601 14.824 12.680 1.00 0.00 H new ATOM 0 HB2 ALA A 4 7.707 16.219 12.683 1.00 0.00 H new ATOM 0 HB3 ALA A 4 7.103 15.559 14.221 1.00 0.00 H new ATOM 55 N ARG A 5 3.258 16.465 13.218 1.00 0.00 N ATOM 56 CA ARG A 5 1.985 16.091 13.819 1.00 0.00 C ATOM 57 C ARG A 5 0.833 16.446 12.875 1.00 0.00 C ATOM 58 O ARG A 5 1.060 17.112 11.857 1.00 0.00 O ATOM 59 CB ARG A 5 1.770 16.780 15.172 1.00 0.00 C ATOM 60 CG ARG A 5 2.506 16.136 16.338 1.00 0.00 C ATOM 61 CD ARG A 5 2.019 16.653 17.649 1.00 0.00 C ATOM 62 NE ARG A 5 2.680 17.895 18.028 1.00 0.00 N ATOM 63 CZ ARG A 5 3.973 17.966 18.349 1.00 0.00 C ATOM 64 NH1 ARG A 5 4.700 16.871 18.553 1.00 0.00 N ATOM 65 NH2 ARG A 5 4.534 19.162 18.528 1.00 0.00 N ATOM 0 H ARG A 5 3.175 17.037 12.378 1.00 0.00 H new ATOM 0 HA ARG A 5 2.006 15.014 13.988 1.00 0.00 H new ATOM 0 HB2 ARG A 5 2.087 17.820 15.089 1.00 0.00 H new ATOM 0 HB3 ARG A 5 0.703 16.789 15.394 1.00 0.00 H new ATOM 0 HG2 ARG A 5 2.372 15.055 16.301 1.00 0.00 H new ATOM 0 HG3 ARG A 5 3.575 16.328 16.245 1.00 0.00 H new ATOM 0 HD2 ARG A 5 0.943 16.817 17.596 1.00 0.00 H new ATOM 0 HD3 ARG A 5 2.190 15.902 18.420 1.00 0.00 H new ATOM 0 HE ARG A 5 2.127 18.752 18.049 1.00 0.00 H new ATOM 0 HH11 ARG A 5 4.271 15.950 18.465 1.00 0.00 H new ATOM 0 HH12 ARG A 5 5.687 16.952 18.797 1.00 0.00 H new ATOM 0 HH21 ARG A 5 3.976 20.009 18.419 1.00 0.00 H new ATOM 0 HH22 ARG A 5 5.522 19.230 18.774 1.00 0.00 H new ATOM 79 N ALA A 6 -0.378 16.379 13.424 1.00 0.00 N ATOM 80 CA ALA A 6 -1.557 16.961 12.809 1.00 0.00 C ATOM 81 C ALA A 6 -1.908 16.230 11.511 1.00 0.00 C ATOM 82 O ALA A 6 -3.044 15.780 11.341 1.00 0.00 O ATOM 83 CB ALA A 6 -1.367 18.452 12.560 1.00 0.00 C ATOM 0 H ALA A 6 -0.564 15.916 14.313 1.00 0.00 H new ATOM 0 HA ALA A 6 -2.391 16.843 13.501 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -2.266 18.861 12.099 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -1.183 18.958 13.507 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -0.517 18.604 11.895 1.00 0.00 H new ATOM 89 N SER A 7 -1.056 16.429 10.511 1.00 0.00 N ATOM 90 CA SER A 7 -1.390 16.128 9.124 1.00 0.00 C ATOM 91 C SER A 7 -1.656 14.638 8.957 1.00 0.00 C ATOM 92 O SER A 7 -1.799 13.911 9.944 1.00 0.00 O ATOM 93 CB SER A 7 -0.303 16.624 8.179 1.00 0.00 C ATOM 94 OG SER A 7 -0.748 16.630 6.834 1.00 0.00 O ATOM 0 H SER A 7 -0.116 16.803 10.639 1.00 0.00 H new ATOM 0 HA SER A 7 -2.304 16.660 8.861 1.00 0.00 H new ATOM 0 HB2 SER A 7 0.000 17.630 8.468 1.00 0.00 H new ATOM 0 HB3 SER A 7 0.577 15.988 8.269 1.00 0.00 H new ATOM 0 HG SER A 7 -0.029 16.955 6.253 1.00 0.00 H new ATOM 100 N VAL A 8 -1.528 14.157 7.725 1.00 0.00 N ATOM 101 CA VAL A 8 -1.387 12.733 7.450 1.00 0.00 C ATOM 102 C VAL A 8 -0.170 12.164 8.174 1.00 0.00 C ATOM 103 O VAL A 8 -0.272 11.171 8.892 1.00 0.00 O ATOM 104 CB VAL A 8 -1.355 12.498 5.923 1.00 0.00 C ATOM 105 CG1 VAL A 8 -1.092 11.043 5.557 1.00 0.00 C ATOM 106 CG2 VAL A 8 -2.622 13.005 5.254 1.00 0.00 C ATOM 0 H VAL A 8 -1.519 14.743 6.890 1.00 0.00 H new ATOM 0 HA VAL A 8 -2.250 12.192 7.839 1.00 0.00 H new ATOM 0 HB VAL A 8 -0.514 13.078 5.543 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -1.080 10.937 4.472 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -0.128 10.734 5.962 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -1.879 10.415 5.974 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -2.565 12.823 4.181 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -3.485 12.481 5.665 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -2.726 14.075 5.436 1.00 0.00 H new ATOM 116 N LEU A 9 0.993 12.720 7.855 1.00 0.00 N ATOM 117 CA LEU A 9 2.262 12.162 8.299 1.00 0.00 C ATOM 118 C LEU A 9 2.901 13.063 9.352 1.00 0.00 C ATOM 119 O LEU A 9 2.305 14.044 9.792 1.00 0.00 O ATOM 120 CB LEU A 9 3.140 11.943 7.055 1.00 0.00 C ATOM 121 CG LEU A 9 2.795 10.757 6.169 1.00 0.00 C ATOM 122 CD1 LEU A 9 3.607 10.776 4.883 1.00 0.00 C ATOM 123 CD2 LEU A 9 3.071 9.474 6.947 1.00 0.00 C ATOM 0 H LEU A 9 1.082 13.562 7.287 1.00 0.00 H new ATOM 0 HA LEU A 9 2.126 11.198 8.790 1.00 0.00 H new ATOM 0 HB2 LEU A 9 3.096 12.846 6.446 1.00 0.00 H new ATOM 0 HB3 LEU A 9 4.173 11.831 7.384 1.00 0.00 H new ATOM 0 HG LEU A 9 1.742 10.811 5.892 1.00 0.00 H new ATOM 0 HD11 LEU A 9 3.338 9.916 4.270 1.00 0.00 H new ATOM 0 HD12 LEU A 9 3.396 11.693 4.333 1.00 0.00 H new ATOM 0 HD13 LEU A 9 4.669 10.733 5.123 1.00 0.00 H new ATOM 0 HD21 LEU A 9 2.829 8.612 6.325 1.00 0.00 H new ATOM 0 HD22 LEU A 9 4.124 9.436 7.225 1.00 0.00 H new ATOM 0 HD23 LEU A 9 2.458 9.456 7.848 1.00 0.00 H new ATOM 135 N SER A 10 4.121 12.709 9.744 1.00 0.00 N ATOM 136 CA SER A 10 4.963 13.626 10.515 1.00 0.00 C ATOM 137 C SER A 10 6.052 14.201 9.614 1.00 0.00 C ATOM 138 O SER A 10 6.621 13.474 8.796 1.00 0.00 O ATOM 139 CB SER A 10 5.562 12.931 11.730 1.00 0.00 C ATOM 140 OG SER A 10 6.661 12.111 11.372 1.00 0.00 O ATOM 0 H SER A 10 4.548 11.804 9.545 1.00 0.00 H new ATOM 0 HA SER A 10 4.346 14.445 10.885 1.00 0.00 H new ATOM 0 HB2 SER A 10 5.885 13.678 12.455 1.00 0.00 H new ATOM 0 HB3 SER A 10 4.798 12.325 12.217 1.00 0.00 H new ATOM 0 HG SER A 10 7.023 11.681 12.175 1.00 0.00 H new ATOM 146 N GLY A 11 6.584 15.357 10.021 1.00 0.00 N ATOM 147 CA GLY A 11 7.470 16.113 9.142 1.00 0.00 C ATOM 148 C GLY A 11 8.730 15.307 8.827 1.00 0.00 C ATOM 149 O GLY A 11 9.015 15.050 7.650 1.00 0.00 O ATOM 0 H GLY A 11 6.420 15.780 10.934 1.00 0.00 H new ATOM 0 HA2 GLY A 11 6.949 16.360 8.217 1.00 0.00 H new ATOM 0 HA3 GLY A 11 7.744 17.056 9.616 1.00 0.00 H new ATOM 153 N GLY A 12 9.207 14.595 9.846 1.00 0.00 N ATOM 154 CA GLY A 12 10.281 13.629 9.683 1.00 0.00 C ATOM 155 C GLY A 12 9.870 12.528 8.713 1.00 0.00 C ATOM 156 O GLY A 12 10.521 12.305 7.694 1.00 0.00 O ATOM 0 H GLY A 12 8.859 14.674 10.802 1.00 0.00 H new ATOM 0 HA2 GLY A 12 11.176 14.131 9.314 1.00 0.00 H new ATOM 0 HA3 GLY A 12 10.535 13.193 10.649 1.00 0.00 H new ATOM 160 N GLU A 13 8.709 11.940 8.979 1.00 0.00 N ATOM 161 CA GLU A 13 8.199 10.840 8.178 1.00 0.00 C ATOM 162 C GLU A 13 8.012 11.263 6.726 1.00 0.00 C ATOM 163 O GLU A 13 8.484 10.576 5.811 1.00 0.00 O ATOM 164 CB GLU A 13 6.870 10.390 8.803 1.00 0.00 C ATOM 165 CG GLU A 13 6.759 9.469 9.877 1.00 0.00 C ATOM 166 CD GLU A 13 5.376 9.082 10.308 1.00 0.00 C ATOM 167 OE1 GLU A 13 4.362 9.370 9.697 1.00 0.00 O ATOM 168 OE2 GLU A 13 5.377 8.454 11.389 1.00 0.00 O ATOM 0 H GLU A 13 8.100 12.212 9.751 1.00 0.00 H new ATOM 0 HA GLU A 13 8.909 10.013 8.172 1.00 0.00 H new ATOM 0 HB2 GLU A 13 6.368 11.300 9.132 1.00 0.00 H new ATOM 0 HB3 GLU A 13 6.277 9.976 7.987 1.00 0.00 H new ATOM 0 HG2 GLU A 13 7.293 8.560 9.599 1.00 0.00 H new ATOM 0 HG3 GLU A 13 7.276 9.891 10.739 1.00 0.00 H new ATOM 175 N LEU A 14 7.630 12.525 6.544 1.00 0.00 N ATOM 176 CA LEU A 14 7.389 13.072 5.221 1.00 0.00 C ATOM 177 C LEU A 14 8.676 13.012 4.387 1.00 0.00 C ATOM 178 O LEU A 14 8.702 12.387 3.330 1.00 0.00 O ATOM 179 CB LEU A 14 6.849 14.501 5.378 1.00 0.00 C ATOM 180 CG LEU A 14 5.353 14.712 5.434 1.00 0.00 C ATOM 181 CD1 LEU A 14 4.619 13.860 4.409 1.00 0.00 C ATOM 182 CD2 LEU A 14 4.851 14.397 6.838 1.00 0.00 C ATOM 0 H LEU A 14 7.481 13.188 7.305 1.00 0.00 H new ATOM 0 HA LEU A 14 6.644 12.485 4.684 1.00 0.00 H new ATOM 0 HB2 LEU A 14 7.275 14.916 6.291 1.00 0.00 H new ATOM 0 HB3 LEU A 14 7.235 15.093 4.548 1.00 0.00 H new ATOM 0 HG LEU A 14 5.148 15.755 5.192 1.00 0.00 H new ATOM 0 HD11 LEU A 14 3.547 14.043 4.484 1.00 0.00 H new ATOM 0 HD12 LEU A 14 4.962 14.120 3.407 1.00 0.00 H new ATOM 0 HD13 LEU A 14 4.821 12.806 4.600 1.00 0.00 H new ATOM 0 HD21 LEU A 14 3.772 14.548 6.881 1.00 0.00 H new ATOM 0 HD22 LEU A 14 5.082 13.360 7.083 1.00 0.00 H new ATOM 0 HD23 LEU A 14 5.339 15.057 7.555 1.00 0.00 H new ATOM 194 N ASP A 15 9.777 13.356 5.057 1.00 0.00 N ATOM 195 CA ASP A 15 11.088 13.323 4.426 1.00 0.00 C ATOM 196 C ASP A 15 11.517 11.883 4.164 1.00 0.00 C ATOM 197 O ASP A 15 12.153 11.590 3.153 1.00 0.00 O ATOM 198 CB ASP A 15 12.110 14.150 5.202 1.00 0.00 C ATOM 199 CG ASP A 15 11.727 15.613 5.328 1.00 0.00 C ATOM 200 OD1 ASP A 15 10.553 15.977 5.173 1.00 0.00 O ATOM 201 OD2 ASP A 15 12.656 16.407 5.591 1.00 0.00 O ATOM 0 H ASP A 15 9.783 13.658 6.031 1.00 0.00 H new ATOM 0 HA ASP A 15 11.025 13.804 3.450 1.00 0.00 H new ATOM 0 HB2 ASP A 15 12.229 13.726 6.199 1.00 0.00 H new ATOM 0 HB3 ASP A 15 13.078 14.076 4.707 1.00 0.00 H new ATOM 206 N LYS A 16 11.004 10.978 4.991 1.00 0.00 N ATOM 207 CA LYS A 16 11.192 9.551 4.790 1.00 0.00 C ATOM 208 C LYS A 16 10.308 9.044 3.652 1.00 0.00 C ATOM 209 O LYS A 16 10.432 7.895 3.225 1.00 0.00 O ATOM 210 CB LYS A 16 10.876 8.750 6.055 1.00 0.00 C ATOM 211 CG LYS A 16 12.067 7.963 6.604 1.00 0.00 C ATOM 212 CD LYS A 16 12.985 8.801 7.474 1.00 0.00 C ATOM 213 CE LYS A 16 14.283 9.132 6.865 1.00 0.00 C ATOM 214 NZ LYS A 16 14.987 10.194 7.629 1.00 0.00 N ATOM 0 H LYS A 16 10.450 11.214 5.814 1.00 0.00 H new ATOM 0 HA LYS A 16 12.242 9.406 4.537 1.00 0.00 H new ATOM 0 HB2 LYS A 16 10.518 9.433 6.826 1.00 0.00 H new ATOM 0 HB3 LYS A 16 10.063 8.057 5.841 1.00 0.00 H new ATOM 0 HG2 LYS A 16 11.699 7.117 7.184 1.00 0.00 H new ATOM 0 HG3 LYS A 16 12.639 7.554 5.771 1.00 0.00 H new ATOM 0 HD2 LYS A 16 12.473 9.729 7.729 1.00 0.00 H new ATOM 0 HD3 LYS A 16 13.163 8.268 8.408 1.00 0.00 H new ATOM 0 HE2 LYS A 16 14.906 8.238 6.824 1.00 0.00 H new ATOM 0 HE3 LYS A 16 14.131 9.462 5.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 15.898 10.404 7.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 14.403 11.054 7.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 15.154 9.869 8.603 1.00 0.00 H new ATOM 228 N TRP A 17 9.239 9.794 3.405 1.00 0.00 N ATOM 229 CA TRP A 17 8.228 9.410 2.432 1.00 0.00 C ATOM 230 C TRP A 17 8.710 9.788 1.027 1.00 0.00 C ATOM 231 O TRP A 17 8.522 9.002 0.090 1.00 0.00 O ATOM 232 CB TRP A 17 6.869 10.017 2.765 1.00 0.00 C ATOM 233 CG TRP A 17 5.808 9.785 1.719 1.00 0.00 C ATOM 234 CD1 TRP A 17 5.752 10.404 0.493 1.00 0.00 C ATOM 235 CD2 TRP A 17 5.081 8.550 1.557 1.00 0.00 C ATOM 236 NE1 TRP A 17 4.959 9.685 -0.376 1.00 0.00 N ATOM 237 CE2 TRP A 17 4.487 8.579 0.273 1.00 0.00 C ATOM 238 CE3 TRP A 17 4.842 7.465 2.394 1.00 0.00 C ATOM 239 CZ2 TRP A 17 3.538 7.645 -0.121 1.00 0.00 C ATOM 240 CZ3 TRP A 17 3.858 6.567 2.028 1.00 0.00 C ATOM 241 CH2 TRP A 17 3.275 6.607 0.761 1.00 0.00 C ATOM 0 H TRP A 17 9.051 10.681 3.872 1.00 0.00 H new ATOM 0 HA TRP A 17 8.087 8.330 2.467 1.00 0.00 H new ATOM 0 HB2 TRP A 17 6.523 9.605 3.713 1.00 0.00 H new ATOM 0 HB3 TRP A 17 6.990 11.091 2.910 1.00 0.00 H new ATOM 0 HD1 TRP A 17 6.259 11.325 0.245 1.00 0.00 H new ATOM 0 HE1 TRP A 17 4.758 9.937 -1.344 1.00 0.00 H new ATOM 0 HE3 TRP A 17 5.409 7.329 3.303 1.00 0.00 H new ATOM 0 HZ2 TRP A 17 3.028 7.723 -1.070 1.00 0.00 H new ATOM 0 HZ3 TRP A 17 3.534 5.819 2.737 1.00 0.00 H new ATOM 0 HH2 TRP A 17 2.606 5.814 0.461 1.00 0.00 H new ATOM 252 N GLU A 18 8.991 11.072 0.847 1.00 0.00 N ATOM 253 CA GLU A 18 9.041 11.676 -0.486 1.00 0.00 C ATOM 254 C GLU A 18 10.314 11.264 -1.208 1.00 0.00 C ATOM 255 O GLU A 18 11.158 12.086 -1.569 1.00 0.00 O ATOM 256 CB GLU A 18 8.938 13.194 -0.293 1.00 0.00 C ATOM 257 CG GLU A 18 8.787 14.134 -1.344 1.00 0.00 C ATOM 258 CD GLU A 18 9.784 15.252 -1.411 1.00 0.00 C ATOM 259 OE1 GLU A 18 10.019 16.016 -0.490 1.00 0.00 O ATOM 260 OE2 GLU A 18 10.423 15.250 -2.485 1.00 0.00 O ATOM 0 H GLU A 18 9.189 11.721 1.608 1.00 0.00 H new ATOM 0 HA GLU A 18 8.218 11.334 -1.114 1.00 0.00 H new ATOM 0 HB2 GLU A 18 8.094 13.355 0.378 1.00 0.00 H new ATOM 0 HB3 GLU A 18 9.837 13.490 0.248 1.00 0.00 H new ATOM 0 HG2 GLU A 18 8.822 13.593 -2.289 1.00 0.00 H new ATOM 0 HG3 GLU A 18 7.792 14.573 -1.265 1.00 0.00 H new ATOM 267 N LYS A 19 10.544 9.951 -1.237 1.00 0.00 N ATOM 268 CA LYS A 19 11.832 9.380 -1.598 1.00 0.00 C ATOM 269 C LYS A 19 11.803 7.863 -1.415 1.00 0.00 C ATOM 270 O LYS A 19 12.851 7.231 -1.246 1.00 0.00 O ATOM 271 CB LYS A 19 12.975 9.971 -0.769 1.00 0.00 C ATOM 272 CG LYS A 19 13.997 10.753 -1.593 1.00 0.00 C ATOM 273 CD LYS A 19 15.216 9.929 -1.968 1.00 0.00 C ATOM 274 CE LYS A 19 16.483 10.402 -1.389 1.00 0.00 C ATOM 275 NZ LYS A 19 16.409 10.479 0.092 1.00 0.00 N ATOM 0 H LYS A 19 9.835 9.254 -1.009 1.00 0.00 H new ATOM 0 HA LYS A 19 12.014 9.626 -2.644 1.00 0.00 H new ATOM 0 HB2 LYS A 19 12.556 10.629 -0.008 1.00 0.00 H new ATOM 0 HB3 LYS A 19 13.486 9.163 -0.245 1.00 0.00 H new ATOM 0 HG2 LYS A 19 13.519 11.118 -2.502 1.00 0.00 H new ATOM 0 HG3 LYS A 19 14.317 11.628 -1.028 1.00 0.00 H new ATOM 0 HD2 LYS A 19 15.051 8.899 -1.653 1.00 0.00 H new ATOM 0 HD3 LYS A 19 15.310 9.919 -3.054 1.00 0.00 H new ATOM 0 HE2 LYS A 19 17.290 9.730 -1.680 1.00 0.00 H new ATOM 0 HE3 LYS A 19 16.725 11.385 -1.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 17.369 10.446 0.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 15.949 11.369 0.