USER MOD reduce.3.24.130724 H: found=0, std=0, add=1147, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1148 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 90 THR OG1 : rot 85:sc= -1.25 USER MOD Set 1.2: A 93 ASN : amide:sc= -4.73! C(o=-6!,f=-7!) USER MOD Set 2.1: A 43 TYR OH : rot -107:sc= 0.74 USER MOD Set 2.2: A 68 HIS : no HD1:sc= -0.879 K(o=-0.14,f=-4.5!) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 14 GLN : amide:sc= -4.69! K(o=-4.7!,f=-2) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0.145 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 MET CE :methyl -165:sc= -5.16 (180deg=-6.33!) USER MOD Single : A 23 ASN : amide:sc= -0.0676 K(o=-0.068,f=-0.67) USER MOD Single : A 25 ASN : amide:sc= -0.103 K(o=-0.1,f=-0.73) USER MOD Single : A 28 HIS : no HD1:sc=-0.00756 X(o=-0.0076,f=-0.43) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 ASN : amide:sc= -0.189 K(o=-0.19,f=-1.6!) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 39 LYS NZ :NH3+ -156:sc= -1.95 (180deg=-4.53!) USER MOD Single : A 48 GLN : amide:sc= -0.0437 X(o=-0.044,f=-0.33) USER MOD Single : A 52 SER OG : rot 180:sc= -0.842 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 MET CE :methyl -165:sc= -10.3! (180deg=-11!) USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 HIS : no HD1:sc= -0.745 X(o=-0.74,f=-0.3) USER MOD Single : A 73 SER OG : rot -78:sc= -1.72! USER MOD Single : A 85 TYR OH : rot -17:sc= -0.763! USER MOD Single : A 88 MET CE :methyl -153:sc= -7.92! (180deg=-9.76!) USER MOD Single : A 98 CYS SG : rot 180:sc= 0 USER MOD Single : A 99 GLN : amide:sc= -0.148 X(o=-0.15,f=0) USER MOD Single : A 103 ASN : amide:sc= -2.32 X(o=-2.3,f=-2.3) USER MOD Single : A 104 GLN : amide:sc= 0.983 K(o=0.98,f=-0.022) USER MOD Single : A 106 TYR OH : rot -88:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 109 TYR OH : rot 114:sc= -0.238 USER MOD Single : A 110 TYR OH : rot 150:sc= 0 USER MOD Single : A 112 ASN : amide:sc= -3.77! C(o=-3.8!,f=-3.2!) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot 180:sc= -0.103 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 ASN : amide:sc= -1.42 K(o=-1.4,f=-2.4) USER MOD Single : A 133 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 GLN : amide:sc= -2.59! K(o=-2.6!,f=-1.6) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 GLN : amide:sc= -3.71! C(o=-3.7!,f=-3.5!) USER MOD Single : A 145 TYR OH : rot 180:sc= -0.453 USER MOD Single : A 147 ASN : amide:sc= -0.0515 X(o=-0.051,f=-0.23) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 8 -15.814 -0.749 -17.124 1.00 0.00 N ATOM 2 CA ALA A 8 -14.874 -1.315 -18.126 1.00 0.00 C ATOM 3 C ALA A 8 -14.094 -2.487 -17.547 1.00 0.00 C ATOM 4 O ALA A 8 -13.793 -2.516 -16.354 1.00 0.00 O ATOM 5 CB ALA A 8 -13.912 -0.242 -18.614 1.00 0.00 C ATOM 0 HA ALA A 8 -15.462 -1.678 -18.969 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -13.230 -0.671 -19.347 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -14.475 0.570 -19.074 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -13.341 0.146 -17.770 1.00 0.00 H new ATOM 11 N SER A 9 -13.759 -3.450 -18.400 1.00 0.00 N ATOM 12 CA SER A 9 -13.003 -4.618 -17.969 1.00 0.00 C ATOM 13 C SER A 9 -11.651 -4.192 -17.409 1.00 0.00 C ATOM 14 O SER A 9 -11.132 -4.799 -16.473 1.00 0.00 O ATOM 15 CB SER A 9 -12.807 -5.590 -19.134 1.00 0.00 C ATOM 16 OG SER A 9 -12.949 -6.934 -18.708 1.00 0.00 O ATOM 0 H SER A 9 -13.999 -3.444 -19.391 1.00 0.00 H new ATOM 0 HA SER A 9 -13.566 -5.125 -17.185 1.00 0.00 H new ATOM 0 HB2 SER A 9 -13.534 -5.375 -19.917 1.00 0.00 H new ATOM 0 HB3 SER A 9 -11.818 -5.446 -19.569 1.00 0.00 H new ATOM 0 HG SER A 9 -12.821 -7.535 -19.472 1.00 0.00 H new ATOM 22 N ILE A 10 -11.094 -3.134 -17.989 1.00 0.00 N ATOM 23 CA ILE A 10 -9.809 -2.608 -17.551 1.00 0.00 C ATOM 24 C ILE A 10 -9.911 -2.028 -16.146 1.00 0.00 C ATOM 25 O ILE A 10 -9.243 -2.492 -15.221 1.00 0.00 O ATOM 26 CB ILE A 10 -9.300 -1.513 -18.511 1.00 0.00 C ATOM 27 CG1 ILE A 10 -9.210 -2.047 -19.944 1.00 0.00 C ATOM 28 CG2 ILE A 10 -7.950 -0.990 -18.047 1.00 0.00 C ATOM 29 CD1 ILE A 10 -8.592 -3.425 -20.047 1.00 0.00 C ATOM 0 H ILE A 10 -11.515 -2.624 -18.765 1.00 0.00 H new ATOM 0 HA ILE A 10 -9.103 -3.439 -17.550 1.00 0.00 H new ATOM 0 HB ILE A 10 -10.012 -0.688 -18.502 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -10.211 -2.075 -20.374 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -8.624 -1.351 -20.545 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -7.603 -0.218 -18.734 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -8.047 -0.568 -17.047 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -7.230 -1.808 -18.027 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -8.563 -3.734 -21.092 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -7.578 -3.400 -19.648 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -9.189 -4.135 -19.475 1.00 0.00 H new ATOM 41 N ARG A 11 -10.754 -1.010 -15.993 1.00 0.00 N ATOM 42 CA ARG A 11 -10.951 -0.362 -14.701 1.00 0.00 C ATOM 43 C ARG A 11 -11.192 -1.396 -13.606 1.00 0.00 C ATOM 44 O ARG A 11 -10.828 -1.192 -12.447 1.00 0.00 O ATOM 45 CB ARG A 11 -12.133 0.606 -14.772 1.00 0.00 C ATOM 46 CG ARG A 11 -12.355 1.389 -13.489 1.00 0.00 