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 15.856 9.676 0.454 1.00 0.00 H new ATOM 289 N ILE A 20 10.615 7.289 -1.643 1.00 0.00 N ATOM 290 CA ILE A 20 10.547 5.824 -1.852 1.00 0.00 C ATOM 291 C ILE A 20 10.852 5.541 -3.320 1.00 0.00 C ATOM 292 O ILE A 20 11.286 6.447 -4.044 1.00 0.00 O ATOM 293 CB ILE A 20 9.237 5.229 -1.289 1.00 0.00 C ATOM 294 CG1 ILE A 20 9.446 4.816 0.213 1.00 0.00 C ATOM 295 CG2 ILE A 20 8.641 4.020 -2.057 1.00 0.00 C ATOM 296 CD1 ILE A 20 8.619 5.639 1.222 1.00 0.00 C ATOM 0 H ILE A 20 9.723 7.782 -1.688 1.00 0.00 H new ATOM 0 HA ILE A 20 11.307 5.296 -1.276 1.00 0.00 H new ATOM 0 HB ILE A 20 8.508 6.031 -1.406 1.00 0.00 H new ATOM 0 HG12 ILE A 20 9.190 3.762 0.326 1.00 0.00 H new ATOM 0 HG13 ILE A 20 10.503 4.916 0.461 1.00 0.00 H new ATOM 0 HG21 ILE A 20 7.725 3.693 -1.566 1.00 0.00 H new ATOM 0 HG22 ILE A 20 8.418 4.315 -3.082 1.00 0.00 H new ATOM 0 HG23 ILE A 20 9.361 3.202 -2.063 1.00 0.00 H new ATOM 0 HD11 ILE A 20 8.824 5.288 2.233 1.00 0.00 H new ATOM 0 HD12 ILE A 20 8.890 6.692 1.142 1.00 0.00 H new ATOM 0 HD13 ILE A 20 7.557 5.520 1.005 1.00 0.00 H new ATOM 308 N ARG A 21 10.982 4.255 -3.628 1.00 0.00 N ATOM 309 CA ARG A 21 11.380 3.815 -4.959 1.00 0.00 C ATOM 310 C ARG A 21 10.335 2.864 -5.531 1.00 0.00 C ATOM 311 O ARG A 21 9.402 2.461 -4.829 1.00 0.00 O ATOM 312 CB ARG A 21 12.752 3.125 -4.927 1.00 0.00 C ATOM 313 CG ARG A 21 13.321 2.754 -6.286 1.00 0.00 C ATOM 314 CD ARG A 21 14.342 1.670 -6.179 1.00 0.00 C ATOM 315 NE ARG A 21 15.696 2.200 -6.118 1.00 0.00 N ATOM 316 CZ ARG A 21 16.719 1.537 -5.574 1.00 0.00 C ATOM 317 NH1 ARG A 21 16.609 0.260 -5.219 1.00 0.00 N ATOM 318 NH2 ARG A 21 17.892 2.154 -5.429 1.00 0.00 N ATOM 0 H ARG A 21 10.816 3.495 -2.968 1.00 0.00 H new ATOM 0 HA ARG A 21 11.455 4.695 -5.597 1.00 0.00 H new ATOM 0 HB2 ARG A 21 13.460 3.782 -4.422 1.00 0.00 H new ATOM 0 HB3 ARG A 21 12.672 2.220 -4.325 1.00 0.00 H new ATOM 0 HG2 ARG A 21 12.514 2.430 -6.943 1.00 0.00 H new ATOM 0 HG3 ARG A 21 13.771 3.634 -6.745 1.00 0.00 H new ATOM 0 HD2 ARG A 21 14.146 1.074 -5.288 1.00 0.00 H new ATOM 0 HD3 ARG A 21 14.252 1.002 -7.036 1.00 0.00 H new ATOM 0 HE ARG A 21 15.872 3.125 -6.511 1.00 0.00 H new ATOM 0 HH11 ARG A 21 15.728 -0.235 -5.361 1.00 0.00 H new ATOM 0 HH12 ARG A 21 17.405 -0.225 -4.805 1.00 0.00 H new ATOM 0 HH21 ARG A 21 18.000 3.122 -5.732 1.00 0.00 H new ATOM 0 HH22 ARG A 21 18.681 1.658 -5.015 1.00 0.00 H new ATOM 332 N LEU A 22 10.339 2.737 -6.858 1.00 0.00 N ATOM 333 CA LEU A 22 9.520 1.736 -7.520 1.00 0.00 C ATOM 334 C LEU A 22 10.366 0.864 -8.447 1.00 0.00 C ATOM 335 O LEU A 22 10.844 -0.197 -8.038 1.00 0.00 O ATOM 336 CB LEU A 22 8.331 2.416 -8.199 1.00 0.00 C ATOM 337 CG LEU A 22 8.443 3.886 -8.556 1.00 0.00 C ATOM 338 CD1 LEU A 22 7.987 4.142 -9.986 1.00 0.00 C ATOM 339 CD2 LEU A 22 7.591 4.695 -7.583 1.00 0.00 C ATOM 0 H LEU A 22 10.898 3.313 -7.487 1.00 0.00 H new ATOM 0 HA LEU A 22 9.103 1.044 -6.789 1.00 0.00 H new ATOM 0 HB2 LEU A 22 8.116 1.868 -9.116 1.00 0.00 H new ATOM 0 HB3 LEU A 22 7.466 2.299 -7.547 1.00 0.00 H new ATOM 0 HG LEU A 22 9.487 4.189 -8.482 1.00 0.00 H new ATOM 0 HD11 LEU A 22 8.079 5.204 -10.213 1.00 0.00 H new ATOM 0 HD12 LEU A 22 8.609 3.569 -10.674 1.00 0.00 H new ATOM 0 HD13 LEU A 22 6.947 3.836 -10.096 1.00 0.00 H new ATOM 0 HD21 LEU A 22 7.664 5.754 -7.830 1.00 0.00 H new ATOM 0 HD22 LEU A 22 6.552 4.375 -7.657 1.00 0.00 H new ATOM 0 HD23 LEU A 22 7.948 4.534 -6.566 1.00 0.00 H new ATOM 351 N ARG A 23 10.308 1.176 -9.741 1.00 0.00 N ATOM 352 CA ARG A 23 10.691 0.245 -10.786 1.00 0.00 C ATOM 353 C ARG A 23 12.131 0.543 -11.257 1.00 0.00 C ATOM 354 O ARG A 23 12.348 1.259 -12.251 1.00 0.00 O ATOM 355 CB ARG A 23 9.746 0.273 -11.987 1.00 0.00 C ATOM 356 CG ARG A 23 8.929 1.547 -12.146 1.00 0.00 C ATOM 357 CD ARG A 23 7.834 1.377 -13.146 1.00 0.00 C ATOM 358 NE ARG A 23 6.558 1.074 -12.513 1.00 0.00 N ATOM 359 CZ ARG A 23 5.565 1.960 -12.411 1.00 0.00 C ATOM 360 NH1 ARG A 23 5.744 3.244 -12.703 1.00 0.00 N ATOM 361 NH2 ARG A 23 4.379 1.557 -11.953 1.00 0.00 N ATOM 0 H ARG A 23 9.994 2.082 -10.088 1.00 0.00 H new ATOM 0 HA ARG A 23 10.632 -0.753 -10.352 1.00 0.00 H new ATOM 0 HB2 ARG A 23 10.333 0.123 -12.893 1.00 0.00 H new ATOM 0 HB3 ARG A 23 9.060 -0.571 -11.908 1.00 0.00 H new ATOM 0 HG2 ARG A 23 8.503 1.829 -11.183 1.00 0.00 H new ATOM 0 HG3 ARG A 23 9.582 2.362 -12.456 1.00 0.00 H new ATOM 0 HD2 ARG A 23 7.738 2.288 -13.737 1.00 0.00 H new ATOM 0 HD3 ARG A 23 8.095 0.575 -13.837 1.00 0.00 H new ATOM 0 HE ARG A 23 6.416 0.140 -12.129 1.00 0.00 H new ATOM 0 HH11 ARG A 23 6.658 3.574 -13.014 1.00 0.00 H new ATOM 0 HH12 ARG A 23 4.968 3.900 -12.616 1.00 0.00 H new ATOM 0 HH21 ARG A 23 4.240 0.582 -11.686 1.00 0.00 H new ATOM 0 HH22 ARG A 23 3.611 2.223 -11.870 1.00 0.00 H new ATOM 375 N PRO A 24 13.082 -0.234 -10.700 1.00 0.00 N ATOM 376 CA PRO A 24 14.498 -0.213 -11.143 1.00 0.00 C ATOM 377 C PRO A 24 14.662 -0.262 -12.662 1.00 0.00 C ATOM 378 O PRO A 24 14.546 -1.326 -13.269 1.00 0.00 O ATOM 379 CB PRO A 24 15.196 -1.367 -10.436 1.00 0.00 C ATOM 380 CG PRO A 24 14.180 -2.128 -9.637 1.00 0.00 C ATOM 381 CD PRO A 24 12.925 -1.266 -9.631 1.00 0.00 C ATOM 0 HA PRO A 24 14.957 0.737 -10.870 1.00 0.00 H new ATOM 0 HB2 PRO A 24 15.672 -2.023 -11.164 1.00 0.00 H new ATOM 0 HB3 PRO A 24 15.984 -0.989 -9.784 1.00 0.00 H new ATOM 0 HG2 PRO A 24 13.982 -3.103 -10.083 1.00 0.00 H new ATOM 0 HG3 PRO A 24 14.536 -2.308 -8.622 1.00 0.00 H new ATOM 0 HD2 PRO A 24 12.040 -1.876 -9.814 1.00 0.00 H new ATOM 0 HD3 PRO A 24 12.790 -0.793 -8.658 1.00 0.00 H new ATOM 389 N GLY A 25 14.716 0.919 -13.267 1.00 0.00 N ATOM 390 CA GLY A 25 14.512 1.062 -14.704 1.00 0.00 C ATOM 391 C GLY A 25 14.214 2.514 -15.056 1.00 0.00 C ATOM 392 O GLY A 25 14.974 3.160 -15.776 1.00 0.00 O ATOM 0 H GLY A 25 14.901 1.797 -12.781 1.00 0.00 H new ATOM 0 HA2 GLY A 25 15.400 0.726 -15.239 1.00 0.00 H new ATOM 0 HA3 GLY A 25 13.687 0.426 -15.026 1.00 0.00 H new ATOM 396 N GLY A 26 13.081 3.007 -14.561 1.00 0.00 N ATOM 397 CA GLY A 26 12.514 4.258 -15.060 1.00 0.00 C ATOM 398 C GLY A 26 12.408 5.282 -13.944 1.00 0.00 C ATOM 399 O GLY A 26 11.386 5.955 -13.781 1.00 0.00 O ATOM 0 H GLY A 26 12.540 2.563 -13.819 1.00 0.00 H new ATOM 0 HA2 GLY A 26 13.138 4.651 -15.863 1.00 0.00 H new ATOM 0 HA3 GLY A 26 11.527 4.072 -15.485 1.00 0.00 H new ATOM 403 N LYS A 27 13.540 5.532 -13.287 1.00 0.00 N ATOM 404 CA LYS A 27 13.682 6.576 -12.299 1.00 0.00 C ATOM 405 C LYS A 27 13.143 6.139 -10.942 1.00 0.00 C ATOM 406 O LYS A 27 13.823 6.249 -9.921 1.00 0.00 O ATOM 407 CB LYS A 27 13.060 7.912 -12.690 1.00 0.00 C ATOM 408 CG LYS A 27 13.824 9.132 -12.173 1.00 0.00 C ATOM 409 CD LYS A 27 15.301 9.097 -12.515 1.00 0.00 C ATOM 410 CE LYS A 27 16.173 8.587 -11.443 1.00 0.00 C ATOM 411 NZ LYS A 27 17.377 9.439 -11.269 1.00 0.00 N ATOM 0 H LYS A 27 14.396 4.998 -13.437 1.00 0.00 H new ATOM 0 HA LYS A 27 14.757 6.743 -12.236 1.00 0.00 H new ATOM 0 HB2 LYS A 27 13.000 7.968 -13.777 1.00 0.00 H new ATOM 0 HB3 LYS A 27 12.038 7.949 -12.312 1.00 0.00 H new ATOM 0 HG2 LYS A 27 13.381 10.035 -12.593 1.00 0.00 H new ATOM 0 HG3 LYS A 27 13.709 9.194 -11.091 1.00 0.00 H new ATOM 0 HD2 LYS A 27 15.439 8.478 -13.402 1.00 0.00 H new ATOM 0 HD3 LYS A 27 15.623 10.105 -12.777 1.00 0.00 H new ATOM 0 HE2 LYS A 27 15.616 8.547 -10.507 1.00 0.00 H new ATOM 0 HE3 LYS A 27 16.478 7.567 -11.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 17.969 9.052 -10.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 17.921 9.456 -12.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 17.085 10.406 -11.023 1.00 0.00 H new ATOM 425 N LYS A 28 11.931 5.597 -10.935 1.00 0.00 N ATOM 426 CA LYS A 28 11.470 4.728 -9.858 1.00 0.00 C ATOM 427 C LYS A 28 11.562 5.405 -8.506 1.00 0.00 C ATOM 428 O LYS A 28 12.320 5.006 -7.616 1.00 0.00 O ATOM 429 CB LYS A 28 12.170 3.376 -9.861 1.00 0.00 C ATOM 430 CG LYS A 28 13.670 3.417 -9.581 1.00 0.00 C ATOM 431 CD LYS A 28 14.515 3.474 -10.840 1.00 0.00 C ATOM 432 CE LYS A 28 15.699 4.344 -10.753 1.00 0.00 C ATOM 433 NZ LYS A 28 16.957 3.560 -10.845 1.00 0.00 N ATOM 0 H LYS A 28 11.242 5.746 -11.672 1.00 0.00 H new ATOM 0 HA LYS A 28 10.415 4.533 -10.050 1.00 0.00 H new ATOM 0 HB2 LYS A 28 11.695 2.738 -9.115 1.00 0.00 H new ATOM 0 HB3 LYS A 28 12.011 2.905 -10.831 1.00 0.00 H new ATOM 0 HG2 LYS A 28 13.893 4.286 -8.962 1.00 0.00 H new ATOM 0 HG3 LYS A 28 13.949 2.535 -9.004 1.00 0.00 H new ATOM 0 HD2 LYS A 28 14.842 2.464 -11.087 1.00 0.00 H new ATOM 0 HD3 LYS A 28 13.890 3.817 -11.664 1.00 0.00 H new ATOM 0 HE2 LYS A 28 15.669 5.082 -11.554 1.00 0.00 H new ATOM 0 HE3 LYS A 28 15.680 4.894 -9.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 17.772 4.203 -10.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 16.995 2.873 -10.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 16.986 3.055 -11.754 1.00 0.00 H new ATOM 447 N GLN A 29 10.588 6.292 -8.253 1.00 0.00 N ATOM 448 CA GLN A 29 10.578 7.087 -7.033 1.00 0.00 C ATOM 449 C GLN A 29 9.146 7.461 -6.649 1.00 0.00 C ATOM 450 O GLN A 29 8.524 8.298 -7.303 1.00 0.00 O ATOM 451 CB GLN A 29 11.461 8.332 -7.131 1.00 0.00 C ATOM 452 CG GLN A 29 12.828 8.166 -6.496 1.00 0.00 C ATOM 453 CD GLN A 29 13.904 7.812 -7.493 1.00 0.00 C ATOM 454 OE1 GLN A 29 14.053 8.439 -8.538 1.00 0.00 O ATOM 455 NE2 GLN A 29 14.730 6.840 -7.111 1.00 0.00 N ATOM 0 H GLN A 29 9.803 6.471 -8.879 1.00 0.00 H new ATOM 0 HA GLN A 29 11.005 6.466 -6.245 1.00 0.00 H new ATOM 0 HB2 GLN A 29 11.588 8.594 -8.181 1.00 0.00 H new ATOM 0 HB3 GLN A 29 10.949 9.168 -6.654 1.00 0.00 H new ATOM 0 HG2 GLN A 29 13.101 9.091 -5.989 1.00 0.00 H new ATOM 0 HG3 GLN A 29 12.776 7.388 -5.734 1.00 0.00 H new ATOM 0 HE21 GLN A 29 14.566 6.347 -6.234 1.00 0.00 H new ATOM 0 HE22 GLN A 29 15.527 6.589 -7.696 1.00 0.00 H new ATOM 464 N TYR A 30 8.744 7.034 -5.451 1.00 0.00 N ATOM 465 CA TYR A 30 7.638 7.656 -4.741 1.00 0.00 C ATOM 466 C TYR A 30 8.027 9.129 -4.405 1.00 0.00 C ATOM 467 O TYR A 30 8.868 9.255 -3.475 1.00 0.00 O ATOM 468 CB TYR A 30 7.287 6.944 -3.437 1.00 0.00 C ATOM 469 CG TYR A 30 6.593 5.594 -3.578 1.00 0.00 C ATOM 470 CD1 TYR A 30 7.009 4.672 -4.541 1.00 0.00 C ATOM 471 CD2 TYR A 30 5.650 5.160 -2.636 1.00 0.00 C ATOM 472 CE1 TYR A 30 6.687 3.319 -4.436 1.00 0.00 C ATOM 473 CE2 TYR A 30 5.295 3.813 -2.529 1.00 0.00 C ATOM 474 CZ TYR A 30 5.859 2.888 -3.409 1.00 0.00 C ATOM 475 OH TYR A 30 5.613 1.545 -3.298 1.00 0.00 O ATOM 0 H TYR A 30 9.175 6.254 -4.954 1.00 0.00 H new ATOM 0 HA TYR A 30 6.765 7.600 -5.391 1.00 0.00 H new ATOM 0 HB2 TYR A 30 8.204 6.801 -2.866 1.00 0.00 H new ATOM 0 HB3 TYR A 30 6.645 7.600 -2.849 1.00 0.00 H new ATOM 0 HD1 TYR A 30 7.592 5.013 -5.384 1.00 0.00 H new ATOM 0 HD2 TYR A 30 5.188 5.882 -1.979 1.00 0.00 H new ATOM 0 HE1 TYR A 30 7.080 2.610 -5.150 1.00 0.00 H new ATOM 0 HE2 TYR A 30 4.593 3.491 -1.774 1.00 0.00 H new ATOM 0 HH TYR A 30 5.451 1.319 -2.358 1.00 0.00 H new ATOM 485 N LYS A 31 6.986 9.962 -4.482 1.00 0.00 N ATOM 486 CA LYS A 31 7.031 11.303 -3.935 1.00 0.00 C ATOM 487 C LYS A 31 5.797 11.587 -3.084 1.00 0.00 C ATOM 488 O LYS A 31 4.978 10.704 -2.841 1.00 0.00 O ATOM 489 CB LYS A 31 7.127 12.368 -5.034 1.00 0.00 C ATOM 490 CG LYS A 31 8.205 12.081 -6.078 1.00 0.00 C ATOM 491 CD LYS A 31 7.651 11.494 -7.363 1.00 0.00 C ATOM 492 CE LYS A 31 8.602 11.448 -8.485 1.00 0.00 C ATOM 493 NZ LYS A 31 8.260 12.448 -9.528 1.00 0.00 N ATOM 0 H LYS A 31 6.099 9.720 -4.923 1.00 0.00 H new ATOM 0 HA LYS A 31 7.927 11.355 -3.317 1.00 0.00 H new ATOM 0 HB2 LYS A 31 6.162 12.448 -5.534 1.00 0.00 H new ATOM 0 HB3 LYS A 31 7.329 13.335 -4.573 1.00 0.00 H new ATOM 0 HG2 LYS A 31 8.735 13.005 -6.307 1.00 0.00 H new ATOM 0 HG3 LYS A 31 8.936 11.391 -5.656 1.00 0.00 H new ATOM 0 HD2 LYS A 31 7.301 10.482 -7.161 1.00 0.00 H new ATOM 0 HD3 LYS A 31 6.782 12.078 -7.666 1.00 0.00 H new ATOM 0 HE2 LYS A 31 9.611 11.635 -8.117 1.00 0.00 H new ATOM 0 HE3 LYS A 31 8.603 10.450 -8.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 8.949 12.389 -10.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 7.307 12.254 -9.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 8.284 13.402 -9.115 1.00 0.00 H new ATOM 507 N LEU A 32 5.764 12.789 -2.515 1.00 0.00 N ATOM 508 CA LEU A 32 4.770 13.149 -1.519 1.00 0.00 C ATOM 509 C LEU A 32 3.646 13.972 -2.143 1.00 0.00 C ATOM 510 O LEU A 32 2.499 13.894 -1.690 1.00 0.00 O ATOM 511 CB LEU A 32 5.490 13.864 -0.364 1.00 0.00 C ATOM 512 CG LEU A 32 4.667 14.151 0.881 1.00 0.00 C ATOM 513 CD1 LEU A 32 4.293 12.864 1.599 1.00 0.00 C ATOM 514 CD2 LEU A 32 5.481 15.056 1.800 1.00 0.00 C ATOM 0 H LEU A 32 6.424 13.535 -2.733 1.00 0.00 H new ATOM 0 HA LEU A 32 4.282 12.262 -1.116 1.00 0.00 H new ATOM 0 HB2 LEU A 32 6.349 13.259 -0.072 1.00 0.00 H new ATOM 0 HB3 LEU A 32 5.880 14.810 -0.740 1.00 0.00 H new ATOM 0 HG LEU A 32 3.739 14.646 0.595 1.00 0.00 H new ATOM 0 HD11 LEU A 32 3.705 13.100 2.486 1.00 0.00 H new ATOM 0 HD12 LEU A 32 3.706 12.232 0.932 1.00 0.00 H new ATOM 0 HD13 LEU A 32 5.199 12.336 1.895 1.00 0.00 H new ATOM 0 HD21 LEU A 32 4.906 15.273 2.700 1.00 0.00 H new ATOM 0 HD22 LEU A 32 6.409 14.555 2.075 1.00 0.00 H new ATOM 0 HD23 LEU A 32 5.711 15.988 1.283 1.00 0.00 H new ATOM 526 N LYS A 33 3.942 14.616 -3.275 1.00 0.00 N ATOM 527 CA LYS A 33 2.863 14.948 -4.236 1.00 0.00 C ATOM 528 C LYS A 33 2.257 13.661 -4.782 1.00 0.00 C ATOM 529 O LYS A 33 1.078 13.616 -5.147 1.00 0.00 O ATOM 530 CB LYS A 33 3.398 15.791 -5.386 1.00 0.00 C ATOM 531 CG LYS A 33 2.321 16.571 -6.145 1.00 0.00 C ATOM 532 CD LYS A 33 1.909 15.906 -7.444 1.00 0.00 C ATOM 533 CE LYS A 33 2.888 16.020 -8.537 1.00 0.00 C ATOM 534 NZ LYS A 33 2.780 17.329 -9.229 1.00 0.00 N ATOM 0 H LYS A 33 4.878 14.912 -3.551 1.00 0.00 H new ATOM 0 HA LYS A 33 2.099 15.525 -3.715 1.00 0.00 H new ATOM 0 HB2 LYS A 33 4.133 16.495 -4.995 1.00 0.00 H new ATOM 0 HB3 LYS A 33 3.921 15.140 -6.086 1.00 0.00 H new ATOM 0 HG2 LYS A 33 1.444 16.683 -5.507 1.00 0.00 H new ATOM 0 HG3 LYS A 33 2.690 17.574 -6.358 1.00 0.00 H new ATOM 0 HD2 LYS A 33 1.723 14.849 -7.251 1.00 0.00 H new ATOM 0 HD3 LYS A 33 0.965 16.341 -7.774 1.00 0.00 H new ATOM 0 HE2 LYS A 33 3.895 15.900 -8.139 1.00 0.00 H new ATOM 0 HE3 LYS A 33 2.730 15.214 -9.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 3.484 17.377 -9.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 1.826 17.432 -9.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 2.955 18.096 -8.549 1.00 0.00 H new ATOM 548 N HIS A 34 2.931 12.553 -4.471 1.00 0.00 N ATOM 549 CA HIS A 34 2.617 11.282 -5.165 1.00 0.00 C ATOM 550 C HIS A 34 1.954 10.345 -4.150 1.00 0.00 C ATOM 551 O HIS A 34 0.991 9.650 -4.510 1.00 0.00 O ATOM 552 CB HIS A 34 3.880 10.660 -5.772 1.00 0.00 C ATOM 553 CG HIS A 34 3.769 9.245 -6.241 1.00 0.00 C ATOM 554 ND1 HIS A 34 4.781 8.320 -6.090 1.00 0.00 N ATOM 555 CD2 HIS A 34 2.671 8.530 -6.593 1.00 0.00 C ATOM 556 CE1 HIS A 34 4.358 7.148 -6.545 1.00 0.00 C ATOM 557 NE2 HIS A 34 3.078 7.242 -6.822 1.00 0.00 N ATOM 0 H HIS A 34 3.672 12.497 -3.772 1.00 0.00 H new ATOM 0 HA HIS A 34 1.935 11.462 -5.996 1.00 0.00 H new ATOM 0 HB2 HIS A 34 4.191 11.275 -6.616 1.00 0.00 H new ATOM 0 HB3 HIS A 34 4.676 10.712 -5.029 1.00 0.00 H new ATOM 0 HD2 HIS A 34 1.662 8.907 -6.677 1.00 0.00 H new ATOM 0 HE1 HIS A 34 4.965 6.263 -6.667 1.00 0.00 H new ATOM 0 HE2 HIS A 34 2.484 6.481 -7.153 1.00 0.00 H new ATOM 565 N ILE A 35 2.166 10.655 -2.868 1.00 0.00 N ATOM 566 CA ILE A 35 1.219 10.289 -1.813 1.00 0.00 C ATOM 567 C ILE A 35 -0.125 10.966 -2.078 1.00 0.00 C ATOM 568 O ILE A 35 -1.169 10.433 -1.700 1.00 0.00 O ATOM 569 CB ILE A 35 1.797 10.574 -0.394 1.00 0.00 C ATOM 570 CG1 ILE A 35 1.256 9.498 0.599 1.00 0.00 C ATOM 571 CG2 ILE A 35 1.568 11.999 0.148 1.00 0.00 C ATOM 572 CD1 ILE A 35 2.090 9.363 1.894 1.00 0.00 C ATOM 0 H ILE A 35 2.988 11.160 -2.536 1.00 0.00 H new ATOM 0 HA ILE A 35 1.049 9.212 -1.833 1.00 0.00 H new ATOM 0 HB ILE A 35 2.881 10.509 -0.491 1.00 0.00 H new ATOM 0 HG12 ILE A 35 0.229 9.747 0.865 1.00 0.00 H new ATOM 0 HG13 ILE A 35 1.229 8.533 0.094 1.00 0.00 H new ATOM 0 HG21 ILE A 35 2.010 12.086 1.140 1.00 0.00 H new ATOM 0 HG22 ILE A 35 2.033 12.722 -0.522 1.00 0.00 H new ATOM 0 HG23 ILE A 35 0.498 12.197 0.209 1.00 0.00 H new ATOM 0 HD11 ILE A 35 1.650 8.596 2.532 1.00 0.00 H new ATOM 0 HD12 ILE A 35 3.112 9.082 1.641 1.00 0.00 H new ATOM 0 HD13 ILE A 35 2.096 10.316 2.424 1.00 0.00 H new ATOM 584 N VAL A 36 -0.043 12.242 -2.453 1.00 0.00 N ATOM 585 CA VAL A 36 -1.232 13.090 -2.520 1.00 0.00 C ATOM 586 C VAL A 36 -2.165 12.538 -3.612 1.00 0.00 C ATOM 587 O VAL A 36 -3.302 12.165 -3.285 1.00 0.00 O ATOM 588 CB VAL A 36 -0.849 14.561 -2.719 1.00 0.00 C ATOM 589 CG1 VAL A 36 -2.054 15.463 -2.977 1.00 0.00 C ATOM 590 CG2 VAL A 36 -0.024 15.096 -1.555 1.00 0.00 C ATOM 0 H VAL A 36 0.826 12.708 -2.713 1.00 0.00 H new ATOM 0 HA VAL A 36 -1.776 13.065 -1.576 1.00 0.00 H new ATOM 0 HB VAL A 36 -0.232 14.583 -3.618 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -1.717 16.491 -3.110 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -2.570 15.131 -3.878 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -2.736 15.411 -2.128 1.00 0.00 H new ATOM 0 HG21 VAL A 36 0.226 16.141 -1.736 