C ATOM 47 CD ARG A 11 -11.335 2.505 -13.338 1.00 0.00 C ATOM 48 NE ARG A 11 -11.764 3.733 -14.002 1.00 0.00 N ATOM 49 CZ ARG A 11 -12.725 4.530 -13.540 1.00 0.00 C ATOM 50 NH1 ARG A 11 -13.360 4.232 -12.413 1.00 0.00 N ATOM 51 NH2 ARG A 11 -13.054 5.627 -14.208 1.00 0.00 N ATOM 0 H ARG A 11 -11.312 -0.616 -16.750 1.00 0.00 H new ATOM 0 HA ARG A 11 -10.046 0.194 -14.457 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -11.970 1.306 -15.592 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -13.038 0.045 -15.007 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -13.360 1.810 -13.487 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -12.290 0.716 -12.634 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -11.170 2.704 -12.279 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -10.381 2.182 -13.754 1.00 0.00 H new ATOM 0 HE ARG A 11 -11.300 3.996 -14.871 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -13.112 3.388 -11.896 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -14.095 4.847 -12.064 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -12.571 5.860 -15.076 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -13.790 6.238 -13.854 1.00 0.00 H new ATOM 65 N GLU A 12 -11.805 -2.510 -13.989 1.00 0.00 N ATOM 66 CA GLU A 12 -12.095 -3.583 -13.049 1.00 0.00 C ATOM 67 C GLU A 12 -10.806 -4.167 -12.485 1.00 0.00 C ATOM 68 O GLU A 12 -10.640 -4.258 -11.270 1.00 0.00 O ATOM 69 CB GLU A 12 -12.914 -4.680 -13.730 1.00 0.00 C ATOM 70 CG GLU A 12 -14.401 -4.372 -13.804 1.00 0.00 C ATOM 71 CD GLU A 12 -15.239 -5.606 -14.076 1.00 0.00 C ATOM 72 OE1 GLU A 12 -15.070 -6.610 -13.353 1.00 0.00 O ATOM 73 OE2 GLU A 12 -16.065 -5.568 -15.012 1.00 0.00 O ATOM 0 H GLU A 12 -12.110 -2.693 -14.945 1.00 0.00 H new ATOM 0 HA GLU A 12 -12.677 -3.168 -12.226 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -12.532 -4.833 -14.740 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -12.772 -5.616 -13.190 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -14.722 -3.919 -12.866 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -14.577 -3.637 -14.589 1.00 0.00 H new ATOM 80 N ARG A 13 -9.890 -4.555 -13.373 1.00 0.00 N ATOM 81 CA ARG A 13 -8.611 -5.125 -12.952 1.00 0.00 C ATOM 82 C ARG A 13 -7.967 -4.259 -11.880 1.00 0.00 C ATOM 83 O ARG A 13 -7.382 -4.764 -10.921 1.00 0.00 O ATOM 84 CB ARG A 13 -7.658 -5.255 -14.138 1.00 0.00 C ATOM 85 CG ARG A 13 -7.960 -6.447 -15.035 1.00 0.00 C ATOM 86 CD ARG A 13 -8.420 -6.011 -16.419 1.00 0.00 C ATOM 87 NE ARG A 13 -7.633 -6.637 -17.479 1.00 0.00 N ATOM 88 CZ ARG A 13 -6.393 -6.272 -17.797 1.00 0.00 C ATOM 89 NH1 ARG A 13 -5.794 -5.288 -17.139 1.00 0.00 N ATOM 90 NH2 ARG A 13 -5.750 -6.892 -18.777 1.00 0.00 N ATOM 0 H ARG A 13 -10.009 -4.485 -14.384 1.00 0.00 H new ATOM 0 HA ARG A 13 -8.807 -6.116 -12.544 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -7.705 -4.343 -14.733 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -6.637 -5.341 -13.765 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -7.069 -7.068 -15.127 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -8.731 -7.063 -14.573 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -9.472 -6.267 -16.549 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -8.343 -4.927 -16.502 1.00 0.00 H new ATOM 0 HE ARG A 13 -8.059 -7.399 -18.007 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -6.284 -4.807 -16.385 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -4.844 -5.013 -17.387 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -6.206 -7.649 -19.287 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -4.800 -6.612 -19.021 1.00 0.00 H new ATOM 104 N GLN A 14 -8.086 -2.947 -12.051 1.00 0.00 N ATOM 105 CA GLN A 14 -7.528 -1.996 -11.103 1.00 0.00 C ATOM 106 C GLN A 14 -8.017 -2.294 -9.692 1.00 0.00 C ATOM 107 O GLN A 14 -7.221 -2.475 -8.772 1.00 0.00 O ATOM 108 CB GLN A 14 -7.920 -0.572 -11.492 1.00 0.00 C ATOM 109 CG GLN A 14 -7.547 -0.206 -12.918 1.00 0.00 C ATOM 110 CD GLN A 14 -7.218 1.263 -13.066 1.00 0.00 C ATOM 111 OE1 GLN A 14 -7.757 1.948 -13.935 1.00 0.00 O ATOM 112 NE2 GLN A 14 -6.326 1.756 -12.216 1.00 0.00 N ATOM 0 H GLN A 14 -8.567 -2.519 -12.842 1.00 0.00 H new ATOM 0 HA GLN A 14 -6.442 -2.089 -11.126 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -8.996 -0.453 -11.365 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -7.439 0.128 -10.809 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -6.689 -0.801 -13.231 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -8.372 -0.460 -13.584 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -5.904 1.151 -11.511 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -6.062 2.740 -12.267 1.00 0.00 H new ATOM 121 N THR A 15 -9.335 -2.340 -9.533 1.00 0.00 N ATOM 122 CA THR A 15 -9.934 -2.612 -8.236 1.00 0.00 C ATOM 123 C THR A 15 -9.555 -3.997 -7.722 1.00 0.00 C ATOM 124 O THR A 15 -9.622 -4.255 -6.524 1.00 0.00 O ATOM 125 CB THR A 15 -11.454 -2.479 -8.312 1.00 0.00 C ATOM 126 OG1 THR A 15 -11.863 -2.065 -9.604 1.00 0.00 O ATOM 127 CG2 THR A 15 -12.004 -1.485 -7.317 1.00 0.00 C ATOM 0 H THR A 15 -10.007 -2.192 -10.286 1.00 0.00 H new ATOM 0 HA THR A 15 -9.545 -1.875 -7.533 1.00 0.00 H new ATOM 0 HB THR A 15 -11.846 -3.469 -8.079 