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -0.600 15.015 -0.633 1.00 0.00 H new ATOM 0 HG23 VAL A 36 0.893 14.515 -1.462 1.00 0.00 H new ATOM 600 N TRP A 37 -1.521 12.002 -4.647 1.00 0.00 N ATOM 601 CA TRP A 37 -2.188 11.155 -5.630 1.00 0.00 C ATOM 602 C TRP A 37 -2.790 9.927 -4.944 1.00 0.00 C ATOM 603 O TRP A 37 -3.842 9.436 -5.369 1.00 0.00 O ATOM 604 CB TRP A 37 -1.245 10.811 -6.775 1.00 0.00 C ATOM 605 CG TRP A 37 -1.700 9.744 -7.713 1.00 0.00 C ATOM 606 CD1 TRP A 37 -2.584 9.878 -8.751 1.00 0.00 C ATOM 607 CD2 TRP A 37 -1.512 8.328 -7.539 1.00 0.00 C ATOM 608 NE1 TRP A 37 -2.907 8.645 -9.268 1.00 0.00 N ATOM 609 CE2 TRP A 37 -2.262 7.681 -8.546 1.00 0.00 C ATOM 610 CE3 TRP A 37 -0.769 7.568 -6.642 1.00 0.00 C ATOM 611 CZ2 TRP A 37 -2.280 6.300 -8.683 1.00 0.00 C ATOM 612 CZ3 TRP A 37 -0.757 6.197 -6.799 1.00 0.00 C ATOM 613 CH2 TRP A 37 -1.425 5.579 -7.858 1.00 0.00 C ATOM 0 H TRP A 37 -0.527 12.143 -4.826 1.00 0.00 H new ATOM 0 HA TRP A 37 -3.018 11.699 -6.080 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -1.063 11.718 -7.352 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -0.289 10.507 -6.350 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -2.972 10.819 -9.112 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -3.527 8.478 -10.061 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -0.216 8.039 -5.843 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -2.927 5.810 -9.396 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -0.219 5.589 -6.087 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -1.275 4.525 -8.039 1.00 0.00 H new ATOM 624 N ALA A 38 -1.913 9.218 -4.232 1.00 0.00 N ATOM 625 CA ALA A 38 -2.227 7.906 -3.686 1.00 0.00 C ATOM 626 C ALA A 38 -3.429 8.005 -2.739 1.00 0.00 C ATOM 627 O ALA A 38 -4.550 7.668 -3.106 1.00 0.00 O ATOM 628 CB ALA A 38 -1.014 7.376 -2.913 1.00 0.00 C ATOM 0 H ALA A 38 -0.969 9.540 -4.020 1.00 0.00 H new ATOM 0 HA ALA A 38 -2.471 7.227 -4.503 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -1.245 6.393 -2.502 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -0.160 7.296 -3.586 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -0.773 8.061 -2.100 1.00 0.00 H new ATOM 634 N SER A 39 -3.214 8.753 -1.658 1.00 0.00 N ATOM 635 CA SER A 39 -4.240 8.969 -0.656 1.00 0.00 C ATOM 636 C SER A 39 -5.472 9.628 -1.268 1.00 0.00 C ATOM 637 O SER A 39 -6.590 9.440 -0.793 1.00 0.00 O ATOM 638 CB SER A 39 -3.709 9.788 0.518 1.00 0.00 C ATOM 639 OG SER A 39 -4.755 10.210 1.374 1.00 0.00 O ATOM 0 H SER A 39 -2.329 9.220 -1.459 1.00 0.00 H new ATOM 0 HA SER A 39 -4.535 7.993 -0.271 1.00 0.00 H new ATOM 0 HB2 SER A 39 -2.993 9.192 1.084 1.00 0.00 H new ATOM 0 HB3 SER A 39 -3.172 10.659 0.142 1.00 0.00 H new ATOM 0 HG SER A 39 -4.381 10.730 2.116 1.00 0.00 H new ATOM 645 N ARG A 40 -5.253 10.343 -2.368 1.00 0.00 N ATOM 646 CA ARG A 40 -6.353 10.827 -3.195 1.00 0.00 C ATOM 647 C ARG A 40 -7.141 9.647 -3.760 1.00 0.00 C ATOM 648 O ARG A 40 -8.367 9.608 -3.660 1.00 0.00 O ATOM 649 CB ARG A 40 -5.863 11.722 -4.336 1.00 0.00 C ATOM 650 CG ARG A 40 -6.958 12.230 -5.268 1.00 0.00 C ATOM 651 CD ARG A 40 -6.943 13.717 -5.371 1.00 0.00 C ATOM 652 NE ARG A 40 -8.048 14.223 -6.172 1.00 0.00 N ATOM 653 CZ ARG A 40 -7.961 14.441 -7.485 1.00 0.00 C ATOM 654 NH1 ARG A 40 -6.796 14.383 -8.125 1.00 0.00 N ATOM 655 NH2 ARG A 40 -9.059 14.776 -8.165 1.00 0.00 N ATOM 0 H ARG A 40 -4.326 10.599 -2.706 1.00 0.00 H new ATOM 0 HA ARG A 40 -7.001 11.430 -2.559 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -5.343 12.579 -3.908 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -5.133 11.168 -4.925 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -6.825 11.795 -6.258 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -7.930 11.900 -4.902 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -6.993 14.149 -4.372 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -6.000 14.040 -5.811 1.00 0.00 H new ATOM 0 HE ARG A 40 -8.933 14.421 -5.706 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -5.942 14.168 -7.611 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -6.757 14.554 -9.130 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -9.952 14.863 -7.680 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -9.005 14.945 -9.169 1.00 0.00 H new ATOM 669 N GLU A 41 -6.450 8.830 -4.547 1.00 0.00 N ATOM 670 CA GLU A 41 -7.087 7.783 -5.330 1.00 0.00 C ATOM 671 C GLU A 41 -7.808 6.797 -4.414 1.00 0.00 C ATOM 672 O GLU A 41 -8.968 6.448 -4.668 1.00 0.00 O ATOM 673 CB GLU A 41 -5.988 7.083 -6.143 1.00 0.00 C ATOM 674 CG GLU A 41 -6.213 6.329 -7.323 1.00 0.00 C ATOM 675 CD GLU A 41 -7.590 5.762 -7.519 1.00 0.00 C ATOM 676 OE1 GLU A 41 -7.926 5.019 -6.572 1.00 0.00 O ATOM 677 OE2 GLU A 41 -8.234 5.879 -8.546 1.00 0.00 O ATOM 0 H GLU A 41 -5.437 8.876 -4.659 1.00 0.00 H new ATOM 0 HA GLU A 41 -7.837 8.203 -6.000 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -5.273 7.860 -6.414 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -5.482 6.412 -5.449 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -5.983 6.963 -8.179 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -5.502 5.503 -7.338 1.00 0.00 H new ATOM 684 N LEU A 42 -7.242 6.624 -3.220 1.00 0.00 N ATOM 685 CA LEU A 42 -7.870 5.819 -2.186 1.00 0.00 C ATOM 686 C LEU A 42 -9.226 6.421 -1.799 1.00 0.00 C ATOM 687 O LEU A 42 -10.243 5.726 -1.798 1.00 0.00 O ATOM 688 CB LEU A 42 -6.906 5.770 -0.976 1.00 0.00 C ATOM 689 CG LEU A 42 -7.487 5.106 0.267 1.00 0.00 C ATOM 690 CD1 LEU A 42 -6.784 3.795 0.563 1.00 0.00 C ATOM 691 CD2 LEU A 42 -7.375 6.058 1.447 1.00 0.00 C ATOM 0 H LEU A 42 -6.348 7.034 -2.950 1.00 0.00 H new ATOM 0 HA LEU A 42 -8.059 4.807 -2.543 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -6.002 5.236 -1.269 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -6.608 6.788 -0.723 1.00 0.00 H new ATOM 0 HG LEU A 42 -8.538 4.880 0.089 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -7.218 3.343 1.455 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -6.905 3.118 -0.283 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -5.723 3.981 0.730 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -7.790 5.585 2.337 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -6.327 6.301 1.621 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -7.928 6.972 1.231 1.00 0.00 H new ATOM 703 N GLU A 43 -9.149 7.593 -1.173 1.00 0.00 N ATOM 704 CA GLU A 43 -10.293 8.201 -0.509 1.00 0.00 C ATOM 705 C GLU A 43 -11.424 8.426 -1.523 1.00 0.00 C ATOM 706 O GLU A 43 -12.577 8.075 -1.228 1.00 0.00 O ATOM 707 CB GLU A 43 -9.823 9.540 0.080 1.00 0.00 C ATOM 708 CG GLU A 43 -9.486 10.683 -0.688 1.00 0.00 C ATOM 709 CD GLU A 43 -10.583 11.324 -1.483 1.00 0.00 C ATOM 710 OE1 GLU A 43 -11.756 11.331 -1.149 1.00 0.00 O ATOM 711 OE2 GLU A 43 -10.148 11.935 -2.483 1.00 0.00 O ATOM 0 H GLU A 43 -8.293 8.145 -1.113 1.00 0.00 H new ATOM 0 HA GLU A 43 -10.676 7.554 0.281 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -10.607 9.859 0.767 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -8.944 9.312 0.683 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -9.075 11.434 -0.013 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -8.689 10.404 -1.377 1.00 0.00 H new ATOM 718 N ARG A 44 -11.008 8.402 -2.800 1.00 0.00 N ATOM 719 CA ARG A 44 -11.947 8.605 -3.894 1.00 0.00 C ATOM 720 C ARG A 44 -12.382 7.272 -4.489 1.00 0.00 C ATOM 721 O ARG A 44 -13.407 7.190 -5.169 1.00 0.00 O ATOM 722 CB ARG A 44 -11.349 9.494 -4.994 1.00 0.00 C ATOM 723 CG ARG A 44 -12.365 10.346 -5.740 1.00 0.00 C ATOM 724 CD ARG A 44 -13.078 11.282 -4.825 1.00 0.00 C ATOM 725 NE ARG A 44 -14.353 10.743 -4.373 1.00 0.00 N ATOM 726 CZ ARG A 44 -15.423 10.637 -5.162 1.00 0.00 C ATOM 727 NH1 ARG A 44 -15.344 10.844 -6.474 1.00 0.00 N ATOM 728 NH2 ARG A 44 -16.588 10.264 -4.631 1.00 0.00 N ATOM 0 H ARG A 44 -10.042 8.246 -3.088 1.00 0.00 H new ATOM 0 HA ARG A 44 -12.819 9.112 -3.480 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -10.602 10.150 -4.547 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -10.828 8.861 -5.712 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -11.860 10.915 -6.521 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -13.089 9.699 -6.235 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -12.448 11.494 -3.961 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -13.247 12.230 -5.336 1.00 0.00 H new ATOM 0 HE ARG A 44 -14.432 10.431 -3.405 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -14.450 11.090 -6.899 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -16.178 10.757 -7.055 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -16.653 10.064 -3.633 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -17.414 10.179 -5.223 1.00 0.00 H new ATOM 742 N PHE A 45 -11.655 6.213 -4.144 1.00 0.00 N ATOM 743 CA PHE A 45 -12.163 4.853 -4.302 1.00 0.00 C ATOM 744 C PHE A 45 -13.405 4.658 -3.436 1.00 0.00 C ATOM 745 O PHE A 45 -14.496 4.415 -3.941 1.00 0.00 O ATOM 746 CB PHE A 45 -11.134 3.750 -3.963 1.00 0.00 C ATOM 747 CG PHE A 45 -10.604 3.054 -5.183 1.00 0.00 C ATOM 748 CD1 PHE A 45 -10.382 3.692 -6.407 1.00 0.00 C ATOM 749 CD2 PHE A 45 -10.354 1.682 -5.079 1.00 0.00 C ATOM 750 CE1 PHE A 45 -9.699 3.031 -7.434 1.00 0.00 C ATOM 751 CE2 PHE A 45 -9.821 0.970 -6.145 1.00 0.00 C ATOM 752 CZ PHE A 45 -9.334 1.682 -7.254 1.00 0.00 C ATOM 0 H PHE A 45 -10.714 6.270 -3.754 1.00 0.00 H new ATOM 0 HA PHE A 45 -12.399 4.746 -5.361 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -10.303 4.191 -3.412 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -11.599 3.016 -3.305 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -10.739 4.700 -6.561 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -10.579 1.169 -4.156 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -9.455 3.547 -8.351 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -9.782 -0.109 -6.122 1.00 0.00 H new ATOM 0 HZ PHE A 45 -8.682 1.197 -7.966 1.00 0.00 H new ATOM 762 N ALA A 46 -13.212 4.759 -2.120 1.00 0.00 N ATOM 763 CA ALA A 46 -14.190 4.202 -1.180 1.00 0.00 C ATOM 764 C ALA A 46 -13.833 4.592 0.250 1.00 0.00 C ATOM 765 O ALA A 46 -14.245 3.924 1.202 1.00 0.00 O ATOM 766 CB ALA A 46 -14.233 2.684 -1.336 1.00 0.00 C ATOM 0 H ALA A 46 -12.407 5.210 -1.686 1.00 0.00 H new ATOM 0 HA ALA A 46 -15.177 4.608 -1.400 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -14.959 2.267 -0.638 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -14.523 2.431 -2.356 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -13.248 2.269 -1.125 1.00 0.00 H new ATOM 772 N VAL A 47 -12.921 5.551 0.383 1.00 0.00 N ATOM 773 CA VAL A 47 -12.107 5.668 1.597 1.00 0.00 C ATOM 774 C VAL A 47 -12.147 7.101 2.112 1.00 0.00 C ATOM 775 O VAL A 47 -12.506 8.024 1.382 1.00 0.00 O ATOM 776 CB VAL A 47 -10.685 5.137 1.337 1.00 0.00 C ATOM 777 CG1 VAL A 47 -9.893 4.935 2.624 1.00 0.00 C ATOM 778 CG2 VAL A 47 -10.696 3.864 0.503 1.00 0.00 C ATOM 0 H VAL A 47 -12.725 6.256 -0.328 1.00 0.00 H new ATOM 0 HA VAL A 47 -12.519 5.046 2.391 1.00 0.00 H new ATOM 0 HB VAL A 47 -10.176 5.910 0.761 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -8.898 4.560 2.384 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -9.805 5.886 3.150 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -10.409 4.215 3.259 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -9.673 3.524 0.344 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -11.258 3.091 1.027 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -11.166 4.064 -0.460 1.00 0.00 H new ATOM 788 N ASN A 48 -11.601 7.286 3.311 1.00 0.00 N ATOM 789 CA ASN A 48 -11.463 8.609 3.898 1.00 0.00 C ATOM 790 C ASN A 48 -9.970 8.905 4.160 1.00 0.00 C ATOM 791 O ASN A 48 -9.176 7.987 4.433 1.00 0.00 O ATOM 792 CB ASN A 48 -12.353 8.793 5.115 1.00 0.00 C ATOM 793 CG ASN A 48 -12.142 10.110 5.839 1.00 0.00 C ATOM 794 OD1 ASN A 48 -11.020 10.426 6.264 1.00 0.00 O ATOM 795 ND2 ASN A 48 -13.231 10.848 6.051 1.00 0.00 N ATOM 0 H ASN A 48 -11.246 6.529 3.895 1.00 0.00 H new ATOM 0 HA ASN A 48 -11.820 9.356 3.189 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -13.395 8.724 4.804 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -12.173 7.974 5.811 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -13.164 11.715 6.584 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -14.132 10.546 5.681 1.00 0.00 H new ATOM 802 N PRO A 49 -9.553 10.128 3.764 1.00 0.00 N ATOM 803 CA PRO A 49 -8.120 10.497 3.651 1.00 0.00 C ATOM 804 C PRO A 49 -7.412 10.629 5.000 1.00 0.00 C ATOM 805 O PRO A 49 -6.478 9.879 5.289 1.00 0.00 O ATOM 806 CB PRO A 49 -8.069 11.785 2.836 1.00 0.00 C ATOM 807 CG PRO A 49 -9.465 12.299 2.657 1.00 0.00 C ATOM 808 CD PRO A 49 -10.386 11.278 3.304 1.00 0.00 C ATOM 0 HA PRO A 49 -7.570 9.698 3.154 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -7.455 12.529 3.344 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -7.608 11.600 1.866 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -9.581 13.277 3.124 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -9.701 12.420 1.600 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -10.917 11.724 4.145 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -11.140 10.941 2.593 1.00 0.00 H new ATOM 816 N GLY A 50 -8.061 11.355 5.906 1.00 0.00 N ATOM 817 CA GLY A 50 -7.689 11.367 7.312 1.00 0.00 C ATOM 818 C GLY A 50 -7.754 9.957 7.897 1.00 0.00 C ATOM 819 O GLY A 50 -6.800 9.489 8.528 1.00 0.00 O ATOM 0 H GLY A 50 -8.859 11.950 5.683 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -6.681 11.767 7.424 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -8.357 12.027 7.865 1.00 0.00 H new ATOM 823 N LEU A 51 -8.738 9.208 7.415 1.00 0.00 N ATOM 824 CA LEU A 51 -8.937 7.827 7.840 1.00 0.00 C ATOM 825 C LEU A 51 -7.711 6.986 7.488 1.00 0.00 C ATOM 826 O LEU A 51 -7.039 6.477 8.397 1.00 0.00 O ATOM 827 CB LEU A 51 -10.238 7.343 7.176 1.00 0.00 C ATOM 828 CG LEU A 51 -11.073 6.318 7.907 1.00 0.00 C ATOM 829 CD1 LEU A 51 -12.219 5.818 7.032 1.00 0.00 C ATOM 830 CD2 LEU A 51 -10.190 5.147 8.323 1.00 0.00 C ATOM 0 H LEU A 51 -9.415 9.536 6.726 1.00 0.00 H new ATOM 0 HA LEU A 51 -9.043 7.734 8.921 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -10.865 8.216 6.996 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -9.980 6.929 6.201 1.00 0.00 H new ATOM 0 HG LEU A 51 -11.503 6.789 8.791 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -12.803 5.081 7.584 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -12.859 6.656 6.756 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -11.814 5.359 6.130 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -10.792 4.407 8.851 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -9.749 4.691 7.437 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -9.397 5.505 8.980 1.00 0.00 H new ATOM 842 N LEU A 52 -7.188 7.249 6.291 1.00 0.00 N ATOM 843 CA LEU A 52 -6.004 6.537 5.811 1.00 0.00 C ATOM 844 C LEU A 52 -4.745 7.194 6.364 1.00 0.00 C ATOM 845 O LEU A 52 -3.749 6.504 6.621 1.00 0.00 O ATOM 846 CB LEU A 52 -6.105 