1.00 0.00 H new ATOM 0 HG1 THR A 15 -12.840 -1.988 -9.629 1.00 0.00 H new ATOM 0 HG21 THR A 15 -13.088 -1.432 -7.417 1.00 0.00 H new ATOM 0 HG22 THR A 15 -11.748 -1.802 -6.306 1.00 0.00 H new ATOM 0 HG23 THR A 15 -11.574 -0.502 -7.509 1.00 0.00 H new ATOM 135 N VAL A 16 -9.152 -4.888 -8.621 1.00 0.00 N ATOM 136 CA VAL A 16 -8.763 -6.234 -8.215 1.00 0.00 C ATOM 137 C VAL A 16 -7.576 -6.178 -7.264 1.00 0.00 C ATOM 138 O VAL A 16 -7.628 -6.713 -6.157 1.00 0.00 O ATOM 139 CB VAL A 16 -8.401 -7.122 -9.419 1.00 0.00 C ATOM 140 CG1 VAL A 16 -8.139 -8.549 -8.966 1.00 0.00 C ATOM 141 CG2 VAL A 16 -9.506 -7.086 -10.460 1.00 0.00 C ATOM 0 H VAL A 16 -9.086 -4.707 -9.623 1.00 0.00 H new ATOM 0 HA VAL A 16 -9.625 -6.674 -7.713 1.00 0.00 H new ATOM 0 HB VAL A 16 -7.490 -6.732 -9.874 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -7.884 -9.164 -9.829 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -7.312 -8.559 -8.256 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -9.033 -8.949 -8.487 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -9.232 -7.720 -11.304 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -10.434 -7.450 -10.019 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -9.647 -6.062 -10.806 1.00 0.00 H new ATOM 151 N ALA A 17 -6.507 -5.517 -7.700 1.00 0.00 N ATOM 152 CA ALA A 17 -5.312 -5.384 -6.880 1.00 0.00 C ATOM 153 C ALA A 17 -5.587 -4.535 -5.641 1.00 0.00 C ATOM 154 O ALA A 17 -4.911 -4.674 -4.623 1.00 0.00 O ATOM 155 CB ALA A 17 -4.177 -4.779 -7.691 1.00 0.00 C ATOM 0 H ALA A 17 -6.446 -5.067 -8.614 1.00 0.00 H new ATOM 0 HA ALA A 17 -5.018 -6.380 -6.550 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -3.291 -4.686 -7.063 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -3.954 -5.423 -8.541 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -4.472 -3.793 -8.050 1.00 0.00 H new ATOM 161 N LEU A 18 -6.578 -3.652 -5.739 1.00 0.00 N ATOM 162 CA LEU A 18 -6.938 -2.772 -4.629 1.00 0.00 C ATOM 163 C LEU A 18 -7.909 -3.451 -3.667 1.00 0.00 C ATOM 164 O LEU A 18 -7.590 -3.670 -2.500 1.00 0.00 O ATOM 165 CB LEU A 18 -7.561 -1.482 -5.163 1.00 0.00 C ATOM 166 CG LEU A 18 -6.778 -0.802 -6.285 1.00 0.00 C ATOM 167 CD1 LEU A 18 -7.688 0.103 -7.100 1.00 0.00 C ATOM 168 CD2 LEU A 18 -5.612 -0.013 -5.713 1.00 0.00 C ATOM 0 H LEU A 18 -7.147 -3.527 -6.576 1.00 0.00 H new ATOM 0 HA LEU A 18 -6.025 -2.539 -4.081 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -8.565 -1.704 -5.524 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -7.667 -0.779 -4.337 1.00 0.00 H new ATOM 0 HG LEU A 18 -6.382 -1.573 -6.947 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -7.112 0.578 -7.894 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -8.491 -0.489 -7.539 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -8.114 0.869 -6.452 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -5.064 0.466 -6.524 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -5.988 0.749 -5.030 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -4.946 -0.687 -5.173 1.00 0.00 H new ATOM 180 N LYS A 19 -9.097 -3.774 -4.167 1.00 0.00 N ATOM 181 CA LYS A 19 -10.131 -4.422 -3.359 1.00 0.00 C ATOM 182 C LYS A 19 -9.554 -5.547 -2.503 1.00 0.00 C ATOM 183 O LYS A 19 -10.080 -5.858 -1.436 1.00 0.00 O ATOM 184 CB LYS A 19 -11.232 -4.978 -4.263 1.00 0.00 C ATOM 185 CG LYS A 19 -12.140 -3.907 -4.847 1.00 0.00 C ATOM 186 CD LYS A 19 -13.483 -4.484 -5.271 1.00 0.00 C ATOM 187 CE LYS A 19 -13.563 -4.663 -6.779 1.00 0.00 C ATOM 188 NZ LYS A 19 -14.735 -5.489 -7.182 1.00 0.00 N ATOM 0 H LYS A 19 -9.371 -3.597 -5.133 1.00 0.00 H new ATOM 0 HA LYS A 19 -10.549 -3.668 -2.691 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -10.773 -5.537 -5.078 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -11.836 -5.684 -3.693 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -12.298 -3.120 -4.109 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -11.654 -3.445 -5.706 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -13.638 -5.445 -4.781 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -14.285 -3.824 -4.939 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -13.627 -3.686 -7.257 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -12.647 -5.134 -7.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -14.752 -5.586 -8.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -14.662 -6.431 -6.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -15.611 -5.028 -6.863 1.00 0.00 H new ATOM 202 N ARG A 20 -8.478 -6.160 -2.981 1.00 0.00 N ATOM 203 CA ARG A 20 -7.843 -7.256 -2.259 1.00 0.00 C ATOM 204 C ARG A 20 -6.812 -6.755 -1.245 1.00 0.00 C ATOM 205 O ARG A 20 -6.827 -7.160 -0.085 1.00 0.00 O ATOM 206 CB ARG A 20 -7.172 -8.213 -3.246 1.00 0.00 C ATOM 207 CG ARG A 20 -8.156 -9.031 -4.065 1.00 0.00 C ATOM 208 CD ARG A 20 -7.520 -9.553 -5.343 1.00 0.00 C ATOM 209 NE ARG A 20 -6.925 -10.874 -5.157 1.00 0.00 N ATOM 210 CZ ARG A 20 -6.645 -11.709 -6.156 1.00 0.00 C ATOM 211 NH1 ARG A 20 -6.902 -11.362 -7.411 1.00 0.00 N ATOM 212 NH2 ARG A 20 -6.105 -12.892 -5.898 1.00 0.00 N ATOM 0 H ARG A 20 -8.028 -5.918 -3.863 1.00 0.00 H new ATOM 0 HA ARG A 20 -8.624 -7.779 -1.708 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -6.539 -7.639 -3.922 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -6.519 -8.890 -2.696 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -8.518 -9.869 -3.469 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -9.022 -8.418 -4.313 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -8.273 -9.602 -6.129 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -6.754 -8.854 -5.679 1.00 0.00 H new ATOM 0 HE ARG A 20 -6.711 -11.175 -4.206 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -7.316 -10.452 -7.614 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -6.686 -12.005 -8.172 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -5.904 -13.162 -4.935 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -5.890 -13.532 -6.662 1.00 0.00 H new ATOM 226 N MET A 21 -5.900 -5.899 -1.695 1.00 0.00 N ATOM 227 CA MET A 21 -4.843 -5.381 -0.827 1.00 0.00 C ATOM 228 C MET A 21 -5.381 -4.539 0.331 1.00 0.00 C ATOM 229 O MET A 21 -4.959 -4.717 1.474 1.00 0.00 O ATOM 230 CB MET A 21 -3.834 -4.567 -1.640 1.00 0.00 C ATOM 231 CG MET A 21 -4.430 -3.351 -2.324 1.00 0.00 C ATOM 232 SD MET A 21 -4.290 -1.850 -1.338 1.00 0.00 S ATOM 233 CE MET A 21 -4.402 -0.603 -2.616 1.00 0.00 C ATOM 0 H MET A 21 -5.870 -5.549 -2.653 1.00 0.00 H new ATOM 0 HA MET A 21 -4.349 -6.248 -0.389 1.00 0.00 H new ATOM 0 HB2 MET A 21 -3.029 -4.242 -0.980 1.00 0.00 H new ATOM 0 HB3 MET A 21 -3.386 -5.213 -2.395 1.00 0.00 H new ATOM 0 HG2 MET A 21 -3.931 -3.198 -3.281 1.00 0.00 H new ATOM 0 HG3 MET A 21 -5.481 -3.541 -2.539 1.00 0.00 H new ATOM 0 HE1 MET A 21 -4.070 0.356 -2.219 1.00 0.00 H new ATOM 0 HE2 MET A 21 -3.769 -0.886 -3.457 1.00 0.00 H new ATOM 0 HE3 MET A 21 -5.435 -0.518 -2.952 1.00 0.00 H new ATOM 243 N LEU A 22 -6.283 -3.605 0.044 1.00 0.00 N ATOM 244 CA LEU A 22 -6.821 -2.738 1.092 1.00 0.00 C ATOM 245 C LEU A 22 -7.975 -3.379 1.875 1.00 0.00 C ATOM 246 O LEU A 22 -8.647 -2.706 2.657 1.00 0.00 O ATOM 247 CB LEU A 22 -7.231 -1.364 0.520 1.00 0.00 C ATOM 248 CG LEU A 22 -8.377 -1.358 -0.497 1.00 0.00 C ATOM 249 CD1 LEU A 22 -7.869 -1.007 -1.889 1.00 0.00 C ATOM 250 CD2 LEU A 22 -9.073 -2.700 -0.512 1.00 0.00 C ATOM 0 H LEU A 22 -6.653 -3.429 -0.890 1.00 0.00 H new ATOM 0 HA LEU A 22 -6.014 -2.588 1.809 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -7.511 -0.718 1.352 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -6.356 -0.916 0.050 1.00 0.00 H new ATOM 0 HG LEU A 22 -9.094 -0.594 -0.196 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -8.702 -1.010 -2.592 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -7.413 -0.017 -1.871 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -7.128 -1.742 -2.202 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -9.885 -2.681 -1.239 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -8.359 -3.477 -0.786 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -9.478 -2.911 0.478 1.00 0.00 H new ATOM 262 N ASN A 23 -8.209 -4.673 1.660 1.00 0.00 N ATOM 263 CA ASN A 23 -9.287 -5.370 2.347 1.00 0.00 C ATOM 264 C ASN A 23 -8.849 -6.744 2.849 1.00 0.00 C ATOM 265 O ASN A 23 -9.075 -7.087 4.009 1.00 0.00 O ATOM 266 CB ASN A 23 -10.479 -5.514 1.406 1.00 0.00 C ATOM 267 CG ASN A 23 -11.773 -5.028 2.028 1.00 0.00 C ATOM 268 OD1 ASN A 23 -11.955 -5.095 3.244 1.00 0.00 O ATOM 269 ND2 ASN A 23 -12.682 -4.534 1.195 1.00 0.00 N ATOM 0 H ASN A 23 -7.668 -5.254 1.019 1.00 0.00 H new ATOM 0 HA ASN A 23 -9.569 -4.779 3.218 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -10.286 -4.952 0.492 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -10.588 -6.560 1.120 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -13.572 -4.191 1.556 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -12.490 -4.497 0.194 1.00 0.00 H new ATOM 276 N PHE A 24 -8.229 -7.531 1.974 1.00 0.00 N ATOM 277 CA PHE A 24 -7.777 -8.863 2.350 1.00 0.00 C ATOM 278 C PHE A 24 -6.521 -8.784 3.218 1.00 0.00 C ATOM 279 O PHE A 24 -5.415 -8.572 2.722 1.00 0.00 O ATOM 280 CB PHE A 24 -7.553 -9.720 1.088 1.00 0.00 C ATOM 281 CG PHE A 24 -6.144 -10.211 0.892 1.00 0.00 C ATOM 282 CD1 PHE A 24 -5.614 -11.188 1.717 1.00 0.00 C ATOM 283 CD2 PHE A 24 -5.352 -9.689 -0.117 1.00 0.00 C ATOM 284 CE1 PHE A 24 -4.319 -11.635 1.540 1.00 0.00 C ATOM 285 CE2 PHE A 24 -4.059 -10.131 -0.300 1.00 0.00 C ATOM 286 CZ PHE A 24 -3.539 -11.105 0.530 1.00 0.00 C ATOM 0 H PHE A 24 -8.030 -7.271 1.008 1.00 0.00 H new ATOM 0 HA PHE A 24 -8.549 -9.346 2.949 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -8.219 -10.582 1.130 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -7.842 -9.136 0.215 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -6.220 -11.605 2.508 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -5.752 -8.926 -0.769 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -3.917 -12.398 2.190 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -3.453 -9.716 -1.092 1.00 0.00 H new ATOM 0 HZ PHE A 24 -2.526 -11.451 0.390 1.00 0.00 H new ATOM 296 N ASN A 25 -6.707 -8.949 4.521 1.00 0.00 N ATOM 297 CA ASN A 25 -5.596 -8.898 5.463 1.00 0.00 C ATOM 298 C ASN A 25 -4.660 -10.084 5.255 1.00 0.00 C ATOM 299 O ASN A 25 -5.101 -11.231 5.193 1.00 0.00 O ATOM 300 CB ASN A 25 -6.117 -8.889 6.901 1.00 0.00 C ATOM 301 CG ASN A 25 -7.023 -10.068 7.196 1.00 0.00 C ATOM 302 OD1 ASN A 25 -8.224 -10.025 6.930 1.00 0.00 O ATOM 303 ND2 ASN A 25 -6.450 -11.131 7.751 1.00 0.00 N ATOM 0 H ASN A 25 -7.617 -9.119 4.950 1.00 0.00 H new ATOM 0 HA ASN A 25 -5.039 -7.979 5.284 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -5.273 -8.902 7.590 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -6.661 -7.962 7.081 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -7.010 -11.954 7.973 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -5.451 -11.124 7.955 1.00 0.00 H new ATOM 310 N VAL A 26 -3.366 -9.800 5.144 1.00 0.00 N ATOM 311 CA VAL A 26 -2.370 -10.845 4.939 1.00 0.00 C ATOM 312 C VAL A 26 -2.170 -11.673 6.206 1.00 0.00 C ATOM 313 O VAL A 26 -2.419 -11.200 7.314 1.00 0.00 O ATOM 314 CB VAL A 26 -1.016 -10.255 4.506 1.00 0.00 C ATOM 315 CG1 VAL A 26 -1.076 -9.785 3.061 1.00 0.00 C ATOM 316 CG2 VAL A 26 -0.609 -9.116 5.430 1.00 0.00 C ATOM 0 H VAL A 26 -2.983 -8.856 5.193 1.00 0.00 H new ATOM 0 HA VAL A 26 -2.748 -11.488 4.144 1.00 0.00 H new ATOM 0 HB VAL A 26 -0.260 -11.037 4.578 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -0.110 -9.371 2.773 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -1.317 -10.628 2.414 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -1.844 -9.018 2.959 1.00 0.00 H new ATOM 0 HG21 VAL A 26 0.351 -8.712 5.108 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -1.364 -8.331 5.394 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -0.522 -9.489 6.451 1.00 0.00 H new ATOM 326 N PRO A 27 -1.717 -12.930 6.055 1.00 0.00 N ATOM 327 CA PRO A 27 -1.484 -13.829 7.191 1.00 0.00 C ATOM 328 C PRO A 27 -0.641 -13.180 8.283 1.00 0.00 C ATOM 329 O PRO A 27 0.547 -12.918 8.091 1.00 0.00 O ATOM 330 CB PRO A 27 -0.733 -15.005 6.563 1.00 0.00 C ATOM 331 CG PRO A 27 -1.169 -15.013 5.140 1.00 0.00 C ATOM 332 CD PRO A 27 -1.396 -13.574 4.766 1.00 0.00 C ATOM 0 HA PRO A 27 -2.414 -14.113 7.683 1.00 0.00 H new ATOM 0 HB2 PRO A 27 0.346 -14.876 6.646 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -0.981 -15.944 7.059 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -0.410 -15.466 4.502 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -2.081 -15.597 5.015 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -0.511 -13.134 4.307 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -2.212 -13.469 4.051 1.00 0.00 H new ATOM 340 N HIS A 28 -1.263 -12.924 9.430 1.00 0.00 N ATOM 341 CA HIS A 28 -0.569 -12.306 10.554 1.00 0.00 C ATOM 342 C HIS A 28 -0.618 -13.208 11.782 1.00 0.00 C ATOM 343 O HIS A 28 -1.585 -13.943 11.987 1.00 0.00 O ATOM 344 CB HIS A 28 -1.191 -10.947 10.879 1.00 0.00 C ATOM 345 CG HIS A 28 -0.193 -9.925 11.325 1.00 0.00 C ATOM 346 ND1 HIS A 28 0.514 -10.027 12.505 1.00 0.00 N ATOM 347 CD2 HIS A 28 0.217 -8.772 10.743 1.00 0.00 C ATOM 348 CE1 HIS A 28 1.314 -8.983 12.629 1.00 0.00 C ATOM 349 NE2 HIS A 28 1.153 -8.208 11.573 1.00 0.00 N ATOM 0 H HIS A 28 -2.245 -13.135 9.605 1.00 0.00 H new ATOM 0 HA HIS A 28 0.474 -12.161 10.272 1.00 0.00 H new ATOM 0 HB2 HIS A 28 -1.711 -10.574 9.997 1.00 0.00 H new ATOM 0 HB3 HIS A 28 -1.940 -11.077 11.660 1.00 0.00 H new ATOM 0 HD2 HIS A 28 -0.129 -8.372 9.801 1.00 0.00 H new ATOM 0 HE1 HIS A 28 1.985 -8.796 13.454 1.00 0.00 H new ATOM 0 HE2 HIS A 28 1.645 -7.331 11.401 1.00 0.00 H new ATOM 358 N VAL A 29 0.428 -13.148 12.598 1.00 0.00 N ATOM 359 CA VAL A 29 0.503 -13.960 13.807 1.00 0.00 C ATOM 360 C VAL A 29 -0.542 -13.521 14.828 1.00 0.00 C ATOM 361 O VAL A 29 -0.339 -12.555 15.563 1.00 0.00 O ATOM 362 CB VAL A 29 1.900 -13.881 14.452 1.00 0.00 C ATOM 363 CG1 VAL A 29 2.007 -14.854 15.618 1.00 0.00 C ATOM 364 CG2 VAL A 29 2.984 -14.156 13.419 1.00 0.00 C ATOM 0 H VAL A 29 1.236 -12.545 12.444 1.00 0.00 H new ATOM 0 HA VAL A 29 0.307 -14.990 13.509 1.00 0.00 H new ATOM 0 HB VAL A 29 2.044 -12.871 14.836 1.00 0.00 H new ATOM 0 HG11 VAL A 29 3.001 -14.784 16.061 1.00 0.00 H new ATOM 0 HG12 VAL A 29 1.257 -14.606 16.369 1.00 0.00 H new ATOM 0 HG13 VAL A 29 1.840 -15.870 15.260 1.00 0.00 H new ATOM 0 HG21 VAL A 29 3.963 -14.096 13.894 1.00 0.00 H new ATOM 0 HG22 VAL A 29 2.844 -15.153 13.002 1.00 0.00 H new ATOM 0 HG23 VAL A 29 2.922 -13.416 12.621 1.00 0.00 H new ATOM 374 N LYS A 30 -1.660 -14.238 14.868 1.00 0.00 N ATOM 375 CA LYS A 30 -2.738 -13.924 15.799 1.00 0.00 C ATOM 376 C LYS A 30 -2.855 -14.999 16.875 1.00 0.00 C ATOM 377 O LYS A 30 -3.171 -16.151 16.583 1.00 0.00 O ATOM 378 CB LYS A 30 -4.065 -13.789 15.051 1.00 0.00 C ATOM 379 CG LYS A 30 -4.020 -12.788 13.907 1.00 0.00 C ATOM 380 CD LYS A 30 -4.990 -13.162 12.797 1.00 0.00 C ATOM 381 CE LYS A 30 -4.264 -13.446 11.490 1.00 0.00 C ATOM 382 NZ LYS A 30 -5.147 -13.245 10.308 1.00 0.00 N ATOM 0 H LYS A 30 -1.843 -15.041 14.266 1.00 0.00 H new ATOM 0 HA LYS A 30 -2.504 -12.975 16.281 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -4.352 -14.764 14.658 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -4.841 -13.488 15.755 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -4.262 -11.794 14.283 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -3.008 -12.739 13.505 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -5.562 -14.041 13.094 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -5.704 -12.352 12.649 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -3.395 -12.793 11.409 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -3.894 -14.471 11.