6.420 4.296 1.00 0.00 C ATOM 847 CG LEU A 52 -4.973 6.862 3.404 1.00 0.00 C ATOM 848 CD1 LEU A 52 -4.742 8.364 3.479 1.00 0.00 C ATOM 849 CD2 LEU A 52 -3.700 6.110 3.776 1.00 0.00 C ATOM 0 H LEU A 52 -7.560 7.942 5.642 1.00 0.00 H new ATOM 0 HA LEU A 52 -5.943 5.513 6.181 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -6.299 5.372 4.069 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -6.989 6.981 3.991 1.00 0.00 H new ATOM 0 HG LEU A 52 -5.247 6.629 2.375 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -3.918 8.639 2.821 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -5.646 8.887 3.166 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -4.497 8.644 4.504 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -2.885 6.433 3.129 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -3.444 6.320 4.814 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -3.860 5.039 3.651 1.00 0.00 H new ATOM 861 N GLU A 53 -4.937 8.393 6.915 1.00 0.00 N ATOM 862 CA GLU A 53 -3.841 9.136 7.526 1.00 0.00 C ATOM 863 C GLU A 53 -3.405 8.464 8.821 1.00 0.00 C ATOM 864 O GLU A 53 -2.217 8.402 9.134 1.00 0.00 O ATOM 865 CB GLU A 53 -4.323 10.571 7.736 1.00 0.00 C ATOM 866 CG GLU A 53 -4.223 11.336 8.923 1.00 0.00 C ATOM 867 CD GLU A 53 -4.934 10.816 10.139 1.00 0.00 C ATOM 868 OE1 GLU A 53 -6.083 11.299 10.251 1.00 0.00 O ATOM 869 OE2 GLU A 53 -4.392 10.167 11.018 1.00 0.00 O ATOM 0 H GLU A 53 -5.840 8.867 6.949 1.00 0.00 H new ATOM 0 HA GLU A 53 -2.960 9.149 6.884 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -3.822 11.160 6.968 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -5.384 10.560 7.487 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -3.166 11.440 9.169 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -4.602 12.336 8.713 1.00 0.00 H new ATOM 876 N THR A 54 -4.380 7.935 9.555 1.00 0.00 N ATOM 877 CA THR A 54 -4.097 6.998 10.637 1.00 0.00 C ATOM 878 C THR A 54 -3.634 5.659 10.057 1.00 0.00 C ATOM 879 O THR A 54 -4.157 5.223 9.026 1.00 0.00 O ATOM 880 CB THR A 54 -5.341 6.802 11.591 1.00 0.00 C ATOM 881 OG1 THR A 54 -6.291 5.955 10.884 1.00 0.00 O ATOM 882 CG2 THR A 54 -5.966 8.109 12.079 1.00 0.00 C ATOM 0 H THR A 54 -5.370 8.139 9.421 1.00 0.00 H new ATOM 0 HA THR A 54 -3.297 7.418 11.246 1.00 0.00 H new ATOM 0 HB THR A 54 -5.012 6.326 12.515 1.00 0.00 H new ATOM 0 HG1 THR A 54 -6.586 6.407 10.066 1.00 0.00 H new ATOM 0 HG21 THR A 54 -6.813 7.887 12.728 1.00 0.00 H new ATOM 0 HG22 THR A 54 -5.224 8.682 12.634 1.00 0.00 H new ATOM 0 HG23 THR A 54 -6.308 8.691 11.223 1.00 0.00 H new ATOM 890 N SER A 55 -2.979 4.875 10.909 1.00 0.00 N ATOM 891 CA SER A 55 -2.767 3.458 10.676 1.00 0.00 C ATOM 892 C SER A 55 -4.093 2.733 10.475 1.00 0.00 C ATOM 893 O SER A 55 -4.329 2.123 9.427 1.00 0.00 O ATOM 894 CB SER A 55 -1.963 2.820 11.808 1.00 0.00 C ATOM 895 OG SER A 55 -1.209 3.788 12.511 1.00 0.00 O ATOM 0 H SER A 55 -2.580 5.212 11.785 1.00 0.00 H new ATOM 0 HA SER A 55 -2.184 3.359 9.760 1.00 0.00 H new ATOM 0 HB2 SER A 55 -2.639 2.312 12.496 1.00 0.00 H new ATOM 0 HB3 SER A 55 -1.295 2.061 11.400 1.00 0.00 H new ATOM 0 HG SER A 55 -0.706 3.352 13.230 1.00 0.00 H new ATOM 901 N GLU A 56 -5.061 3.060 11.333 1.00 0.00 N ATOM 902 CA GLU A 56 -6.246 2.225 11.466 1.00 0.00 C ATOM 903 C GLU A 56 -7.033 2.191 10.161 1.00 0.00 C ATOM 904 O GLU A 56 -7.456 1.125 9.712 1.00 0.00 O ATOM 905 CB GLU A 56 -7.087 2.791 12.615 1.00 0.00 C ATOM 906 CG GLU A 56 -7.783 2.005 13.571 1.00 0.00 C ATOM 907 CD GLU A 56 -8.904 2.667 14.315 1.00 0.00 C ATOM 908 OE1 GLU A 56 -8.749 3.539 15.153 1.00 0.00 O ATOM 909 OE2 GLU A 56 -10.012 2.151 14.056 1.00 0.00 O ATOM 0 H GLU A 56 -5.046 3.883 11.935 1.00 0.00 H new ATOM 0 HA GLU A 56 -5.965 1.195 11.687 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -6.420 3.438 13.185 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -7.836 3.434 12.152 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -8.186 1.130 13.061 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -7.060 1.643 14.302 1.00 0.00 H new ATOM 916 N GLY A 57 -7.033 3.324 9.467 1.00 0.00 N ATOM 917 CA GLY A 57 -7.726 3.446 8.195 1.00 0.00 C ATOM 918 C GLY A 57 -6.891 2.827 7.073 1.00 0.00 C ATOM 919 O GLY A 57 -7.359 1.922 6.379 1.00 0.00 O ATOM 0 H GLY A 57 -6.557 4.174 9.769 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -8.695 2.950 8.252 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -7.918 4.497 7.977 1.00 0.00 H new ATOM 923 N CYS A 58 -5.587 3.074 7.151 1.00 0.00 N ATOM 924 CA CYS A 58 -4.630 2.463 6.239 1.00 0.00 C ATOM 925 C CYS A 58 -4.670 0.940 6.376 1.00 0.00 C ATOM 926 O CYS A 58 -4.565 0.220 5.384 1.00 0.00 O ATOM 927 CB CYS A 58 -3.223 3.003 6.491 1.00 0.00 C ATOM 928 SG CYS A 58 -2.215 3.206 5.006 1.00 0.00 S ATOM 0 H CYS A 58 -5.168 3.697 7.841 1.00 0.00 H new ATOM 0 HA CYS A 58 -4.906 2.722 5.217 1.00 0.00 H new ATOM 0 HB2 CYS A 58 -3.303 3.967 6.994 1.00 0.00 H new ATOM 0 HB3 CYS A 58 -2.707 2.329 7.175 1.00 0.00 H new ATOM 0 HG CYS A 58 -1.245 4.037 5.250 1.00 0.00 H new ATOM 933 N ARG A 59 -5.201 0.511 7.525 1.00 0.00 N ATOM 934 CA ARG A 59 -5.334 -0.911 7.816 1.00 0.00 C ATOM 935 C ARG A 59 -6.680 -1.427 7.313 1.00 0.00 C ATOM 936 O ARG A 59 -6.822 -2.601 6.980 1.00 0.00 O ATOM 937 CB ARG A 59 -5.210 -1.188 9.321 1.00 0.00 C ATOM 938 CG ARG A 59 -4.288 -2.340 9.682 1.00 0.00 C ATOM 939 CD ARG A 59 -4.627 -2.926 11.012 1.00 0.00 C ATOM 940 NE ARG A 59 -4.692 -4.379 10.969 1.00 0.00 N ATOM 941 CZ ARG A 59 -4.391 -5.157 12.010 1.00 0.00 C ATOM 942 NH1 ARG A 59 -3.825 -4.661 13.106 1.00 0.00 N ATOM 943 NH2 ARG A 59 -4.614 -6.469 11.929 1.00 0.00 N ATOM 0 H ARG A 59 -5.543 1.128 8.262 1.00 0.00 H new ATOM 0 HA ARG A 59 -4.526 -1.432 7.302 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -4.850 -0.285 9.814 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -6.202 -1.396 9.721 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -4.355 -3.113 8.916 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -3.256 -1.990 9.692 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -3.880 -2.618 11.744 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -5.585 -2.530 11.348 1.00 0.00 H new ATOM 0 HE ARG A 59 -4.982 -4.825 10.099 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -3.612 -3.665 13.164 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -3.604 -5.276 13.889 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -5.011 -6.867 11.078 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -4.388 -7.074 12.718 1.00 0.00 H new ATOM 957 N GLN A 60 -7.706 -0.596 7.518 1.00 0.00 N ATOM 958 CA GLN A 60 -9.037 -0.913 7.006 1.00 0.00 C ATOM 959 C GLN A 60 -8.996 -0.950 5.472 1.00 0.00 C ATOM 960 O GLN A 60 -9.508 -1.911 4.880 1.00 0.00 O ATOM 961 CB GLN A 60 -10.109 0.054 7.499 1.00 0.00 C ATOM 962 CG GLN A 60 -11.528 -0.404 7.220 1.00 0.00 C ATOM 963 CD GLN A 60 -12.440 -0.265 8.415 1.00 0.00 C ATOM 964 OE1 GLN A 60 -12.413 0.724 9.142 1.00 0.00 O ATOM 965 NE2 GLN A 60 -13.218 -1.317 8.658 1.00 0.00 N ATOM 0 H GLN A 60 -7.641 0.286 8.026 1.00 0.00 H new ATOM 0 HA GLN A 60 -9.316 -1.893 7.392 1.00 0.00 H new ATOM 0 HB2 GLN A 60 -9.989 0.197 8.573 1.00 0.00 H new ATOM 0 HB3 GLN A 60 -9.952 1.025 7.029 1.00 0.00 H new ATOM 0 HG2 GLN A 60 -11.934 0.175 6.391 1.00 0.00 H new ATOM 0 HG3 GLN A 60 -11.511 -1.447 6.902 1.00 0.00 H new ATOM 0 HE21 GLN A 60 -13.207 -2.117 8.025 1.00 0.00 H new ATOM 0 HE22 GLN A 60 -13.826 -1.324 9.477 1.00 0.00 H new ATOM 974 N ILE A 61 -7.988 -0.251 4.941 1.00 0.00 N ATOM 975 CA ILE A 61 -7.691 -0.301 3.519 1.00 0.00 C ATOM 976 C ILE A 61 -6.845 -1.517 3.185 1.00 0.00 C ATOM 977 O ILE A 61 -7.332 -2.476 2.582 1.00 0.00 O ATOM 978 CB ILE A 61 -7.062 1.046 3.024 1.00 0.00 C ATOM 979 CG1 ILE A 61 -8.025 2.229 3.278 1.00 0.00 C ATOM 980 CG2 ILE A 61 -6.581 0.977 1.555 1.00 0.00 C ATOM 981 CD1 ILE A 61 -9.516 1.982 2.962 1.00 0.00 C ATOM 0 H ILE A 61 -7.368 0.354 5.480 1.00 0.00 H new ATOM 0 HA ILE A 61 -8.626 -0.417 2.971 1.00 0.00 H new ATOM 0 HB ILE A 61 -6.163 1.221 3.615 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -7.941 2.518 4.326 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -7.686 3.078 2.685 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -6.155 1.938 1.266 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -5.824 0.199 1.456 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -7.426 0.745 0.906 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -10.088 2.883 3.181 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -9.627 1.728 1.908 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -9.886 1.160 3.574 1.00 0.00 H new ATOM 993 N LEU A 62 -5.647 -1.575 3.765 1.00 0.00 N ATOM 994 CA LEU A 62 -4.635 -2.522 3.316 1.00 0.00 C ATOM 995 C LEU A 62 -5.148 -3.962 3.497 1.00 0.00 C ATOM 996 O LEU A 62 -4.986 -4.766 2.562 1.00 0.00 O ATOM 997 CB LEU A 62 -3.338 -2.241 4.080 1.00 0.00 C ATOM 998 CG LEU A 62 -2.035 -2.678 3.437 1.00 0.00 C ATOM 999 CD1 LEU A 62 -1.843 -2.040 2.070 1.00 0.00 C ATOM 1000 CD2 LEU A 62 -0.881 -2.291 4.360 1.00 0.00 C ATOM 0 H LEU A 62 -5.357 -0.980 4.542 1.00 0.00 H new ATOM 0 HA LEU A 62 -4.427 -2.405 2.252 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -3.280 -1.168 4.260 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -3.411 -2.724 5.054 1.00 0.00 H new ATOM 0 HG LEU A 62 -2.061 -3.758 3.292 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -0.899 -2.377 1.641 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -2.664 -2.330 1.414 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -1.828 -0.955 2.174 1.00 0.00 H new ATOM 0 HD21 LEU A 62 0.063 -2.599 3.911 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -0.878 -1.211 4.506 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -1.003 -2.787 5.323 1.00 0.00 H new ATOM 1012 N GLY A 63 -6.204 -4.054 4.312 1.00 0.00 N ATOM 1013 CA GLY A 63 -6.959 -5.286 4.458 1.00 0.00 C ATOM 1014 C GLY A 63 -7.945 -5.461 3.308 1.00 0.00 C ATOM 1015 O GLY A 63 -8.019 -6.531 2.700 1.00 0.00 O ATOM 0 H GLY A 63 -6.550 -3.281 4.880 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -6.275 -6.134 4.488 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -7.498 -5.277 5.406 1.00 0.00 H new ATOM 1019 N GLN A 64 -8.849 -4.495 3.183 1.00 0.00 N ATOM 1020 CA GLN A 64 -9.892 -4.533 2.174 1.00 0.00 C ATOM 1021 C GLN A 64 -9.290 -4.555 0.768 1.00 0.00 C ATOM 1022 O GLN A 64 -10.020 -4.698 -0.216 1.00 0.00 O ATOM 1023 CB GLN A 64 -10.890 -3.378 2.315 1.00 0.00 C ATOM 1024 CG GLN A 64 -12.337 -3.798 2.147 1.00 0.00 C ATOM 1025 CD GLN A 64 -13.311 -2.661 2.339 1.00 0.00 C ATOM 1026 OE1 GLN A 64 -13.168 -1.581 1.772 1.00 0.00 O ATOM 1027 NE2 GLN A 64 -14.258 -2.876 3.248 1.00 0.00 N ATOM 0 H GLN A 64 -8.876 -3.667 3.778 1.00 0.00 H new ATOM 0 HA GLN A 64 -10.448 -5.457 2.333 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -10.766 -2.920 3.296 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -10.655 -2.614 1.574 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -12.473 -4.220 1.151 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -12.565 -4.588 2.862 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -14.339 -3.790 3.693 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -14.903 -2.127 3.500 1.00 0.00 H new ATOM 1036 N LEU A 65 -8.027 -4.159 0.674 1.00 0.00 N ATOM 1037 CA LEU A 65 -7.451 -3.673 -0.579 1.00 0.00 C ATOM 1038 C LEU A 65 -6.613 -4.782 -1.218 1.00 0.00 C ATOM 1039 O LEU A 65 -6.850 -5.139 -2.376 1.00 0.00 O ATOM 1040 CB LEU A 65 -6.651 -2.402 -0.268 1.00 0.00 C ATOM 1041 CG LEU A 65 -6.349 -1.463 -1.423 1.00 0.00 C ATOM 1042 CD1 LEU A 65 -7.589 -0.703 -1.865 1.00 0.00 C ATOM 1043 CD2 LEU A 65 -5.265 -0.484 -0.974 1.00 0.00 C ATOM 0 H LEU A 65 -7.374 -4.164 1.458 1.00 0.00 H new ATOM 0 HA LEU A 65 -8.218 -3.413 -1.308 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -7.196 -1.839 0.490 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -5.703 -2.702 0.178 1.00 0.00 H new ATOM 0 HG LEU A 65 -6.007 -2.048 -2.277 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -7.334 -0.041 -2.693 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -8.353 -1.410 -2.187 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -7.970 -0.112 -1.032 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -5.033 0.201 -1.790 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -5.621 0.084 -0.114 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -4.367 -1.037 -0.697 1.00 0.00 H new ATOM 1055 N GLN A 66 -5.991 -5.582 -0.344 1.00 0.00 N ATOM 1056 CA GLN A 66 -5.124 -6.658 -0.790 1.00 0.00 C ATOM 1057 C GLN A 66 -5.933 -7.672 -1.637 1.00 0.00 C ATOM 1058 O GLN A 66 -5.771 -7.719 -2.874 1.00 0.00 O ATOM 1059 CB GLN A 66 -4.425 -7.384 0.358 1.00 0.00 C ATOM 1060 CG GLN A 66 -2.912 -7.299 0.310 1.00 0.00 C ATOM 1061 CD GLN A 66 -2.244 -8.652 0.257 1.00 0.00 C ATOM 1062 OE1 GLN A 66 -1.255 -8.864 -0.438 1.00 0.00 O ATOM 1063 NE2 GLN A 66 -2.776 -9.575 1.055 1.00 0.00 N ATOM 0 H GLN A 66 -6.077 -5.499 0.669 1.00 0.00 H new ATOM 0 HA GLN A 66 -4.342 -6.199 -1.395 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -4.772 -6.967 1.303 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -4.720 -8.433 0.345 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -2.614 -6.719 -0.564 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -2.556 -6.759 1.188 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -3.599 -9.352 1.615 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -2.360 -10.505 1.107 1.00 0.00 H new ATOM 1072 N PRO A 67 -7.035 -8.162 -1.033 1.00 0.00 N ATOM 1073 CA PRO A 67 -8.137 -8.821 -1.785 1.00 0.00 C ATOM 1074 C PRO A 67 -8.614 -8.013 -2.988 1.00 0.00 C ATOM 1075 O PRO A 67 -8.574 -8.474 -4.129 1.00 0.00 O ATOM 1076 CB PRO A 67 -9.241 -9.105 -0.778 1.00 0.00 C ATOM 1077 CG PRO A 67 -8.899 -8.429 0.517 1.00 0.00 C ATOM 1078 CD PRO A 67 -7.442 -8.011 0.395 1.00 0.00 C ATOM 0 HA PRO A 67 -7.785 -9.750 -2.233 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -10.197 -8.740 -1.153 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -9.347 -10.179 -0.627 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -9.541 -7.565 0.688 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -9.043 -9.104 1.360 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -7.314 -6.979 0.720 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -6.814 -8.628 1.037 1.00 0.00 H new ATOM 1086 N SER A 68 -8.935 -6.748 -2.725 1.00 0.00 N ATOM 1087 CA SER A 68 -9.636 -5.924 -3.692 1.00 0.00 C ATOM 1088 C SER A 68 -8.715 -5.468 -4.814 1.00 0.00 C ATOM 1089 O SER A 68 -9.178 -4.899 -5.807 1.00 0.00 O ATOM 1090 CB SER A 68 -10.320 -4.733 -3.024 1.00 0.00 C ATOM 1091 OG SER A 68 -11.481 -5.133 -2.322 1.00 0.00 O ATOM 0 H SER A 68 -8.718 -6.276 -1.847 1.00 0.00 H new ATOM 0 HA SER A 68 -10.414 -6.545 -4.137 1.00 0.00 H new ATOM 0 HB2 SER A 68 -9.625 -4.251 -2.337 1.00 0.00 H new ATOM 0 HB3 SER A 68 -10.586 -3.993 -3.779 1.00 0.00 H new ATOM 0 HG SER A 68 -11.353 -4.979 -1.363 1.00 0.00 H new ATOM 1097 N LEU A 69 -7.475 -5.943 -4.765 1.00 