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -4.614 -13.449 9.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -5.964 -13.886 10.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -5.480 -12.260 10.287 1.00 0.00 H new ATOM 396 N ASN A 31 -2.598 -14.612 18.121 1.00 0.00 N ATOM 397 CA ASN A 31 -2.674 -15.542 19.241 1.00 0.00 C ATOM 398 C ASN A 31 -4.091 -15.600 19.804 1.00 0.00 C ATOM 399 O ASN A 31 -4.675 -16.676 19.932 1.00 0.00 O ATOM 400 CB ASN A 31 -1.689 -15.132 20.338 1.00 0.00 C ATOM 401 CG ASN A 31 -0.735 -16.251 20.706 1.00 0.00 C ATOM 402 OD1 ASN A 31 -1.015 -17.426 20.469 1.00 0.00 O ATOM 403 ND2 ASN A 31 0.403 -15.891 21.290 1.00 0.00 N ATOM 0 H ASN A 31 -2.335 -13.661 18.380 1.00 0.00 H new ATOM 0 HA ASN A 31 -2.408 -16.535 18.878 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -1.117 -14.266 20.004 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -2.244 -14.825 21.225 1.00 0.00 H new ATOM 0 HD21 ASN A 31 1.084 -16.600 21.560 1.00 0.00 H new ATOM 0 HD22 ASN A 31 0.595 -14.905 21.468 1.00 0.00 H new ATOM 410 N SER A 32 -4.637 -14.435 20.137 1.00 0.00 N ATOM 411 CA SER A 32 -5.985 -14.353 20.687 1.00 0.00 C ATOM 412 C SER A 32 -6.976 -13.871 19.628 1.00 0.00 C ATOM 413 O SER A 32 -7.168 -12.668 19.451 1.00 0.00 O ATOM 414 CB SER A 32 -6.010 -13.409 21.890 1.00 0.00 C ATOM 415 OG SER A 32 -7.219 -13.543 22.620 1.00 0.00 O ATOM 0 H SER A 32 -4.167 -13.535 20.036 1.00 0.00 H new ATOM 0 HA SER A 32 -6.281 -15.351 21.010 1.00 0.00 H new ATOM 0 HB2 SER A 32 -5.163 -13.623 22.542 1.00 0.00 H new ATOM 0 HB3 SER A 32 -5.899 -12.379 21.550 1.00 0.00 H new ATOM 0 HG SER A 32 -7.209 -12.930 23.385 1.00 0.00 H new ATOM 421 N PRO A 33 -7.621 -14.806 18.908 1.00 0.00 N ATOM 422 CA PRO A 33 -8.593 -14.464 17.865 1.00 0.00 C ATOM 423 C PRO A 33 -9.863 -13.846 18.439 1.00 0.00 C ATOM 424 O PRO A 33 -10.071 -13.845 19.653 1.00 0.00 O ATOM 425 CB PRO A 33 -8.905 -15.812 17.209 1.00 0.00 C ATOM 426 CG PRO A 33 -8.599 -16.825 18.257 1.00 0.00 C ATOM 427 CD PRO A 33 -7.453 -16.264 19.053 1.00 0.00 C ATOM 0 HA PRO A 33 -8.200 -13.720 17.172 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -9.948 -15.868 16.897 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -8.297 -15.969 16.318 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -9.466 -17.003 18.893 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -8.331 -17.782 17.809 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -7.500 -16.572 20.097 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -6.491 -16.599 18.664 1.00 0.00 H new ATOM 435 N GLY A 34 -10.709 -13.319 17.559 1.00 0.00 N ATOM 436 CA GLY A 34 -11.948 -12.704 17.998 1.00 0.00 C ATOM 437 C GLY A 34 -12.016 -11.228 17.658 1.00 0.00 C ATOM 438 O GLY A 34 -13.102 -10.673 17.488 1.00 0.00 O ATOM 0 H GLY A 34 -10.558 -13.307 16.550 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -12.790 -13.219 17.535 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -12.051 -12.830 19.076 1.00 0.00 H new ATOM 442 N GLU A 35 -10.854 -10.591 17.560 1.00 0.00 N ATOM 443 CA GLU A 35 -10.788 -9.170 17.239 1.00 0.00 C ATOM 444 C GLU A 35 -10.582 -8.960 15.741 1.00 0.00 C ATOM 445 O GLU A 35 -9.963 -9.784 15.069 1.00 0.00 O ATOM 446 CB GLU A 35 -9.653 -8.502 18.019 1.00 0.00 C ATOM 447 CG GLU A 35 -9.752 -8.697 19.524 1.00 0.00 C ATOM 448 CD GLU A 35 -9.158 -10.014 19.980 1.00 0.00 C ATOM 449 OE1 GLU A 35 -7.940 -10.051 20.257 1.00 0.00 O ATOM 450 OE2 GLU A 35 -9.909 -11.008 20.063 1.00 0.00 O ATOM 0 H GLU A 35 -9.946 -11.035 17.698 1.00 0.00 H new ATOM 0 HA GLU A 35 -11.735 -8.714 17.526 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -8.700 -8.901 17.671 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -9.651 -7.435 17.799 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -9.239 -7.877 20.028 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -10.799 -8.651 19.825 1.00 0.00 H new ATOM 457 N PRO A 36 -11.101 -7.845 15.196 1.00 0.00 N ATOM 458 CA PRO A 36 -10.970 -7.529 13.770 1.00 0.00 C ATOM 459 C PRO A 36 -9.535 -7.183 13.388 1.00 0.00 C ATOM 460 O PRO A 36 -8.713 -6.866 14.246 1.00 0.00 O ATOM 461 CB PRO A 36 -11.881 -6.313 13.588 1.00 0.00 C ATOM 462 CG PRO A 36 -11.943 -5.681 14.935 1.00 0.00 C ATOM 463 CD PRO A 36 -11.853 -6.807 15.926 1.00 0.00 C ATOM 0 HA PRO A 36 -11.239 -8.375 13.137 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -11.478 -5.624 12.846 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -12.872 -6.609 13.244 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -11.125 -4.974 15.072 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -12.871 -5.123 15.062 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -11.336 -6.501 16.836 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -12.840 -7.160 16.224 1.00 0.00 H new ATOM 471 N VAL A 37 -9.241 -7.246 12.094 1.00 0.00 N ATOM 472 CA VAL A 37 -7.904 -6.939 11.600 1.00 0.00 C ATOM 473 C VAL A 37 -7.881 -5.607 10.859 1.00 0.00 C ATOM 474 O VAL A 37 -8.234 -5.534 9.682 1.00 0.00 O ATOM 475 CB VAL A 37 -7.382 -8.045 10.662 1.00 0.00 C ATOM 476 CG1 VAL A 37 -5.946 -7.762 10.242 1.00 0.00 C ATOM 477 CG2 VAL A 37 -7.491 -9.407 11.332 1.00 0.00 C ATOM 0 H VAL A 37 -9.910 -7.507 11.369 1.00 0.00 H new ATOM 0 HA VAL A 37 -7.254 -6.876 12.473 1.00 0.00 H new ATOM 0 HB VAL A 37 -8.001 -8.055 9.765 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -5.597 -8.555 9.580 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -5.901 -6.807 9.719 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -5.310 -7.721 11.126 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -7.118 -10.176 10.656 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -6.899 -9.411 12.247 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -8.534 -9.611 11.574 1.00 0.00 H new ATOM 487 N TRP A 38 -7.456 -4.557 11.554 1.00 0.00 N ATOM 488 CA TRP A 38 -7.379 -3.228 10.960 1.00 0.00 C ATOM 489 C TRP A 38 -6.205 -3.144 9.991 1.00 0.00 C ATOM 490 O TRP A 38 -5.059 -3.393 10.367 1.00 0.00 O ATOM 491 CB TRP A 38 -7.225 -2.168 12.050 1.00 0.00 C ATOM 492 CG TRP A 38 -8.522 -1.758 12.680 1.00 0.00 C ATOM 493 CD1 TRP A 38 -8.913 -1.988 13.967 1.00 0.00 C ATOM 494 CD2 TRP A 38 -9.596 -1.040 12.057 1.00 0.00 C ATOM 495 NE1 TRP A 38 -10.163 -1.464 14.183 1.00 0.00 N ATOM 496 CE2 TRP A 38 -10.604 -0.876 13.027 1.00 0.00 C ATOM 497 CE3 TRP A 38 -9.805 -0.522 10.776 1.00 0.00 C ATOM 498 CZ2 TRP A 38 -11.799 -0.215 12.756 1.00 0.00 C ATOM 499 CZ3 TRP A 38 -10.992 0.134 10.508 1.00 0.00 C ATOM 500 CH2 TRP A 38 -11.975 0.282 11.494 1.00 0.00 C ATOM 0 H TRP A 38 -7.160 -4.601 12.529 1.00 0.00 H new ATOM 0 HA TRP A 38 -8.303 -3.044 10.412 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -6.560 -2.550 12.824 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -6.744 -1.288 11.623 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -8.324 -2.507 14.708 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -10.680 -1.506 15.061 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -9.053 -0.632 10.009 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -12.559 -0.099 13.514 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -11.164 0.539 9.522 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -12.892 0.800 11.253 1.00 0.00 H new ATOM 511 N LYS A 39 -6.493 -2.791 8.743 1.00 0.00 N ATOM 512 CA LYS A 39 -5.452 -2.677 7.727 1.00 0.00 C ATOM 513 C LYS A 39 -5.248 -1.223 7.312 1.00 0.00 C ATOM 514 O LYS A 39 -6.209 -0.484 7.106 1.00 0.00 O ATOM 515 CB LYS A 39 -5.804 -3.525 6.505 1.00 0.00 C ATOM 516 CG LYS A 39 -4.586 -4.021 5.742 1.00 0.00 C ATOM 517 CD LYS A 39 -4.714 -5.489 5.371 1.00 0.00 C ATOM 518 CE LYS A 39 -3.366 -6.192 5.413 1.00 0.00 C ATOM 519 NZ LYS A 39 -3.122 -6.847 6.728 1.00 0.00 N ATOM 0 H LYS A 39 -7.434 -2.580 8.411 1.00 0.00 H new ATOM 0 HA LYS A 39 -4.521 -3.045 8.158 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -6.396 -4.382 6.825 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -6.430 -2.938 5.833 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -4.457 -3.427 4.837 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -3.692 -3.876 6.349 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -5.404 -5.980 6.057 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -5.141 -5.577 4.372 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -3.322 -6.940 4.621 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -2.574 -5.470 5.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -2.098 -6.953 6.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -3.525 -6.262 7.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -3.572 -7.784 6.738 1.00 0.00 H new ATOM 533 N VAL A 40 -3.987 -0.823 7.193 1.00 0.00 N ATOM 534 CA VAL A 40 -3.647 0.537 6.803 1.00 0.00 C ATOM 535 C VAL A 40 -3.341 0.602 5.307 1.00 0.00 C ATOM 536 O VAL A 40 -3.039 -0.415 4.686 1.00 0.00 O ATOM 537 CB VAL A 40 -2.437 1.048 7.624 1.00 0.00 C ATOM 538 CG1 VAL A 40 -1.420 1.766 6.748 1.00 0.00 C ATOM 539 CG2 VAL A 40 -2.906 1.952 8.753 1.00 0.00 C ATOM 0 H VAL A 40 -3.181 -1.425 7.362 1.00 0.00 H new ATOM 0 HA VAL A 40 -4.502 1.180 7.010 1.00 0.00 H new ATOM 0 HB VAL A 40 -1.939 0.178 8.053 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -0.588 2.108 7.363 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -1.050 1.082 5.985 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -1.893 2.623 6.269 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -2.044 2.303 9.320 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -3.439 2.807 8.337 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -3.572 1.395 9.412 1.00 0.00 H new ATOM 549 N LEU A 41 -3.418 1.800 4.734 1.00 0.00 N ATOM 550 CA LEU A 41 -3.143 1.977 3.320 1.00 0.00 C ATOM 551 C LEU A 41 -2.385 3.286 3.079 1.00 0.00 C ATOM 552 O LEU A 41 -2.699 4.317 3.673 1.00 0.00 O ATOM 553 CB LEU A 41 -4.459 1.937 2.524 1.00 0.00 C ATOM 554 CG LEU A 41 -4.769 3.169 1.668 1.00 0.00 C ATOM 555 CD1 LEU A 41 -4.438 2.900 0.208 1.00 0.00 C ATOM 556 CD2 LEU A 41 -6.227 3.572 1.814 1.00 0.00 C ATOM 0 H LEU A 41 -3.668 2.656 5.229 1.00 0.00 H new ATOM 0 HA LEU A 41 -2.508 1.161 2.974 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -4.439 1.063 1.873 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -5.280 1.792 3.226 1.00 0.00 H new ATOM 0 HG LEU A 41 -4.148 