0.00 N ATOM 1098 CA LEU A 69 -6.497 -5.644 -5.800 1.00 0.00 C ATOM 1099 C LEU A 69 -6.712 -6.569 -7.003 1.00 0.00 C ATOM 1100 O LEU A 69 -6.906 -6.065 -8.119 1.00 0.00 O ATOM 1101 CB LEU A 69 -5.097 -5.754 -5.176 1.00 0.00 C ATOM 1102 CG LEU A 69 -4.731 -4.693 -4.150 1.00 0.00 C ATOM 1103 CD1 LEU A 69 -3.480 -5.072 -3.376 1.00 0.00 C ATOM 1104 CD2 LEU A 69 -4.526 -3.365 -4.872 1.00 0.00 C ATOM 0 H LEU A 69 -7.124 -6.539 -4.015 1.00 0.00 H new ATOM 0 HA LEU A 69 -6.611 -4.630 -6.183 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -5.009 -6.732 -4.703 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -4.361 -5.721 -5.979 1.00 0.00 H new ATOM 0 HG LEU A 69 -5.543 -4.606 -3.428 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -3.249 -4.290 -2.652 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -3.647 -6.013 -2.853 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -2.645 -5.185 -4.067 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -4.263 -2.594 -4.148 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -3.722 -3.468 -5.601 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -5.446 -3.083 -5.384 1.00 0.00 H new ATOM 1116 N GLN A 70 -7.165 -7.783 -6.686 1.00 0.00 N ATOM 1117 CA GLN A 70 -7.651 -8.711 -7.694 1.00 0.00 C ATOM 1118 C GLN A 70 -8.856 -8.124 -8.423 1.00 0.00 C ATOM 1119 O GLN A 70 -9.235 -8.590 -9.494 1.00 0.00 O ATOM 1120 CB GLN A 70 -7.952 -10.102 -7.139 1.00 0.00 C ATOM 1121 CG GLN A 70 -9.187 -10.175 -6.264 1.00 0.00 C ATOM 1122 CD GLN A 70 -10.163 -11.239 -6.704 1.00 0.00 C ATOM 1123 OE1 GLN A 70 -10.586 -11.296 -7.856 1.00 0.00 O ATOM 1124 NE2 GLN A 70 -10.595 -12.045 -5.737 1.00 0.00 N ATOM 0 H GLN A 70 -7.203 -8.143 -5.732 1.00 0.00 H new ATOM 0 HA GLN A 70 -6.842 -8.850 -8.411 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -8.071 -10.794 -7.973 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -7.092 -10.443 -6.562 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -8.885 -10.371 -5.235 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -9.687 -9.207 -6.271 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -10.214 -11.961 -4.795 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -11.307 -12.747 -5.938 1.00 0.00 H new ATOM 1133 N THR A 71 -9.425 -7.074 -7.837 1.00 0.00 N ATOM 1134 CA THR A 71 -10.722 -6.571 -8.278 1.00 0.00 C ATOM 1135 C THR A 71 -10.611 -5.126 -8.745 1.00 0.00 C ATOM 1136 O THR A 71 -11.554 -4.573 -9.314 1.00 0.00 O ATOM 1137 CB THR A 71 -11.824 -6.735 -7.154 1.00 0.00 C ATOM 1138 OG1 THR A 71 -11.634 -5.652 -6.199 1.00 0.00 O ATOM 1139 CG2 THR A 71 -11.823 -8.112 -6.487 1.00 0.00 C ATOM 0 H THR A 71 -9.011 -6.558 -7.061 1.00 0.00 H new ATOM 0 HA THR A 71 -11.042 -7.174 -9.128 1.00 0.00 H new ATOM 0 HB THR A 71 -12.812 -6.672 -7.610 1.00 0.00 H new ATOM 0 HG1 THR A 71 -10.695 -5.371 -6.206 1.00 0.00 H new ATOM 0 HG21 THR A 71 -12.605 -8.149 -5.728 1.00 0.00 H new ATOM 0 HG22 THR A 71 -12.009 -8.880 -7.238 1.00 0.00 H new ATOM 0 HG23 THR A 71 -10.854 -8.289 -6.019 1.00 0.00 H new ATOM 1147 N GLY A 72 -9.526 -4.475 -8.344 1.00 0.00 N ATOM 1148 CA GLY A 72 -9.412 -3.024 -8.429 1.00 0.00 C ATOM 1149 C GLY A 72 -8.646 -2.634 -9.689 1.00 0.00 C ATOM 1150 O GLY A 72 -9.241 -2.319 -10.719 1.00 0.00 O ATOM 0 H GLY A 72 -8.704 -4.935 -7.953 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -10.404 -2.573 -8.443 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -8.899 -2.639 -7.548 1.00 0.00 H new ATOM 1154 N SER A 73 -7.329 -2.819 -9.638 1.00 0.00 N ATOM 1155 CA SER A 73 -6.494 -2.781 -10.832 1.00 0.00 C ATOM 1156 C SER A 73 -5.027 -3.005 -10.445 1.00 0.00 C ATOM 1157 O SER A 73 -4.664 -2.811 -9.282 1.00 0.00 O ATOM 1158 CB SER A 73 -6.656 -1.480 -11.602 1.00 0.00 C ATOM 1159 OG SER A 73 -6.568 -0.355 -10.745 1.00 0.00 O ATOM 0 H SER A 73 -6.816 -2.998 -8.775 1.00 0.00 H new ATOM 0 HA SER A 73 -6.819 -3.583 -11.495 1.00 0.00 H new ATOM 0 HB2 SER A 73 -5.887 -1.413 -12.372 1.00 0.00 H new ATOM 0 HB3 SER A 73 -7.619 -1.476 -12.112 1.00 0.00 H new ATOM 0 HG SER A 73 -7.382 -0.292 -10.204 1.00 0.00 H new ATOM 1165 N GLU A 74 -4.179 -3.100 -11.463 1.00 0.00 N ATOM 1166 CA GLU A 74 -2.748 -2.851 -11.302 1.00 0.00 C ATOM 1167 C GLU A 74 -2.517 -1.413 -10.844 1.00 0.00 C ATOM 1168 O GLU A 74 -1.539 -1.122 -10.155 1.00 0.00 O ATOM 1169 CB GLU A 74 -2.082 -3.119 -12.657 1.00 0.00 C ATOM 1170 CG GLU A 74 -1.433 -4.330 -13.013 1.00 0.00 C ATOM 1171 CD GLU A 74 -0.660 -5.034 -11.939 1.00 0.00 C ATOM 1172 OE1 GLU A 74 -1.408 -5.618 -11.124 1.00 0.00 O ATOM 1173 OE2 GLU A 74 0.553 -4.998 -11.832 1.00 0.00 O ATOM 0 H GLU A 74 -4.457 -3.348 -12.412 1.00 0.00 H new ATOM 0 HA GLU A 74 -2.317 -3.504 -10.543 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -2.855 -2.960 -13.409 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -1.341 -2.330 -12.789 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -2.188 -5.019 -13.393 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -0.751 -4.118 -13.837 1.00 0.00 H new ATOM 1180 N GLU A 75 -3.589 -0.623 -10.943 1.00 0.00 N ATOM 1181 CA GLU A 75 -3.534 0.781 -10.554 1.00 0.00 C ATOM 1182 C GLU A 75 -3.900 0.941 -9.082 1.00 0.00 C ATOM 1183 O GLU A 75 -3.355 1.802 -8.391 1.00 0.00 O ATOM 1184 CB GLU A 75 -4.494 1.550 -11.467 1.00 0.00 C ATOM 1185 CG GLU A 75 -5.213 2.717 -11.106 1.00 0.00 C ATOM 1186 CD GLU A 75 -6.589 2.877 -11.682 1.00 0.00 C ATOM 1187 OE1 GLU A 75 -6.560 3.098 -12.913 1.00 0.00 O ATOM 1188 OE2 GLU A 75 -7.616 2.631 -11.071 1.00 0.00 O ATOM 0 H GLU A 75 -4.498 -0.932 -11.287 1.00 0.00 H new ATOM 0 HA GLU A 75 -2.525 1.178 -10.668 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -3.913 1.820 -12.349 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -5.243 0.826 -11.787 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -5.296 2.741 -10.019 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -4.621 3.584 -11.399 1.00 0.00 H new ATOM 1195 N LEU A 76 -4.698 0.002 -8.578 1.00 0.00 N ATOM 1196 CA LEU A 76 -4.812 -0.213 -7.140 1.00 0.00 C ATOM 1197 C LEU A 76 -3.490 -0.745 -6.585 1.00 0.00 C ATOM 1198 O LEU A 76 -3.316 -0.799 -5.361 1.00 0.00 O ATOM 1199 CB LEU A 76 -6.007 -1.133 -6.871 1.00 0.00 C ATOM 1200 CG LEU A 76 -6.990 -0.741 -5.787 1.00 0.00 C ATOM 1201 CD1 LEU A 76 -7.944 -1.892 -5.472 1.00 0.00 C ATOM 1202 CD2 LEU A 76 -6.243 -0.339 -4.521 1.00 0.00 C ATOM 0 H LEU A 76 -5.274 -0.621 -9.145 1.00 0.00 H new ATOM 0 HA LEU A 76 -5.002 0.724 -6.617 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -6.564 -1.235 -7.803 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -5.617 -2.120 -6.624 1.00 0.00 H new ATOM 0 HG LEU A 76 -7.572 0.106 -6.151 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -8.639 -1.585 -4.691 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -8.502 -2.159 -6.370 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -7.373 -2.755 -5.130 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -6.960 -0.059 -3.749 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -5.642 -1.178 -4.171 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -5.592 0.509 -4.736 1.00 0.00 H new ATOM 1214 N ARG A 77 -2.788 -1.491 -7.437 1.00 0.00 N ATOM 1215 CA ARG A 77 -1.520 -2.091 -7.056 1.00 0.00 C ATOM 1216 C ARG A 77 -0.501 -1.005 -6.714 1.00 0.00 C ATOM 1217 O ARG A 77 0.110 -1.037 -5.645 1.00 0.00 O ATOM 1218 CB ARG A 77 -0.961 -2.998 -8.159 1.00 0.00 C ATOM 1219 CG ARG A 77 -0.485 -4.362 -7.678 1.00 0.00 C ATOM 1220 CD ARG A 77 0.998 -4.491 -7.769 1.00 0.00 C ATOM 1221 NE ARG A 77 1.562 -5.164 -6.607 1.00 0.00 N ATOM 1222 CZ ARG A 77 2.566 -6.039 -6.685 1.00 0.00 C ATOM 1223 NH1 ARG A 77 3.258 -6.204 -7.808 1.00 0.00 N ATOM 1224 NH2 ARG A 77 2.919 -6.724 -5.597 1.00 0.00 N ATOM 0 H ARG A 77 -3.080 -1.691 -8.394 1.00 0.00 H new ATOM 0 HA ARG A 77 -1.705 -2.708 -6.177 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -1.731 -3.143 -8.917 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -0.129 -2.488 -8.644 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -0.801 -4.515 -6.646 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -0.956 -5.143 -8.275 1.00 0.00 H new ATOM 0 HD2 ARG A 77 1.259 -5.046 -8.670 1.00 0.00 H new ATOM 0 HD3 ARG A 77 1.442 -3.500 -7.865 1.00 0.00 H new ATOM 0 HE ARG A 77 1.170 -4.956 -5.689 1.00 0.00 H new ATOM 0 HH11 ARG A 77 3.026 -5.655 -8.636 1.00 0.00 H new ATOM 0 HH12 ARG A 77 4.021 -6.880 -7.842 1.00 0.00 H new ATOM 0 HH21 ARG A 77 2.423 -6.576 -4.718 1.00 0.00 H new ATOM 0 HH22 ARG A 77 3.685 -7.396 -5.644 1.00 0.00 H new ATOM 1238 N SER A 78 -0.559 0.077 -7.486 1.00 0.00 N ATOM 1239 CA SER A 78 0.215 1.274 -7.198 1.00 0.00 C ATOM 1240 C SER A 78 -0.279 1.929 -5.909 1.00 0.00 C ATOM 1241 O SER A 78 0.495 2.094 -4.962 1.00 0.00 O ATOM 1242 CB SER A 78 0.181 2.259 -8.360 1.00 0.00 C ATOM 1243 OG SER A 78 1.014 3.377 -8.116 1.00 0.00 O ATOM 0 H SER A 78 -1.140 0.146 -8.322 1.00 0.00 H new ATOM 0 HA SER A 78 1.254 0.976 -7.059 1.00 0.00 H new ATOM 0 HB2 SER A 78 0.501 1.757 -9.273 1.00 0.00 H new ATOM 0 HB3 SER A 78 -0.843 2.595 -8.524 1.00 0.00 H new ATOM 0 HG SER A 78 0.460 4.163 -7.926 1.00 0.00 H new ATOM 1249 N LEU A 79 -1.601 1.945 -5.761 1.00 0.00 N ATOM 1250 CA LEU A 79 -2.239 2.439 -4.551 1.00 0.00 C ATOM 1251 C LEU A 79 -1.794 1.612 -3.342 1.00 0.00 C ATOM 1252 O LEU A 79 -1.826 2.098 -2.212 1.00 0.00 O ATOM 1253 CB LEU A 79 -3.760 2.409 -4.779 1.00 0.00 C ATOM 1254 CG LEU A 79 -4.390 3.642 -5.398 1.00 0.00 C ATOM 1255 CD1 LEU A 79 -3.706 4.012 -6.707 1.00 0.00 C ATOM 1256 CD2 LEU A 79 -5.870 3.362 -5.648 1.00 0.00 C ATOM 0 H LEU A 79 -2.254 1.618 -6.473 1.00 0.00 H new ATOM 0 HA LEU A 79 -1.943 3.465 -4.334 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -3.990 1.555 -5.417 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -4.243 2.228 -3.818 1.00 0.00 H new ATOM 0 HG LEU A 79 -4.273 4.481 -4.712 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -4.180 4.899 -7.127 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -2.652 4.217 -6.521 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -3.797 3.185 -7.411 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -6.336 4.241 -6.093 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -5.970 2.515 -6.326 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -6.361 3.130 -4.703 1.00 0.00 H new ATOM 1268 N TYR A 80 -1.710 0.304 -3.568 1.00 0.00 N ATOM 1269 CA TYR A 80 -1.496 -0.656 -2.494 1.00 0.00 C ATOM 1270 C TYR A 80 -0.091 -0.501 -1.922 1.00 0.00 C ATOM 1271 O TYR A 80 0.152 -0.799 -0.755 1.00 0.00 O ATOM 1272 CB TYR A 80 -1.738 -2.097 -2.992 1.00 0.00 C ATOM 1273 CG TYR A 80 -1.441 -3.175 -1.978 1.00 0.00 C ATOM 1274 CD1 TYR A 80 -2.309 -3.435 -0.915 1.00 0.00 C ATOM 1275 CD2 TYR A 80 -0.296 -3.965 -2.099 1.00 0.00 C ATOM 1276 CE1 TYR A 80 -2.033 -4.439 0.015 1.00 0.00 C ATOM 1277 CE2 TYR A 80 0.016 -4.938 -1.156 1.00 0.00 C ATOM 1278 CZ TYR A 80 -0.826 -5.133 -0.069 1.00 0.00 C ATOM 1279 OH TYR A 80 -0.416 -5.993 0.914 1.00 0.00 O ATOM 0 H TYR A 80 -1.788 -0.116 -4.494 1.00 0.00 H new ATOM 0 HA TYR A 80 -2.214 -0.455 -1.698 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -2.778 -2.189 -3.305 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -1.123 -2.269 -3.875 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -3.210 -2.849 -0.811 1.00 0.00 H new ATOM 0 HD2 TYR A 80 0.361 -3.817 -2.943 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -2.746 -4.676 0.791 1.00 0.00 H new ATOM 0 HE2 TYR A 80 0.907 -5.538 -1.268 1.00 0.00 H new ATOM 0 HH TYR A 80 0.451 -6.379 0.670 1.00 0.00 H new ATOM 1289 N ASN A 81 0.847 -0.186 -2.808 1.00 0.00 N ATOM 1290 CA ASN A 81 2.233 0.025 -2.415 1.00 0.00 C ATOM 1291 C ASN A 81 2.358 1.289 -1.569 1.00 0.00 C ATOM 1292 O ASN A 81 2.913 1.256 -0.472 1.00 0.00 O ATOM 1293 CB ASN A 81 3.175 -0.025 -3.613 1.00 0.00 C ATOM 1294 CG ASN A 81 3.107 1.199 -4.502 1.00 0.00 C ATOM 1295 OD1 ASN A 81 3.184 2.344 -4.028 1.00 0.00 O ATOM 1296 ND2 ASN A 81 3.090 0.971 -5.818 1.00 0.00 N ATOM 0 H ASN A 81 0.671 -0.071 -3.806 1.00 0.00 H new ATOM 0 HA ASN A 81 2.553 -0.800 -1.779 1.00 0.00 H new ATOM 0 HB2 ASN A 81 4.197 -0.144 -3.254 1.00 0.00 H new ATOM 0 HB3 ASN A 81 2.942 -0.907 -4.209 1.00 0.00 H new ATOM 0 HD21 ASN A 81 3.141 1.752 -6.472 1.00 0.00 H new ATOM 0 HD22 ASN A 81 3.026 0.016 -6.169 1.00 0.00 H new ATOM 1303 N THR A 82 1.602 2.310 -1.971 1.00 0.00 N ATOM 1304 CA THR A 82 1.661 3.603 -1.303 1.00 0.00 C ATOM 1305 C THR A 82 0.904 3.533 0.027 1.00 0.00 C ATOM 1306 O THR A 82 1.414 4.019 1.043 1.00 0.00 O ATOM 1307 CB THR A 82 1.095 4.770 -2.206 1.00 0.00 C ATOM 1308 OG1 THR A 82 0.681 4.216 -3.474 1.00 0.00 O ATOM 1309 CG2 THR A 82 2.045 5.962 -2.347 1.00 0.00 C ATOM 0 H THR A 82 0.946 2.265 -2.751 1.00 0.00 H new ATOM 0 HA THR A 82 2.710 3.832 -1.113 1.00 0.00 H new ATOM 0 HB THR A 82 0.227 5.200 -1.706 1.00 0.00 H new ATOM 0 HG1 THR A 82 0.326 4.931 -4.043 1.00 0.00 H new ATOM 0 HG21 THR A 82 1.586 6.720 -2.981 1.00 0.00 H new ATOM 0 HG22 THR A 82 2.247 6.385 -1.363 1.00 0.00 H new ATOM 0 HG23 THR A 82 2.980 5.630 -2.798 1.00 0.00 H new ATOM 1317 N ILE A 83 0.032 2.521 0.091 1.00 0.00 N ATOM 1318 CA ILE A 83 -0.763 2.302 1.306 1.00 0.00 C ATOM 1319 C ILE A 83 0.054 1.514 2.314 1.00 0.00 C ATOM 1320 O ILE A 83 0.219 1.949 3.457 1.00 0.00 O ATOM 1321 CB ILE A 83 -2.147 1.694 0.930 1.00 0.00 C ATOM 1322 CG1 ILE A 83 -3.104 2.876 0.529 1.00 0.00 C ATOM 1323 CG2 ILE A 83 -2.818 0.796 1.981 1.00 0.00 C ATOM 1324 CD1 ILE A 83 -3.263 3.925 1.656 1.00 0.00 C ATOM 0 H ILE A 83 -0.140 1.856 -0.663 1.00 0.00 H new ATOM 0 HA ILE A 83 -0.999 3.241 1.806 1.00 0.00 H new ATOM 0 HB ILE A 83 -1.954 1.008 0.105 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -2.716 3.365 -0.365 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -4.084 2.473 0.272 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -3.773 0.437 1.597 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -2.172 -0.055 2.199 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -2.986 1.367 2.894 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -3.934 4.717 1.324 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -3.678 3.446 2.543 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -2.289 4.351 1.896 1.00 0.00 H new ATOM 1336 N ALA A 84 0.785 0.518 1.809 1.00 0.00 N ATOM 1337 CA ALA A 84 1.565 -0.352 2.677 1.00 0.00 C ATOM 1338 C ALA A 84 2.802 0.381 3.192 1.00 0.00 C ATOM 1339 O ALA A 84 3.049 0.368 4.408 1.00 0.00 O ATOM 1340 CB ALA A 84 1.930 -1.650 1.978 1.00 0.00 C ATOM 0 H ALA A 84 0.850 0.299 0.815 1.00 0.00 H new ATOM 0 HA ALA A 84 0.950 -0.618 3.537 1.00 0.00 H new ATOM 0 HB1 ALA A 84 2.512 -2.276 2.654 1.00 0.00 H new ATOM 0 HB2 ALA A 84 1.020 -2.176 1.689 1.00 0.00 H new ATOM 0 HB3 ALA A 84 2.520 -1.431 1.088 1.00 0.00 H new ATOM 1346 N VAL A 85 3.330 1.278 2.359 1.00 0.00 N ATOM 1347 CA VAL A 85 4.269 2.291 2.819 1.00 0.00 C ATOM 1348 C VAL A 85 3.600 3.188 3.865 1.00 0.00 C ATOM 1349 O VAL A 85 4.267 3.540 4.845 1.00 0.00 O ATOM 1350 CB VAL A 85 4.894 3.071 1.657 1.00 0.00 C ATOM 1351 CG1 VAL A 85 5.757 4.251 2.115 1.00 0.00 C ATOM 1352 CG2 VAL A 85 5.687 2.173 0.720 1.00 0.00 C ATOM 0 H VAL A 85 3.121 1.320 1.362 1.00 0.00 H new ATOM 0 HA VAL A 85 5.108 1.795 3.306 1.00 0.00 H new ATOM 0 HB VAL A 85 4.048 3.482 1.106 1.00 0.00 H new ATOM 0 HG11 VAL A 85 6.169 4.760 1.244 1.00 0.00 H new ATOM 0 HG12 VAL A 85 5.145 4.949 2.687 1.00 0.00 H new ATOM 0 HG13 VAL A 85 6.571 3.885 2.740 1.00 0.00 H new ATOM 0 HG21 VAL A 85 6.110 2.772 -0.087 1.00 0.00 H new ATOM 0 HG22 VAL A 85 6.492 1.690 1.274 1.00 0.00 H new ATOM 0 HG23 VAL A 85 5.028 1.413 0.300 1.00 0.00 H new ATOM 1362 N LEU A 86 2.547 3.881 3.432 1.00 0.00 N ATOM 1363 CA LEU A 86 1.930 4.915 4.244 1.00 0.00 C ATOM 1364 C LEU A 86 1.431 4.327 5.578 1.00 0.00 C ATOM 1365 O LEU A 86 1.588 4.976 6.619 1.00 0.00 O ATOM 1366 CB LEU A 86 0.839 5.610 3.432 1.00 0.00 C ATOM 1367 CG LEU A 86 0.335 6.961 3.898 1.00 0.00 C ATOM 1368 CD1 LEU A 86 1.454 7.857 4.408 1.00 0.00 C ATOM 1369 CD2 LEU A 86 -0.372 7.644 2.727 1.00 0.00 C ATOM 0 H LEU A 86 2.107 3.741 2.522 1.00 0.00 H new ATOM 0 HA LEU A 86 2.662 5.677 4.512 1.00 0.00 H new ATOM 0 HB2 LEU A 86 1.209 5.729 2.414 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -0.017 4.937 3.383 1.00 0.00 H new ATOM 0 HG LEU A 86 -0.349 6.798 4.731 1.00 0.00 H new ATOM 0 HD11 LEU A 86 1.038 8.812 4.729 1.00 0.00 H new ATOM 0 HD12 LEU A 86 1.950 7.376 5.251 1.00 0.00 H new ATOM 0 HD13 LEU A 86 2.177 8.026 3.610 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -0.742 8.619 3.044 1.00 0.00 H new ATOM 0 HD22 LEU A 86 0.330 7.773 1.903 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -1.209 7.028 2.398 1.00 0.00 H new ATOM 1381 N TYR A 87 1.404 2.985 5.582 1.00 0.00 N ATOM 1382 CA TYR A 87 1.255 2.212 6.793 1.00 0.00 C ATOM 1383 C TYR A 87 2.588 1.938 7.471 1.00 0.00 C ATOM 1384 O TYR A 87 2.741 2.172 8.680 1.00 0.00 O ATOM 1385 CB TYR A 87 0.516 0.876 6.514 1.00 0.00 C ATOM 1386 CG TYR A 87 -0.138 0.308 7.778 1.00 0.00 C ATOM 1387 CD1 TYR A 87 0.615 0.212 8.958 1.00 0.00 C ATOM 1388 CD2 TYR A 87 -1.528 0.359 7.903 1.00 0.00 C ATOM 1389 CE1 TYR A 87 0.002 0.039 10.201 1.00 0.00 C ATOM 1390 CE2 TYR A 87 -2.157 0.145 9.126 1.00 0.00 C ATOM 1391 CZ TYR A 87 -1.386 -0.092 10.258 1.00 0.00 C ATOM 1392 OH TYR A 87 -2.037 -0.349 11.432 1.00 0.00 O ATOM 0 H TYR A 87 1.486 2.419 4.737 1.00 0.00 H new ATOM 0 HA TYR A 87 0.655 2.815 7.475 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -0.246 1.036 5.752 1.00 0.00 H new ATOM 0 HB3 TYR A 87 1.221 0.148 6.112 1.00 0.00 H new ATOM 0 HD1 TYR A 87 1.692 0.273 8.904 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -2.129 0.569 7.031 1.00 0.00 H new ATOM 0 HE1 TYR A 87 0.593 0.007 11.104 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -3.235 0.163 9.195 1.00 0.00 H new ATOM 0 HH TYR A 87 -3.001 -0.404 11.266 1.00 0.00 H new ATOM 1402 N CYS A 88 3.621 1.794 6.654 1.00 0.00 N ATOM 1403 CA CYS A 88 5.025 1.795 7.110 1.00 0.00 C ATOM 1404 C CYS A 88 5.281 3.071 7.917 1.00 0.00 C ATOM 1405 O CYS A 88 5.487 3.028 9.134 1.00 0.00 O ATOM 1406 CB CYS A 88 5.934 1.492 5.958 1.00 0.00 C ATOM 1407 SG CYS A 88 7.216 2.576 5.332 1.00 0.00 S ATOM 0 H CYS A 88 3.520 1.672 5.646 1.00 0.00 H new ATOM 0 HA CYS A 88 5.251 0.992 7.812 1.00 0.00 H new ATOM 0 HB2 CYS A 88 6.433 0.557 6.212 1.00 0.00 H new ATOM 0 HB3 CYS A 88 5.281 1.285 5.111 1.00 0.00 H new ATOM 0 HG CYS A 88 7.102 3.747 5.884 1.00 0.00 H new ATOM 1412 N VAL A 89 4.763 4.167 7.351 1.00 0.00 N ATOM 1413 CA VAL A 89 5.117 5.492 7.845 1.00 0.00 C ATOM 1414 C VAL A 89 4.315 5.766 9.123 1.00 0.00 C ATOM 1415 O VAL A 89 4.878 5.552 10.234 1.00 0.00 O ATOM 1416 CB VAL A 89 4.933 6.545 6.740 1.00 0.00 C ATOM 1417 CG1 VAL A 89 5.603 7.873 7.070 1.00 0.00 C ATOM 1418 CG2 VAL A 89 5.403 6.036 5.379 1.00 0.00 C ATOM 0 H VAL A 89 4.111 4.160 6.567 1.00 0.00 H new ATOM 0 HA VAL A 89 6.172 5.546 8.112 1.00 0.00 H new ATOM 0 HB VAL A 89 3.860 6.726 6.685 1.00 0.00 H new ATOM 0 HG11 VAL A 89 5.439 8.576 6.253 1.00 0.00 H new ATOM 0 HG12 VAL A 89 5.177 8.277 7.988 1.00 0.00 H new ATOM 0 HG13 VAL A 89 6.673 7.717 7.205 1.00 0.00 H new ATOM 0 HG21 VAL A 89 5.254 6.813 4.629 1.00 0.00 H new ATOM 0 HG22 VAL A 89 6.461 5.780 5.432 1.00 0.00 H new ATOM 0 HG23 VAL A 89 4.829 5.151 5.104 1.00 0.00 H new ATOM 1428 N HIS A 90 2.999 5.554 8.988 1.00 0.00 N ATOM 1429 CA HIS A 90 2.092 5.874 10.080 1.00 0.00 C ATOM 1430 C HIS A 90 2.351 4.950 11.270 1.00 0.00 C ATOM 1431 O HIS A 90 1.820 5.168 12.357 1.00 0.00 O ATOM 1432 CB HIS A 90 0.595 5.782 9.702 1.00 0.00 C ATOM 1433 CG HIS A 90 0.252 6.588 8.477 1.00 0.00 C ATOM 1434 ND1 HIS A 90 0.620 7.897 8.297 1.00 0.00 N ATOM 1435 CD2 HIS A 90 -0.686 6.330 7.529 1.00 0.00 C ATOM 1436 CE1 HIS A 90 0.008 8.375 7.225 1.00 0.00 C ATOM 1437 NE2 HIS A 90 -0.814 7.460 6.765 1.00 0.00 N ATOM 0 H HIS A 90 2.554 5.172 8.153 1.00 0.00 H new ATOM 0 HA HIS A 90 2.298 6.914 10.335 1.00 0.00 H new ATOM 0 HB2 HIS A 90 0.332 4.738 9.530 1.00 0.00 H new ATOM 0 HB3 HIS A 90 -0.009 6.129 10.541 1.00 0.00 H new ATOM 0 HD2 HIS A 90 -1.230 5.406 7.401 1.00 0.00 H new ATOM 0 HE1 HIS A 90 0.160 9.356 6.799 1.00 0.00 H new ATOM 0 HE2 HIS A 90 -1.444 7.572 5.970 1.00 0.00 H new ATOM 1446 N GLN A 91 2.955 3.805 10.968 1.00 0.00 N ATOM 1447 CA GLN A 91 3.122 2.741 11.943 1.00 0.00 C ATOM 1448 C GLN A 91 4.497 2.847 12.612 1.00 0.00 C ATOM 1449 O GLN A 91 4.651 2.479 13.779 1.00 0.00 O ATOM 1450 CB GLN A 91 2.914 1.347 11.350 1.00 0.00 C ATOM 1451 CG GLN A 91 3.065 0.223 12.357 1.00 0.00 C ATOM 1452 CD GLN A 91 2.122 0.350 13.530 1.00 0.00 C ATOM 1453 OE1 GLN A 91 1.057 0.956 13.444 1.00 0.00 O ATOM 1454 NE2 GLN A 91 2.474 -0.338 14.613 1.00 0.00 N ATOM 0 H GLN A 91 3.339 3.593 10.047 1.00 0.00 H new ATOM 0 HA GLN A 91 2.343 2.874 12.694 1.00 0.00 H new ATOM 0 HB2 GLN A 91 1.919 1.295 10.909 1.00 0.00 H new ATOM 0 HB3 GLN A 91 3.629 1.196 10.542 1.00 0.00 H new ATOM 0 HG2 GLN A 91 2.889 -0.730 11.858 1.00 0.00 H new ATOM 0 HG3 GLN A 91 4.091 0.206 12.723 1.00 0.00 H new ATOM 0 HE21 GLN A 91 3.369 -0.826 14.639 1.00 0.00 H new ATOM 0 HE22 GLN A 91 1.848 -0.378 15.418 1.00 0.00 H new ATOM 1463 N ARG A 92 5.513 2.903 11.731 1.00 0.00 N ATOM 1464 CA ARG A 92 6.885 2.652 12.106 1.00 0.00 C ATOM 1465 C ARG A 92 7.787 2.545 10.858 1.00 0.00 C ATOM 1466 O ARG A 92 8.963 2.933 10.940 1.00 0.00 O ATOM 1467 CB ARG A 92 7.075 1.375 12.940 1.00 0.00 C ATOM 1468 CG ARG A 92 7.382 1.624 14.410 1.00 0.00 C ATOM 1469 CD ARG A 92 8.574 2.504 14.582 1.00 0.00 C ATOM 1470 NE ARG A 92 8.211 3.913 14.646 1.00 0.00 N ATOM 1471 CZ ARG A 92 7.346 4.406 15.533 1.00 0.00 C ATOM 1472 NH1 ARG A 92 6.900 3.675 16.551 1.00 0.00 N ATOM 1473 NH2 ARG A 92 6.961 5.678 15.430 1.00 0.00 N ATOM 0 H ARG A 92 5.388 3.125 10.743 1.00 0.00 H new ATOM 0 HA ARG A 92 7.169 3.505 12.723 1.00 0.00 H new ATOM 0 HB2 ARG A 92 6.171 0.770 12.868 1.00 0.00 H new ATOM 0 HB3 ARG A 92 7.886 0.790 12.506 1.00 0.00 H new ATOM 0 HG2 ARG A 92 6.518 2.084 14.890 1.00 0.00 H new ATOM 0 HG3 ARG A 92 7.557 0.672 14.912 1.00 0.00 H new ATOM 0 HD2 ARG A 92 9.102 2.224 15.494 1.00 0.00 H new ATOM 0 HD3 ARG A 92 9.264 2.345 13.753 1.00 0.00 H new ATOM 0 HE ARG A 92 8.640 4.555 13.979 1.00 0.00 H new ATOM 0 HH11 ARG A 92 7.220 2.713 16.667 1.00 0.00 H new ATOM 0 HH12 ARG A 92 6.238 4.076 17.216 1.00 0.00 H new ATOM 0 HH21 ARG A 92 7.328 6.263 14.679 1.00 0.00 H new ATOM 0 HH22 ARG A 92 6.300 6.067 16.102 1.00 0.00 H new ATOM 1487 N ILE A 93 7.448 1.521 10.062 1.00 0.00 N ATOM 1488 CA ILE A 93 8.361 0.911 9.111 1.00 0.00 C ATOM 1489 C ILE A 93 8.945 1.956 8.167 1.00 0.00 C ATOM 1490 O ILE A 93 8.491 3.110 8.159 1.00 0.00 O ATOM 1491 CB ILE A 93 7.620 -0.237 8.315 1.00 0.00 C ATOM 1492 CG1 ILE A 93 7.114 -1.300 9.323 1.00 0.00 C ATOM 1493 CG2 ILE A 93 8.489 -0.853 7.202 1.00 0.00 C ATOM 1494 CD1 ILE A 93 5.652 -1.095 9.790 1.00 0.00 C ATOM 0 H ILE A 93 6.521 1.096 10.068 1.00 0.00 H new ATOM 0 HA ILE A 93 9.194 0.468 9.657 1.00 0.00 H new ATOM 0 HB ILE A 93 6.767 0.198 7.794 1.00 0.00 H new ATOM 0 HG12 ILE A 93 7.202 -2.286 8.867 1.00 0.00 H new ATOM 0 HG13 ILE A 93 7.766 -1.294 10.197 1.00 0.00 H new ATOM 0 HG21 ILE A 93 7.926 -1.635 6.692 1.00 0.00 H new ATOM 0 HG22 ILE A 93 8.766 -0.079 6.486 1.00 0.00 H new ATOM 0 HG23 ILE A 93 9.390 -1.282 7.640 1.00 0.00 H new ATOM 0 HD11 ILE A 93 5.381 -1.883 10.493 1.00 0.00 H new ATOM 0 HD12 ILE A 93 5.559 -0.125 10.278 1.00 0.00 H new ATOM 0 HD13 ILE A 93 4.986 -1.133 8.928 1.00 0.00 H new ATOM 1506 N ASP A 94 10.189 1.707 7.729 1.00 0.00 N ATOM 1507 CA ASP A 94 10.694 2.445 6.574 1.00 0.00 C ATOM 1508 C ASP A 94 11.206 1.481 5.508 1.00 0.00 C ATOM 1509 O ASP A 94 11.592 0.354 5.802 1.00 0.00 O ATOM 1510 CB ASP A 94 11.678 3.538 6.955 1.00 0.00 C ATOM 1511 CG ASP A 94 11.107 4.572 7.905 1.00 0.00 C ATOM 1512 OD1 ASP A 94 10.142 5.245 7.479 1.00 0.00 O ATOM 1513 OD2 ASP A 94 11.583 4.725 9.040 1.00 0.00 O ATOM 0 H ASP A 94 10.834 1.031 8.138 1.00 0.00 H new ATOM 0 HA ASP A 94 9.862 2.990 6.127 1.00 0.00 H new ATOM 0 HB2 ASP A 94 12.554 3.081 7.415 1.00 0.00 H new ATOM 0 HB3 ASP A 94 12.018 4.039 6.049 1.00 0.00 H new ATOM 1518 N VAL A 95 11.124 1.929 4.258 1.00 0.00 N ATOM 1519 CA VAL A 95 11.296 1.035 3.114 1.00 0.00 C ATOM 1520 C VAL A 95 12.318 1.619 2.147 1.00 0.00 C ATOM 1521 O VAL A 95 13.024 2.572 2.466 1.00 0.00 O ATOM 1522 CB VAL A 95 9.925 0.703 2.498 1.00 0.00 C ATOM 1523 CG1 VAL A 95 8.901 0.298 3.559 1.00 0.00 C ATOM 1524 CG2 VAL A 95 9.384 1.835 1.644 1.00 0.00 C ATOM 0 H VAL A 95 10.940 2.901 4.011 1.00 0.00 H new ATOM 0 HA VAL A 95 11.711 0.076 3.425 1.00 0.00 H new ATOM 0 HB VAL A 95 10.091 -0.154 1.845 1.00 0.00 H new ATOM 0 HG11 VAL A 95 7.949 0.073 3.079 1.00 0.00 H new ATOM 0 HG12 VAL A 95 9.257 -0.585 4.090 1.00 0.00 H new ATOM 0 HG13 VAL A 95 8.766 1.117 4.266 1.00 0.00 H new ATOM 0 HG21 VAL A 95 8.415 1.550 1.233 1.00 0.00 H new ATOM 0 HG22 VAL A 95 9.270 2.730 2.256 1.00 0.00 H new ATOM 0 HG23 VAL A 95 10.078 2.039 0.829 1.00 0.00 H new ATOM 1534 N LYS A 96 12.451 0.965 0.995 1.00 0.00 N ATOM 1535 CA LYS A 96 13.200 1.544 -0.118 1.00 0.00 C ATOM 1536 C LYS A 96 12.271 1.771 -1.310 1.00 0.00 C ATOM 1537 O LYS A 96 11.763 2.876 -1.505 1.00 0.00 O ATOM 1538 CB LYS A 96 14.358 0.646 -0.551 1.00 0.00 C ATOM 1539 CG LYS A 96 15.678 0.946 0.161 1.00 0.00 C ATOM 1540 CD LYS A 96 16.267 -0.267 0.857 1.00 0.00 C ATOM 1541 CE LYS A 96 17.384 -0.909 0.144 1.00 0.00 C ATOM 1542 NZ LYS A 96 17.034 -2.286 -0.286 1.00 0.00 N ATOM 0 H LYS A 96 12.055 0.044 0.809 1.00 0.00 H new ATOM 0 HA LYS A 96 13.612 2.493 0.225 1.00 0.00 H new ATOM 0 HB2 LYS A 96 14.086 -0.394 -0.368 1.00 0.00 H new ATOM 0 HB3 LYS A 96 14.504 0.752 -1.626 1.00 0.00 H new ATOM 0 HG2 LYS A 96 16.397 1.326 -0.564 1.00 0.00 H new ATOM 0 HG3 LYS A 96 15.517 1.736 0.895 1.00 0.00 H new ATOM 0 HD2 LYS A 96 16.611 0.032 1.847 1.00 0.00 H new ATOM 0 HD3 LYS A 96 15.477 -1.004 1.003 1.00 0.00 H new ATOM 0 HE2 LYS A 96 17.652 -0.312 -0.727 1.00 0.00 H new ATOM 0 HE3 LYS A 96 18.260 -0.940 0.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 17.905 -2.829 -0.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 16.474 -2.750 0.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 16.477 -2.245 -1.163 1.00 0.00 H new ATOM 1556 N ASP A 97 11.773 0.647 -1.838 1.00 0.00 N ATOM 1557 CA ASP A 97 10.936 0.699 -3.036 1.00 0.00 C ATOM 1558 C ASP A 97 9.533 0.182 -2.714 1.00 0.00 C ATOM 1559 O ASP A 97 9.309 -0.360 -1.624 1.00 0.00 O ATOM 1560 CB ASP A 97 11.612 -0.021 -4.202 1.00 0.00 C ATOM 1561 CG ASP A 97 11.772 -1.513 -3.971 1.00 0.00 C ATOM 1562 OD1 ASP A 97 10.844 -2.296 -4.211 1.00 0.00 O ATOM 1563 OD2 ASP A 97 12.878 -1.884 -3.520 1.00 0.00 O ATOM 0 H ASP A 97 11.931 -0.288 -1.463 1.00 0.00 H new ATOM 0 HA ASP A 97 10.817 1.732 -3.362 1.00 0.00 H new ATOM 0 HB2 ASP A 97 11.027 0.139 -5.108 1.00 0.00 H new ATOM 0 HB3 ASP A 97 12.593 0.421 -4.374 1.00 0.00 H new ATOM 1568 N THR A 98 8.799 -0.098 -3.805 1.00 0.00 N ATOM 1569 CA THR A 98 7.549 -0.827 -3.738 1.00 0.00 C ATOM 1570 C THR A 98 7.757 -2.197 -3.057 1.00 0.00 C ATOM 1571 O THR A 98 6.983 -2.529 -2.154 1.00 0.00 O ATOM 1572 CB THR A 98 6.896 -1.055 -5.159 1.00 0.00 C ATOM 1573 OG1 THR A 98 7.987 -1.305 -6.092 1.00 0.00 O ATOM 1574 CG2 THR A 98 5.943 0.038 -5.628 1.00 0.00 C ATOM 0 H THR A 98 9.066 0.180 -4.749 1.00 0.00 H new ATOM 0 HA THR A 98 6.868 -0.211 -3.150 1.00 0.00 H new ATOM 0 HB THR A 98 6.228 -1.914 -5.098 1.00 0.00 H new ATOM 0 HG1 THR A 98 7.622 -1.454 -6.989 1.00 0.00 H new ATOM 0 HG21 THR A 98 5.552 -0.218 -6.613 1.00 0.00 H new ATOM 0 HG22 THR A 98 5.117 0.128 -4.922 1.00 0.00 H new ATOM 0 HG23 THR A 98 6.477 0.987 -5.685 1.00 0.00 H new ATOM 1582 N LYS A 99 8.402 -3.086 -3.809 1.00 0.00 N ATOM 1583 CA LYS A 99 8.393 -4.509 -3.513 1.00 0.00 C ATOM 1584 C LYS A 99 8.976 -4.770 -2.123 1.00 0.00 C ATOM 1585 O LYS A 99 8.436 -5.592 -1.375 1.00 0.00 O ATOM 1586 CB LYS A 99 9.190 -5.312 -4.542 1.00 0.00 C ATOM 1587 CG LYS A 99 9.173 -6.822 -4.301 1.00 0.00 C ATOM 1588 CD LYS A 99 10.203 -7.568 -5.130 1.00 0.00 C ATOM 1589 CE LYS A 99 10.891 -8.661 -4.424 1.00 0.00 C ATOM 1590 NZ LYS A 99 11.372 -8.228 -3.088 1.00 0.00 N ATOM 0 H LYS A 99 8.943 -2.837 -4.637 1.00 0.00 H new ATOM 0 HA LYS A 99 7.353 -4.833 -3.550 1.00 0.00 H new ATOM 0 HB2 LYS A 99 8.790 -5.108 -5.535 1.00 0.00 H new ATOM 0 HB3 LYS A 99 10.223 -4.965 -4.537 1.00 0.00 H new ATOM 0 HG2 LYS A 99 9.355 -7.017 -3.244 1.00 0.00 H new ATOM 0 HG3 LYS A 99 8.180 -7.210 -4.531 1.00 0.00 H new ATOM 0 HD2 LYS A 99 9.711 -7.977 -6.012 1.00 0.00 H new ATOM 0 HD3 LYS A 99 10.949 -6.856 -5.483 1.00 0.00 H new ATOM 0 HE2 LYS A 99 10.212 -9.507 -4.311 1.00 0.00 H new ATOM 0 HE3 LYS A 99 11.735 -9.007 -5.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 12.228 -8.762 -2.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 11.592 -7.212 -3.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 10.633 -8.406 -2.378 1.00 0.00 H new ATOM 1604 N GLU A 100 9.735 -3.775 -1.651 1.00 0.00 N ATOM 1605 CA GLU A 100 10.371 -3.873 -0.342 1.00 0.00 C ATOM 1606 C GLU A 100 9.430 -3.375 0.748 1.00 0.00 C ATOM 1607 O GLU A 100 9.277 -4.008 1.790 1.00 0.00 O ATOM 1608 CB GLU A 100 11.658 -3.040 -0.393 1.00 0.00 C ATOM 1609 CG GLU A 100 12.951 -3.569 -0.642 1.00 0.00 C ATOM 1610 CD GLU A 100 13.615 -4.310 0.479 1.00 0.00 C ATOM 1611 OE1 GLU A 100 13.128 -5.450 0.644 1.00 0.00 O ATOM 1612 OE2 GLU A 100 14.562 -3.884 1.116 1.00 0.00 O ATOM 0 H GLU A 100 9.920 -2.906 -2.151 1.00 0.00 H new ATOM 0 HA GLU A 100 10.608 -4.910 -0.104 1.00 0.00 H new ATOM 0 HB2 GLU A 100 11.493 -2.277 -1.154 1.00 0.00 H new ATOM 0 HB3 GLU A 100 11.722 -2.526 0.566 1.00 0.00 H new ATOM 0 HG2 GLU A 100 12.882 -4.241 -1.497 1.00 0.00 H new ATOM 0 HG3 GLU A 100 13.602 -2.746 -0.935 1.00 0.00 H new ATOM 1619 N ALA A 101 8.763 -2.260 0.464 1.00 0.00 N ATOM 1620 CA ALA A 101 7.704 -1.756 1.326 1.00 0.00 C ATOM 1621 C ALA A 101 6.568 -2.777 1.417 1.00 0.00 C ATOM 1622 O ALA A 101 6.449 -3.477 2.433 1.00 0.00 O ATOM 1623 CB ALA A 101 7.193 -0.416 0.812 1.00 0.00 C ATOM 0 H ALA A 101 8.940 -1.687 -0.361 1.00 0.00 H new ATOM 0 HA ALA A 101 8.107 -1.602 2.327 1.00 0.00 H new ATOM 0 HB1 ALA A 101 6.402 -0.053 1.468 1.00 0.00 H new ATOM 0 HB2 ALA A 101 8.011 0.304 0.797 1.00 0.00 H new ATOM 0 HB3 ALA A 101 6.800 -0.539 -0.197 1.00 0.00 H new ATOM 1629 N LEU A 102 6.056 -3.146 0.245 1.00 0.00 N ATOM 1630 CA LEU A 102 4.972 -4.108 0.151 1.00 0.00 C ATOM 1631 C LEU A 102 5.390 -5.451 0.754 1.00 0.00 C ATOM 1632 O LEU A 102 4.568 -6.108 1.402 1.00 0.00 O ATOM 1633 CB LEU A 102 4.542 -4.204 -1.321 1.00 0.00 C ATOM 1634 CG LEU A 102 3.046 -4.226 -1.594 1.00 0.00 C ATOM 1635 CD1 LEU A 102 2.347 -3.068 -0.895 1.00 0.00 C ATOM 1636 CD2 LEU A 102 2.823 -4.145 -3.100 1.00 0.00 C ATOM 0 H LEU A 102 6.379 -2.789 -0.654 1.00 0.00 H new ATOM 0 HA LEU A 102 4.109 -3.784 0.733 1.00 0.00 H new ATOM 0 HB2 LEU A 102 4.974 -3.359 -1.858 1.00 0.00 H new ATOM 0 HB3 LEU A 102 4.979 -5.108 -1.745 1.00 0.00 H new ATOM 0 HG LEU A 102 2.623 -5.152 -1.204 1.00 0.00 H new ATOM 0 HD11 LEU A 102 1.278 -3.107 -1.106 1.00 0.00 H new ATOM 0 HD12 LEU A 102 2.507 -3.142 0.181 1.00 0.00 H new ATOM 0 HD13 LEU A 102 2.755 -2.124 -1.258 1.00 0.00 H new ATOM 0 HD21 LEU A 102 1.754 -4.160 -3.311 1.00 0.00 H new ATOM 0 HD22 LEU A 102 3.255 -3.221 -3.483 1.00 0.00 H new ATOM 0 HD23 LEU A 102 3.300 -4.997 -3.585 1.00 0.00 H new ATOM 1648 N ASP A 103 6.707 -5.585 0.937 1.00 0.00 N ATOM 1649 CA ASP A 103 7.266 -6.782 1.550 1.00 0.00 C ATOM 1650 C ASP A 103 7.275 -6.653 3.069 1.00 0.00 C ATOM 1651 O ASP A 103 6.511 -7.342 3.753 1.00 0.00 O ATOM 1652 CB ASP A 103 8.609 -7.163 0.939 1.00 0.00 C ATOM 1653 CG ASP A 103 9.257 -8.363 1.605 1.00 0.00 C ATOM 1654 OD1 ASP A 103 9.680 -8.187 2.768 1.00 0.00 O ATOM 1655 OD2 ASP A 103 9.397 -9.430 0.990 1.00 0.00 O ATOM 0 H ASP A 103 7.397 -4.883 0.670 1.00 0.00 H new ATOM 0 HA ASP A 103 6.617 -7.628 1.325 1.00 0.00 H new ATOM 0 HB2 ASP A 103 8.470 -7.376 -0.121 1.00 0.00 H new ATOM 0 HB3 ASP A 103 9.285 -6.311 1.006 1.00 0.00 H new ATOM 1660 N LYS A 104 7.831 -5.535 3.538 1.00 0.00 N ATOM 1661 CA LYS A 104 7.966 -5.296 4.970 1.00 0.00 C ATOM 1662 C LYS A 104 6.588 -5.274 5.635 1.00 0.00 C ATOM 1663 O LYS A 104 6.468 -5.355 6.856 1.00 0.00 O ATOM 1664 CB LYS A 104 8.667 -3.967 5.259 1.00 0.00 C ATOM 1665 CG LYS A 104 9.385 -3.925 6.607 1.00 0.00 C ATOM 1666 CD LYS A 104 10.784 -3.341 6.520 1.00 0.00 C ATOM 1667 CE LYS A 104 11.694 -4.050 5.606 1.00 0.00 C ATOM 1668 NZ LYS A 104 11.833 -5.480 5.978 1.00 0.00 N ATOM 0 H LYS A 104 8.193 -4.786 2.948 1.00 0.00 H new ATOM 0 HA LYS A 104 8.570 -6.108 5.375 1.00 0.00 H new ATOM 0 HB2 LYS A 104 9.390 -3.769 4.467 1.00 0.00 H new ATOM 0 HB3 LYS A 104 7.930 -3.164 5.226 1.00 0.00 H new ATOM 0 HG2 LYS A 104 8.795 -3.335 7.308 1.00 0.00 H new ATOM 0 HG3 LYS A 104 9.444 -4.935 7.012 1.00 0.00 H new ATOM 0 HD2 LYS A 104 10.709 -2.301 6.201 1.00 0.00 H new ATOM 0 HD3 LYS A 104 11.224 -3.338 7.517 1.00 0.00 H new ATOM 0 HE2 LYS A 104 11.319 -3.973 4.585 1.00 0.00 H new ATOM 0 HE3 LYS A 104 12.673 -3.572 5.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 12.580 -5.917 5.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 12.084 -5.554 6.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 10.933 -5.972 5.808 1.00 0.00 H new ATOM 1682 N ILE A 105 5.595 -4.926 4.826 1.00 0.00 N ATOM 1683 CA ILE A 105 4.253 -4.634 5.329 1.00 0.00 C ATOM 1684 C ILE A 105 3.443 -5.942 5.349 1.00 0.00 C ATOM 1685 O ILE A 105 3.272 -6.474 6.477 1.00 0.00 O ATOM 1686 CB ILE A 105 3.604 -3.490 4.498 1.00 0.00 C ATOM 1687 CG1 ILE A 105 4.275 -2.122 4.763 1.00 0.00 C ATOM 1688 CG2 ILE A 105 2.064 -3.371 4.680 1.00 0.00 C ATOM 1689 CD1 ILE A 105 5.778 -2.095 5.089 1.00 0.00 C ATOM 0 H ILE A 105 5.692 -4.838 3.814 1.00 0.00 H new ATOM 0 HA ILE A 105 4.284 -4.262 6.353 1.00 0.00 H new ATOM 0 HB ILE A 105 3.780 -3.775 3.461 1.00 0.00 H new ATOM 0 HG12 ILE A 105 4.115 -1.498 3.884 1.00 0.00 H new ATOM 0 HG13 ILE A 105 3.747 -1.648 5.591 1.00 0.00 H new ATOM 0 HG21 ILE A 105 1.688 -2.551 4.068 1.00 0.00 H new ATOM 0 HG22 ILE A 105 1.588 -4.302 4.372 1.00 0.00 H new ATOM 0 HG23 ILE A 105 1.835 -3.176 5.728 1.00 0.00 H new ATOM 0 HD11 ILE A 105 6.097 -1.065 5.248 1.00 0.00 H new ATOM 0 HD12 ILE A 105 5.965 -2.677 5.992 1.00 0.00 H new ATOM 0 HD13 ILE A 105 6.338 -2.524 4.258 1.00 0.00 H new ATOM 1701 N GLU A 106 3.656 -6.717 4.276 1.00 0.00 N ATOM 1702 CA GLU A 106 3.237 -8.105 4.221 1.00 0.00 C ATOM 1703 C GLU A 106 3.942 -8.924 5.308 1.00 0.00 C ATOM 1704 O GLU A 106 3.556 -10.062 5.573 1.00 0.00 O ATOM 1705 CB GLU A 106 3.587 -8.649 2.829 1.00 0.00 C ATOM 1706 CG GLU A 106 2.988 -9.792 2.238 1.00 0.00 C ATOM 1707 CD GLU A 106 2.796 -9.774 0.751 1.00 0.00 C ATOM 1708 OE1 GLU A 106 2.426 -8.798 0.121 1.00 0.00 O ATOM 1709 OE2 GLU A 106 3.160 -10.844 0.216 1.00 0.00 O ATOM 0 H GLU A 106 4.123 -6.391 3.430 1.00 0.00 H new ATOM 0 HA GLU A 106 2.164 -8.180 4.397 1.00 0.00 H new ATOM 0 HB2 GLU A 106 3.420 -7.827 2.133 1.00 0.00 H new ATOM 0 HB3 GLU A 106 4.660 -8.843 2.842 1.00 0.00 H new ATOM 0 HG2 GLU A 106 3.597 -10.660 2.489 1.00 0.00 H new ATOM 0 HG3 GLU A 106 2.013 -9.941 2.703 1.00 0.00 H new ATOM 1716 N GLU A 107 5.110 -8.439 5.715 1.00 0.00 N ATOM 1717 CA GLU A 107 6.085 -9.257 6.424 1.00 0.00 C ATOM 1718 C GLU A 107 6.058 -8.931 7.922 1.00 0.00 C ATOM 1719 O GLU A 107 6.700 -9.624 8.715 1.00 0.00 O ATOM 1720 CB GLU A 107 7.467 -8.959 5.829 1.00 0.00 C ATOM 1721 CG GLU A 107 8.691 -9.456 6.347 1.00 0.00 C ATOM 1722 CD GLU A 107 8.998 -10.904 6.107 1.00 0.00 C ATOM 1723 OE1 GLU A 107 8.910 -11.453 5.024 1.00 0.00 O ATOM 1724 OE2 GLU A 107 9.422 -11.473 7.137 1.00 0.00 O ATOM 0 H GLU A 107 5.405 -7.475 5.564 1.00 0.00 H new ATOM 0 HA GLU A 107 5.851 -10.316 6.312 1.00 0.00 H new ATOM 0 HB2 GLU A 107 7.425 -9.286 4.790 1.00 0.00 H new ATOM 0 HB3 GLU A 107 7.563 -7.873 5.818 1.00 0.00 H new ATOM 0 HG2 GLU A 107 9.502 -8.864 5.924 1.00 0.00 H new ATOM 0 HG3 GLU A 107 8.698 -9.283 7.423 1.00 0.00 H new ATOM 1731 N GLU A 108 5.656 -7.690 8.203 1.00 0.00 N ATOM 1732 CA GLU A 108 5.871 -7.086 9.507 1.00 0.00 C ATOM 1733 C GLU A 108 4.665 -6.248 9.919 1.00 0.00 C ATOM 1734 O GLU A 108 4.149 -6.388 11.027 1.00 0.00 O ATOM 1735 CB GLU A 108 7.143 -6.233 9.426 1.00 0.00 C ATOM 1736 CG GLU A 108 8.019 -5.985 10.513 1.00 0.00 C ATOM 1737 CD GLU A 108 7.943 -6.922 11.681 1.00 0.00 C ATOM 1738 OE1 GLU A 108 7.194 -6.774 12.631 1.00 0.00 O ATOM 1739 OE2 GLU A 108 8.737 -7.882 11.570 1.00 0.00 O ATOM 0 H GLU A 108 5.177 -7.085 7.536 1.00 0.00 H new ATOM 0 HA GLU A 108 5.993 -7.857 10.267 1.00 0.00 H new ATOM 0 HB2 GLU A 108 7.755 -6.679 8.642 1.00 0.00 H new ATOM 0 HB3 GLU A 108 6.827 -5.254 9.065 1.00 0.00 H new ATOM 0 HG2 GLU A 108 9.041 -6.000 10.134 1.00 0.00 H new ATOM 0 HG3 GLU A 108 7.829 -4.975 10.877 1.00 0.00 H new ATOM 1746 N GLN A 109 4.137 -5.498 8.954 1.00 0.00 N ATOM 1747 CA GLN A 109 2.814 -4.903 9.086 1.00 0.00 C ATOM 1748 C GLN A 109 1.756 -5.994 9.228 1.00 0.00 C ATOM 1749 O GLN A 109 0.788 -5.834 9.972 1.00 0.00 O ATOM 1750 CB GLN A 109 2.471 -3.929 7.964 1.00 0.00 C ATOM 1751 CG GLN A 109 1.083 -3.325 8.050 1.00 0.00 C ATOM 1752 CD GLN A 109 0.758 -2.751 9.405 1.00 0.00 C ATOM 1753 OE1 GLN A 109 1.621 -2.265 10.132 1.00 0.00 O ATOM 1754 NE2 GLN A 109 -0.530 -2.785 9.741 1.00 0.00 N ATOM 0 H GLN A 109 4.607 -5.289 8.073 1.00 0.00 H new ATOM 0 HA GLN A 109 2.826 -4.302 9.995 1.00 0.00 H new ATOM 0 HB2 GLN A 109 3.204 -3.122 7.965 1.00 0.00 H new ATOM 0 HB3 GLN A 109 2.568 -4.447 7.010 1.00 0.00 H new ATOM 0 HG2 GLN A 109 0.991 -2.539 7.300 1.00 0.00 H new ATOM 0 HG3 GLN A 109 0.347 -4.090 7.803 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -1.212 -3.199 9.105 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -0.835 -2.397 10.634 1.00 0.00 H new ATOM 1763 N ASN A 110 2.059 -7.160 8.670 1.00 0.00 N ATOM 1764 CA ASN A 110 1.315 -8.379 8.964 1.00 0.00 C ATOM 1765 C ASN A 110 -0.152 -8.215 8.585 1.00 0.00 C ATOM 1766 O ASN A 110 -0.945 -7.667 9.346 1.00 0.00 O ATOM 1767 CB ASN A 110 1.544 -8.843 10.401 1.00 0.00 C ATOM 1768 CG ASN A 110 1.458 -10.348 10.565 1.00 0.00 C ATOM 1769 OD1 ASN A 110 0.508 -10.867 11.169 1.00 0.00 O ATOM 1770 ND2 ASN A 110 2.425 -11.061 9.989 1.00 0.00 N ATOM 0 H ASN A 110 2.822 -7.287 8.005 1.00 0.00 H new ATOM 0 HA ASN A 110 1.698 -9.189 8.343 1.00 0.00 H new ATOM 0 HB2 ASN A 110 2.525 -8.504 10.733 1.00 0.00 H new ATOM 0 HB3 ASN A 110 0.807 -8.371 11.050 1.00 0.00 H new ATOM 0 HD21 ASN A 110 2.403 -12.080 10.034 1.00 0.00 H new ATOM 0 HD22 ASN A 110 3.187 -10.588 9.503 1.00 0.00 H new ATOM 1777 N LYS A 111 -0.471 -8.619 7.360 1.00 0.00 N ATOM 1778 CA LYS A 111 -1.842 -8.588 6.874 1.00 0.00 C ATOM 1779 C LYS A 111 -1.994 -9.481 5.645 1.00 0.00 C ATOM 1780 O LYS A 111 -1.147 -9.470 4.754 1.00 0.00 O ATOM 1781 CB LYS A 111 -2.288 -7.169 6.513 1.00 0.00 C ATOM 1782 CG LYS A 111 -3.367 -6.604 7.437 1.00 0.00 C ATOM 1783 CD LYS A 111 -4.774 -6.825 6.914 1.00 0.00 C ATOM 1784 CE LYS A 111 -5.762 -7.208 7.935 1.00 0.00 C ATOM 1785 NZ LYS A 111 -6.643 -8.302 7.457 1.00 0.00 N ATOM 0 H LYS A 111 0.206 -8.973 6.684 1.00 0.00 H new ATOM 0 HA LYS A 111 -2.473 -8.955 7.683 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -1.421 -6.509 6.537 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -2.662 -7.166 5.489 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -3.274 -7.067 8.420 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -3.199 -5.535 7.571 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -5.113 -5.911 6.427 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -4.744 -7.601 6.149 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -5.246 -7.525 8.841 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -6.368 -6.341 8.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -7.327 -8.547 8.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -7.154 -7.990 6.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -6.067 -9.137 7.228 1.00 0.00 H new ATOM 1799 N SER A 112 -3.170 -10.091 5.529 1.00 0.00 N ATOM 1800 CA SER A 112 -3.579 -10.752 4.297 1.00 0.00 C ATOM 1801 C SER A 112 -5.097 -10.893 4.249 1.00 0.00 C ATOM 1802 O SER A 112 -5.768 -10.824 5.276 1.00 0.00 O ATOM 1803 CB SER A 112 -2.894 -12.103 4.133 1.00 0.00 C ATOM 1804 OG SER A 112 -3.466 -12.849 3.075 1.00 0.00 O ATOM 0 H SER A 112 -3.859 -10.140 6.279 1.00 0.00 H new ATOM 0 HA SER A 112 -3.265 -10.129 3.459 1.00 0.00 H new ATOM 0 HB2 SER A 112 -1.832 -11.953 3.941 1.00 0.00 H new ATOM 0 HB3 SER A 112 -2.973 -12.668 5.062 1.00 0.00 H new ATOM 0 HG SER A 112 -3.004 -13.709 2.994 1.00 0.00 H new ATOM 1810 N LYS A 113 -5.602 -11.215 3.064 1.00 0.00 N ATOM 1811 CA LYS A 113 -7.004 -11.566 2.893 1.00 0.00 C ATOM 1812 C LYS A 113 -7.296 -11.899 1.432 1.00 0.00 C ATOM 1813 O LYS A 113 -6.641 -11.383 0.528 1.00 0.00 O ATOM 1814 CB LYS A 113 -7.934 -10.436 3.340 1.00 0.00 C ATOM 1815 CG LYS A 113 -9.413 -10.823 3.364 1.00 0.00 C ATOM 1816 CD LYS A 113 -9.753 -11.804 4.471 1.00 0.00 C ATOM 1817 CE LYS A 113 -10.558 -12.960 4.046 1.00 0.00 C ATOM 1818 NZ LYS A 113 -11.838 -13.036 4.797 1.00 0.00 N ATOM 0 H LYS A 113 -5.056 -11.240 2.203 1.00 0.00 H new ATOM 0 HA LYS A 113 -7.192 -12.438 3.520 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -7.638 -10.108 4.337 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -7.802 -9.585 2.672 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -10.016 -9.923 3.486 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -9.684 -11.260 2.403 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -8.825 -12.168 4.912 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -10.292 -11.272 5.255 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -10.765 -12.888 2.978 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -9.989 -13.877 4.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -12.382 -13.862 4.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -11.639 -13.129 5.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -12.390 -12.171 4.630 1.00 0.00 H new ATOM 1832 N LYS A 114 -8.387 -12.626 1.222 1.00 0.00 N ATOM 1833 CA LYS A 114 -8.933 -12.832 -0.112 1.00 0.00 C ATOM 1834 C LYS A 114 -10.439 -13.066 -0.040 1.00 0.00 C ATOM 1835 O LYS A 114 -10.931 -13.722 0.876 1.00 0.00 O ATOM 1836 CB LYS A 114 -8.278 -14.022 -0.818 1.00 0.00 C ATOM 1837 CG LYS A 114 -6.826 -13.775 -1.231 1.00 0.00 C ATOM 1838 CD LYS A 114 -6.670 -12.608 -2.188 1.00 0.00 C ATOM 1839 CE LYS A 114 -5.837 -12.884 -3.369 1.00 0.00 C ATOM 1840 NZ LYS A 114 -4.488 -13.371 -2.981 1.00 0.00 N ATOM 0 H LYS A 114 -8.913 -13.085 1.965 1.00 0.00 H new ATOM 0 HA LYS A 114 -8.722 -11.930 -0.686 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -8.315 -14.889 -0.158 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -8.860 -14.271 -1.705 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -6.228 -13.588 -0.339 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -6.429 -14.676 -1.698 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -7.659 -12.297 -2.524 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -6.239 -11.767 -1.645 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -6.328 -13.629 -3.996 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -5.740 -11.978 -3.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -3.829 -13.236 -3.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -4.150 -12.837 -2.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -4.539 -14.382 -2.742 1.00 0.00 H new ATOM 1854 N LYS A 115 -11.162 -12.401 -0.934 1.00 0.00 N ATOM 1855 CA LYS A 115 -12.615 -12.338 -0.859 1.00 0.00 C ATOM 1856 C LYS A 115 -13.238 -12.877 -2.144 1.00 0.00 C ATOM 1857 O LYS A 115 -13.835 -13.951 -2.152 1.00 0.00 O ATOM 1858 CB LYS A 115 -13.112 -10.910 -0.626 1.00 0.00 C ATOM 1859 CG LYS A 115 -14.631 -10.797 -0.491 1.00 0.00 C ATOM 1860 CD LYS A 115 -15.213 -11.759 0.529 1.00 0.00 C ATOM 1861 CE LYS A 115 -16.221 -12.689 -0.003 1.00 0.00 C ATOM 1862 NZ LYS A 115 -15.649 -14.041 -0.229 1.00 0.00 N ATOM 0 H LYS A 115 -10.761 -11.895 -1.724 1.00 0.00 H new ATOM 0 HA LYS A 115 -12.918 -12.952 -0.011 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -12.646 -10.517 0.278 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -12.783 -10.282 -1.454 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -14.889 -9.777 -0.208 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -15.091 -10.984 -1.461 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -14.400 -12.338 0.966 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -15.663 -11.181 1.337 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -17.057 -12.758 0.693 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -16.618 -12.299 -0.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -16.413 -14.747 -0.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -15.165 -14.064 -1.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -14.968 -14.260 0.526 1.00 0.00 H new ATOM 1876 N ALA A 116 -13.206 -12.049 -3.182 1.00 0.00 N ATOM 1877 CA ALA A 116 -13.951 -12.317 -4.405 1.00 0.00 C ATOM 1878 C ALA A 116 -13.536 -11.339 -5.502 1.00 0.00 C ATOM 1879 O ALA A 116 -12.649 -10.510 -5.303 1.00 0.00 O ATOM 1880 CB ALA A 116 -15.451 -12.238 -4.139 1.00 0.00 C ATOM 0 H ALA A 116 -12.669 -11.182 -3.200 1.00 0.00 H new ATOM 0 HA ALA A 116 -13.720 -13.326 -4.745 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -15.995 -12.440 -5.061 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -15.726 -12.976 -3.386 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -15.705 -11.241 -3.779 1.00 0.00 H new ATOM 1886 N GLN A 117 -14.071 -11.566 -6.697 1.00 0.00 N ATOM 1887 CA GLN A 117 -13.610 -10.873 -7.892 1.00 0.00 C ATOM 1888 C GLN A 117 -14.674 -9.896 -8.384 1.00 0.00 C ATOM 1889 O GLN A 117 -15.801 -9.893 -7.893 1.00 0.00 O ATOM 1890 CB GLN A 117 -13.190 -11.835 -9.007 1.00 0.00 C ATOM 1891 CG GLN A 117 -12.483 -11.156 -10.164 1.00 0.00 C ATOM 1892 CD GLN A 117 -11.719 -12.120 -11.038 1.00 0.00 C ATOM 1893 OE1 GLN A 117 -11.327 -13.206 -10.621 1.00 0.00 O ATOM 1894 NE2 GLN A 117 -11.461 -11.685 -12.270 1.00 0.00 N ATOM 0 H GLN A 117 -14.829 -12.229 -6.863 1.00 0.00 H new ATOM 0 HA GLN A 117 -12.717 -10.313 -7.614 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -12.533 -12.598 -8.588 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -14.075 -12.348 -9.384 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -13.218 -10.628 -10.772 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -11.795 -10.406 -9.772 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -11.808 -10.775 -12.573 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -10.917 -12.262 -12.911 1.00 0.00 H new ATOM 1903 N GLN A 118 -14.251 -8.985 -9.253 1.00 0.00 N ATOM 1904 CA GLN A 118 -15.083 -7.859 -9.656 1.00 0.00 C ATOM 1905 C GLN A 118 -14.592 -7.285 -10.982 1.00 0.00 C ATOM 1906 O GLN A 118 -13.673 -7.823 -11.598 1.00 0.00 O ATOM 1907 CB GLN A 118 -15.165 -6.771 -8.584 1.00 0.00 C ATOM 1908 CG GLN A 118 -16.529 -6.116 -8.482 1.00 0.00 C ATOM 1909 CD GLN A 118 -16.483 -4.620 -8.678 1.00 0.00 C ATOM 1910 OE1 GLN A 118 -16.119 -4.112 -9.735 1.00 0.00 O ATOM 1911 NE2 GLN A 118 -16.817 -3.899 -7.609 1.00 0.00 N ATOM 0 H GLN A 118 -13.331 -9.005 -9.694 1.00 0.00 H new ATOM 0 HA GLN A 118 -16.096 -8.239 -9.787 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -14.907 -7.205 -7.618 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -14.419 -6.005 -8.798 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -17.193 -6.554 -9.228 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -16.959 -6.335 -7.505 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -17.114 -4.365 -6.752 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -16.776 -2.881 -7.648 1.00 0.00 H new ATOM 1920 N ALA A 119 -15.097 -6.101 -11.310 1.00 0.00 N ATOM 1921 CA ALA A 119 -14.573 -5.319 -12.421 1.00 0.00 C ATOM 1922 C ALA A 119 -14.744 -6.081 -13.733 1.00 0.00 C ATOM 1923 O ALA A 119 -13.964 -6.982 -14.041 1.00 0.00 O ATOM 1924 CB ALA A 119 -13.109 -4.968 -12.178 1.00 0.00 C ATOM 0 H ALA A 119 -15.874 -5.660 -10.818 1.00 0.00 H new ATOM 0 HA ALA A 119 -15.136 -4.389 -12.494 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -12.731 -4.383 -13.017 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -13.022 -4.385 -11.261 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -12.526 -5.884 -12.082 1.00 0.00 H new ATOM 1930 N ALA A 120 -15.651 -5.584 -14.565 1.00 0.00 N ATOM 1931 CA ALA A 120 -15.772 -6.046 -15.942 1.00 0.00 C ATOM 1932 C ALA A 120 -16.656 -5.093 -16.744 1.00 0.00 C ATOM 1933 O ALA A 120 -17.479 -4.375 -16.180 1.00 0.00 O ATOM 1934 CB ALA A 120 -16.326 -7.467 -15.975 1.00 0.00 C ATOM 0 H ALA A 120 -16.318 -4.856 -14.308 1.00 0.00 H new ATOM 0 HA ALA A 120 -14.783 -6.057 -16.400 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -16.412 -7.800 -17.009 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -15.653 -8.132 -15.434 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -17.310 -7.485 -15.506 1.00 0.00 H new ATOM 1940 N ALA A 121 -16.356 -4.990 -18.034 1.00 0.00 N ATOM 1941 CA ALA A 121 -16.949 -3.968 -18.884 1.00 0.00 C ATOM 1942 C ALA A 121 -17.660 -4.615 -20.071 1.00 0.00 C ATOM 1943 O ALA A 121 -17.188 -5.608 -20.620 1.00 0.00 O ATOM 1944 CB ALA A 121 -15.882 -2.985 -19.355 1.00 0.00 C ATOM 0 H ALA A 121 -15.701 -5.607 -18.515 1.00 0.00 H new ATOM 0 HA ALA A 121 -17.688 -3.414 -18.306 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -16.341 -2.227 -19.990 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -15.422 -2.505 -18.491 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -15.120 -3.520 -19.922 1.00 0.00 H new ATOM 1950 N ASP A 122 -18.694 -3.934 -20.553 1.00 0.00 N ATOM 1951 CA ASP A 122 -19.341 -4.298 -21.806 1.00 0.00 C ATOM 1952 C ASP A 122 -20.394 -3.258 -22.181 1.00 0.00 C ATOM 1953 O ASP A 122 -21.508 -3.275 -21.659 1.00 0.00 O ATOM 1954 CB ASP A 122 -19.863 -5.732 -21.774 1.00 0.00 C ATOM 1955 CG ASP A 122 -20.470 -6.178 -23.092 1.00 0.00 C ATOM 1956 OD1 ASP A 122 -19.949 -5.859 -24.171 1.00 0.00 O ATOM 1957 OD2 ASP A 122 -21.504 -6.876 -23.017 1.00 0.00 O ATOM 0 H ASP A 122 -19.103 -3.122 -20.091 1.00 0.00 H new ATOM 0 HA ASP A 122 -18.601 -4.287 -22.606 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -19.045 -6.404 -21.513 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -20.613 -5.821 -20.988 1.00 0.00 H new ATOM 1962 N THR A 123 -20.074 -2.469 -23.200 1.00 0.00 N ATOM 1963 CA THR A 123 -21.043 -1.574 -23.816 1.00 0.00 C ATOM 1964 C THR A 123 -21.412 -0.446 -22.857 1.00 0.00 C ATOM 1965 O THR A 123 -21.644 -0.678 -21.672 1.00 0.00 O ATOM 1966 CB THR A 123 -22.341 -2.354 -24.286 1.00 0.00 C ATOM 1967 OG1 THR A 123 -21.900 -3.712 -24.603 1.00 0.00 O ATOM 1968 CG2 THR A 123 -23.068 -1.696 -25.457 1.00 0.00 C ATOM 0 H THR A 123 -19.145 -2.432 -23.618 1.00 0.00 H new ATOM 0 HA THR A 123 -20.579 -1.142 -24.703 1.00 0.00 H new ATOM 0 HB THR A 123 -23.087 -2.347 -23.491 1.00 0.00 H new ATOM 0 HG1 THR A 123 -22.667 -4.244 -24.900 1.00 0.00 H new ATOM 0 HG21 THR A 123 -23.944 -2.288 -25.720 1.00 0.00 H new ATOM 0 HG22 THR A 123 -23.381 -0.691 -25.173 1.00 0.00 H new ATOM 0 HG23 THR A 123 -22.398 -1.638 -26.315 1.00 0.00 H new ATOM 1976 N GLY A 124 -21.318 0.781 -23.358 1.00 0.00 N ATOM 1977 CA GLY A 124 -21.426 1.967 -22.521 1.00 0.00 C ATOM 1978 C GLY A 124 -22.151 3.082 -23.266 1.00 0.00 C ATOM 1979 O GLY A 124 -21.570 4.122 -23.570 1.00 0.00 O ATOM 0 H GLY A 124 -21.166 0.979 -24.347 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -21.964 1.725 -21.604 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -20.432 2.304 -22.228 1.00 0.00 H new ATOM 1983 N ASN A 125 -23.371 2.776 -23.698 1.00 0.00 N ATOM 1984 CA ASN A 125 -24.223 3.766 -24.343 1.00 0.00 C ATOM 1985 C ASN A 125 -25.273 4.282 -23.362 1.00 0.00 C ATOM 1986 O ASN A 125 -25.039 5.253 -22.645 1.00 0.00 O ATOM 1987 CB ASN A 125 -24.799 3.243 -25.657 1.00 0.00 C ATOM 1988 CG ASN A 125 -25.239 4.348 -26.600 1.00 0.00 C ATOM 1989 OD1 ASN A 125 -25.424 5.501 -26.183 1.00 0.00 O ATOM 1990 ND2 ASN A 125 -25.419 4.000 -27.874 1.00 0.00 N ATOM 0 H ASN A 125 -23.790 1.850 -23.612 1.00 0.00 H new ATOM 0 HA ASN A 125 -23.618 4.628 -24.626 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -24.050 2.627 -26.154 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -25.651 2.598 -25.441 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -25.722 4.696 -28.555 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -25.253 3.037 -28.168 1.00 0.00 H new ATOM 1997 N ASN A 126 -26.356 3.523 -23.238 1.00 0.00 N ATOM 1998 CA ASN A 126 -27.345 3.756 -22.195 1.00 0.00 C ATOM 1999 C ASN A 126 -28.110 5.047 -22.467 1.00 0.00 C ATOM 2000 O ASN A 126 -28.526 5.740 -21.539 1.00 0.00 O ATOM 2001 CB ASN A 126 -26.724 3.679 -20.802 1.00 0.00 C ATOM 2002 CG ASN A 126 -26.205 2.297 -20.451 1.00 0.00 C ATOM 2003 OD1 ASN A 126 -25.134 1.885 -20.920 1.00 0.00 O ATOM 2004 ND2 ASN A 126 -26.963 1.574 -19.627 1.00 0.00 N ATOM 0 H ASN A 126 -26.571 2.737 -23.851 1.00 0.00 H new ATOM 0 HA ASN A 126 -28.082 2.953 -22.217 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -25.904 4.394 -20.737 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -27.468 3.979 -20.063 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -26.669 0.636 -19.355 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -27.837 1.959 -19.268 1.00 0.00 H new ATOM 2011 N SER A 127 -28.152 5.427 -23.739 1.00 0.00 N ATOM 2012 CA SER A 127 -28.653 6.734 -24.139 1.00 0.00 C ATOM 2013 C SER A 127 -29.776 6.585 -25.160 1.00 0.00 C ATOM 2014 O SER A 127 -30.755 7.329 -25.133 1.00 0.00 O ATOM 2015 CB SER A 127 -27.536 7.621 -24.674 1.00 0.00 C ATOM 2016 OG SER A 127 -27.611 8.930 -24.137 1.00 0.00 O ATOM 0 H SER A 127 -27.842 4.842 -24.515 1.00 0.00 H new ATOM 0 HA SER A 127 -29.058 7.224 -23.254 1.00 0.00 H new ATOM 0 HB2 SER A 127 -26.570 7.180 -24.428 1.00 0.00 H new ATOM 0 HB3 SER A 127 -27.597 7.668 -25.761 1.00 0.00 H new ATOM 0 HG SER A 127 -26.880 9.474 -24.498 1.00 0.00 H new ATOM 2022 N GLN A 128 -29.509 5.770 -26.177 1.00 0.00 N ATOM 2023 CA GLN A 128 -30.494 5.493 -27.212 1.00 0.00 C ATOM 2024 C GLN A 128 -31.396 4.337 -26.791 1.00 0.00 C ATOM 2025 O GLN A 128 -31.054 3.563 -25.900 1.00 0.00 O ATOM 2026 CB GLN A 128 -29.856 5.223 -28.578 1.00 0.00 C ATOM 2027 CG GLN A 128 -29.039 3.946 -28.628 1.00 0.00 C ATOM 2028 CD GLN A 128 -29.101 3.256 -29.969 1.00 0.00 C ATOM 2029 OE1 GLN A 128 -28.103 2.776 -30.501 1.00 0.00 O ATOM 2030 NE2 GLN A 128 -30.317 3.163 -30.501 1.00 0.00 N ATOM 0 H GLN A 128 -28.618 5.291 -26.304 1.00 0.00 H new ATOM 0 HA GLN A 128 -31.100 6.391 -27.327 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -30.641 5.171 -29.332 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -29.215 6.064 -28.843 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -28.000 4.177 -28.393 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -29.396 3.263 -27.858 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -31.116 3.578 -30.022 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -30.450 2.677 -31.388 1.00 0.00 H new ATOM 2039 N VAL A 129 -32.472 4.151 -27.549 1.00 0.00 N ATOM 2040 CA VAL A 129 -33.316 2.972 -27.414 1.00 0.00 C ATOM 2041 C VAL A 129 -33.802 2.507 -28.785 1.00 0.00 C ATOM 2042 O VAL A 129 -33.953 1.312 -29.026 1.00 0.00 O ATOM 2043 CB VAL A 129 -34.462 3.241 -26.418 1.00 0.00 C ATOM 2044 CG1 VAL A 129 -35.439 4.296 -26.922 1.00 0.00 C ATOM 2045 CG2 VAL A 129 -35.193 1.960 -26.044 1.00 0.00 C ATOM 0 H VAL A 129 -32.780 4.807 -28.267 1.00 0.00 H new ATOM 0 HA VAL A 129 -32.733 2.150 -26.997 1.00 0.00 H new ATOM 0 HB VAL A 129 -33.996 3.640 -25.517 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -36.225 4.446 -26.182 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -34.909 5.235 -27.084 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -35.882 3.963 -27.860 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -35.993 2.190 -25.341 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -35.617 1.508 -26.941 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -34.493 1.263 -25.582 1.00 0.00 H new ATOM 2055 N SER A 130 -34.188 3.476 -29.608 1.00 0.00 N ATOM 2056 CA SER A 130 -34.875 3.195 -30.861 1.00 0.00 C ATOM 2057 C SER A 130 -34.068 3.731 -32.040 1.00 0.00 C ATOM 2058 O SER A 130 -34.267 3.315 -33.181 1.00 0.00 O ATOM 2059 CB SER A 130 -36.291 3.754 -30.862 1.00 0.00 C ATOM 2060 OG SER A 130 -36.290 5.169 -30.942 1.00 0.00 O ATOM 0 H SER A 130 -34.035 4.468 -29.427 1.00 0.00 H new ATOM 0 HA SER A 130 -34.959 2.113 -30.964 1.00 0.00 H new ATOM 0 HB2 SER A 130 -36.846 3.341 -31.705 1.00 0.00 H new ATOM 0 HB3 SER A 130 -36.808 3.440 -29.955 1.00 0.00 H new ATOM 0 HG SER A 130 -37.213 5.497 -30.942 1.00 0.00 H new ATOM 2066 N GLN A 131 -33.272 4.758 -31.764 1.00 0.00 N ATOM 2067 CA GLN A 131 -32.602 5.518 -32.810 1.00 0.00 C ATOM 2068 C GLN A 131 -33.628 6.192 -33.716 1.00 0.00 C ATOM 2069 O GLN A 131 -34.268 5.538 -34.537 1.00 0.00 O ATOM 2070 CB GLN A 131 -31.623 4.668 -33.624 1.00 0.00 C ATOM 2071 CG GLN A 131 -30.213 5.226 -33.658 1.00 0.00 C ATOM 2072 CD GLN A 131 -29.155 4.153 -33.748 1.00 0.00 C ATOM 2073 OE1 GLN A 131 -29.304 3.048 -33.234 1.00 0.00 O ATOM 2074 NE2 GLN A 131 -28.081 4.476 -34.465 1.00 0.00 N ATOM 0 H GLN A 131 -33.075 5.084 -30.818 1.00 0.00 H new ATOM 0 HA GLN A 131 -32.006 6.286 -32.318 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -31.596 3.661 -33.207 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -31.994 4.580 -34.645 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -30.115 5.898 -34.511 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -30.043 5.822 -32.761 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -28.001 5.407 -34.873 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -27.338 3.792 -34.606 1.00 0.00 H new ATOM 2083 N ASN A 132 -33.659 7.519 -33.653 1.00 0.00 N ATOM 2084 CA ASN A 132 -34.424 8.319 -34.600 1.00 0.00 C ATOM 2085 C ASN A 132 -35.919 8.142 -34.357 1.00 0.00 C ATOM 2086 O ASN A 132 -36.363 7.100 -33.880 1.00 0.00 O ATOM 2087 CB ASN A 132 -33.989 8.056 -36.040 1.00 0.00 C ATOM 2088 CG ASN A 132 -33.397 9.277 -36.718 1.00 0.00 C ATOM 2089 OD1 ASN A 132 -33.986 9.825 -37.662 1.00 0.00 O ATOM 2090 ND2 ASN A 132 -32.229 9.709 -36.245 1.00 0.00 N ATOM 0 H ASN A 132 -33.160 8.065 -32.951 1.00 0.00 H new ATOM 0 HA ASN A 132 -34.209 9.374 -34.432 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -33.254 7.251 -36.049 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -34.848 7.710 -36.615 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -31.780 10.525 -36.662 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -31.783 9.224 -35.466 1.00 0.00 H new ATOM 2097 N TYR A 133 -36.666 9.215 -34.599 1.00 0.00 N ATOM 2098 CA TYR A 133 -38.069 9.278 -34.208 1.00 0.00 C ATOM 2099 C TYR A 133 -38.867 8.186 -34.914 1.00 0.00 C ATOM 2100 O TYR A 133 -38.289 7.409 -35.688 1.00 0.00 O ATOM 2101 CB TYR A 133 -38.663 10.672 -34.502 1.00 0.00 C ATOM 2102 CG TYR A 133 -38.809 10.992 -35.970 1.00 0.00 C ATOM 2103 CD1 TYR A 133 -37.806 10.676 -36.890 1.00 0.00 C ATOM 2104 CD2 TYR A 133 -39.960 11.624 -36.445 1.00 0.00 C ATOM 2105 CE1 TYR A 133 -37.956 10.951 -38.249 1.00 0.00 C ATOM 2106 CE2 TYR A 133 -40.130 11.897 -37.798 1.00 0.00 C ATOM 2107 CZ TYR A 133 -39.133 11.545 -38.699 1.00 0.00 C ATOM 2108 OH TYR A 133 -39.358 11.783 -40.027 1.00 0.00 O ATOM 2109 OXT TYR A 133 -40.033 7.957 -34.562 1.00 0.00 O ATOM 0 H TYR A 133 -36.321 10.054 -35.065 1.00 0.00 H new ATOM 0 HA TYR A 133 -38.133 9.110 -33.133 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -39.642 10.743 -34.028 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -38.029 11.428 -34.039 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -36.896 10.209 -36.542 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -40.734 11.907 -35.747 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -37.168 10.706 -38.945 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -41.031 12.380 -38.146 1.00 0.00 H new ATOM 0 HH TYR A 133 -40.236 12.203 -40.140 1.00 0.00 H new TER 2119 TYR A 133