3.993 2.019 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -4.664 3.786 -0.386 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -3.379 2.661 0.113 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -5.033 2.061 -0.151 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -6.426 4.449 1.198 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -6.866 2.750 1.492 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -6.437 3.807 2.858 1.00 0.00 H new ATOM 568 N ILE A 42 -1.395 3.233 2.199 1.00 0.00 N ATOM 569 CA ILE A 42 -0.589 4.400 1.856 1.00 0.00 C ATOM 570 C ILE A 42 -0.558 4.580 0.352 1.00 0.00 C ATOM 571 O ILE A 42 0.073 3.801 -0.361 1.00 0.00 O ATOM 572 CB ILE A 42 0.860 4.273 2.365 1.00 0.00 C ATOM 573 CG1 ILE A 42 0.906 3.643 3.755 1.00 0.00 C ATOM 574 CG2 ILE A 42 1.538 5.634 2.381 1.00 0.00 C ATOM 575 CD1 ILE A 42 -0.010 4.296 4.760 1.00 0.00 C ATOM 0 H ILE A 42 -1.127 2.383 1.703 1.00 0.00 H new ATOM 0 HA ILE A 42 -1.050 5.262 2.338 1.00 0.00 H new ATOM 0 HB ILE A 42 1.398 3.618 1.680 1.00 0.00 H new ATOM 0 HG12 ILE A 42 0.644 2.588 3.673 1.00 0.00 H new ATOM 0 HG13 ILE A 42 1.929 3.689 4.129 1.00 0.00 H new ATOM 0 HG21 ILE A 42 2.561 5.527 2.743 1.00 0.00 H new ATOM 0 HG22 ILE A 42 1.552 6.046 1.372 1.00 0.00 H new ATOM 0 HG23 ILE A 42 0.989 6.306 3.040 1.00 0.00 H new ATOM 0 HD11 ILE A 42 0.083 3.789 5.720 1.00 0.00 H new ATOM 0 HD12 ILE A 42 0.265 5.345 4.875 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -1.041 4.227 4.412 1.00 0.00 H new ATOM 587 N TYR A 43 -1.254 5.597 -0.135 1.00 0.00 N ATOM 588 CA TYR A 43 -1.300 5.845 -1.567 1.00 0.00 C ATOM 589 C TYR A 43 -0.559 7.118 -1.951 1.00 0.00 C ATOM 590 O TYR A 43 -0.330 8.003 -1.123 1.00 0.00 O ATOM 591 CB TYR A 43 -2.750 5.912 -2.062 1.00 0.00 C ATOM 592 CG TYR A 43 -3.702 6.611 -1.116 1.00 0.00 C ATOM 593 CD1 TYR A 43 -3.341 7.789 -0.479 1.00 0.00 C ATOM 594 CD2 TYR A 43 -4.966 6.094 -0.872 1.00 0.00 C ATOM 595 CE1 TYR A 43 -4.213 8.433 0.378 1.00 0.00 C ATOM 596 CE2 TYR A 43 -5.845 6.730 -0.017 1.00 0.00 C ATOM 597 CZ TYR A 43 -5.464 7.900 0.606 1.00 0.00 C ATOM 598 OH TYR A 43 -6.336 8.540 1.459 1.00 0.00 O ATOM 0 H TYR A 43 -1.788 6.256 0.432 1.00 0.00 H new ATOM 0 HA TYR A 43 -0.796 5.008 -2.050 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -2.770 6.426 -3.023 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -3.109 4.898 -2.236 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -2.362 8.210 -0.656 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -5.268 5.179 -1.359 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -3.916 9.349 0.867 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -6.825 6.313 0.163 1.00 0.00 H new ATOM 0 HH TYR A 43 -6.408 8.032 2.294 1.00 0.00 H new ATOM 608 N ASP A 44 -0.176 7.185 -3.222 1.00 0.00 N ATOM 609 CA ASP A 44 0.537 8.332 -3.761 1.00 0.00 C ATOM 610 C ASP A 44 -0.359 9.076 -4.746 1.00 0.00 C ATOM 611 O ASP A 44 -1.545 8.769 -4.862 1.00 0.00 O ATOM 612 CB ASP A 44 1.815 7.874 -4.462 1.00 0.00 C ATOM 613 CG ASP A 44 2.957 8.856 -4.290 1.00 0.00 C ATOM 614 OD1 ASP A 44 2.878 9.706 -3.377 1.00 0.00 O ATOM 615 OD2 ASP A 44 3.931 8.777 -5.069 1.00 0.00 O ATOM 0 H ASP A 44 -0.352 6.447 -3.904 1.00 0.00 H new ATOM 0 HA ASP A 44 0.806 9.001 -2.944 1.00 0.00 H new ATOM 0 HB2 ASP A 44 2.113 6.903 -4.068 1.00 0.00 H new ATOM 0 HB3 ASP A 44 1.614 7.739 -5.525 1.00 0.00 H new ATOM 620 N ARG A 45 0.207 10.042 -5.462 1.00 0.00 N ATOM 621 CA ARG A 45 -0.561 10.807 -6.443 1.00 0.00 C ATOM 622 C ARG A 45 -1.353 9.869 -7.352 1.00 0.00 C ATOM 623 O ARG A 45 -2.512 10.131 -7.676 1.00 0.00 O ATOM 624 CB ARG A 45 0.363 11.691 -7.284 1.00 0.00 C ATOM 625 CG ARG A 45 1.714 11.061 -7.566 1.00 0.00 C ATOM 626 CD ARG A 45 2.789 11.619 -6.648 1.00 0.00 C ATOM 627 NE ARG A 45 3.564 12.677 -7.293 1.00 0.00 N ATOM 628 CZ ARG A 45 4.302 13.564 -6.631 1.00 0.00 C ATOM 629 NH1 ARG A 45 4.370 13.527 -5.306 1.00 0.00 N ATOM 630 NH2 ARG A 45 4.974 14.493 -7.297 1.00 0.00 N ATOM 0 H ARG A 45 1.187 10.314 -5.384 1.00 0.00 H new ATOM 0 HA ARG A 45 -1.259 11.446 -5.902 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -0.127 11.918 -8.231 1.00 0.00 H new ATOM 0 HB3 ARG A 45 0.514 12.639 -6.768 1.00 0.00 H new ATOM 0 HG2 ARG A 45 1.648 9.981 -7.436 1.00 0.00 H new ATOM 0 HG3 ARG A 45 1.991 11.241 -8.605 1.00 0.00 H new ATOM 0 HD2 ARG A 45 2.325 12.010 -5.742 1.00 0.00 H new ATOM 0 HD3 ARG A 45 3.458 10.815 -6.342 1.00 0.00 H new ATOM 0 HE ARG A 45 3.537 12.739 -8.311 1.00 0.00 H new ATOM 0 HH11 ARG A 45 3.854 12.815 -4.789 1.00 0.00 H new ATOM 0 HH12 ARG A 45 4.938 14.210 -4.805 1.00 0.00 H new ATOM 0 HH21 ARG A 45 4.925 14.527 -8.315 1.00 0.00 H new ATOM 0 HH22 ARG A 45 5.540 15.174 -6.791 1.00 0.00 H new ATOM 644 N PHE A 46 -0.727 8.763 -7.741 1.00 0.00 N ATOM 645 CA PHE A 46 -1.383 7.779 -8.590 1.00 0.00 C ATOM 646 C PHE A 46 -2.264 6.868 -7.743 1.00 0.00 C ATOM 647 O PHE A 46 -3.350 6.467 -8.163 1.00 0.00 O ATOM 648 CB PHE A 46 -0.351 6.955 -9.365 1.00 0.00 C ATOM 649 CG PHE A 46 -0.310 7.275 -10.834 1.00 0.00 C ATOM 650 CD1 PHE A 46 0.313 8.427 -11.284 1.00 0.00 C ATOM 651 CD2 PHE A 46 -0.891 6.424 -11.763 1.00 0.00 C ATOM 652 CE1 PHE A 46 0.356 8.727 -12.632 1.00 0.00 C ATOM 653 CE2 PHE A 46 -0.850 6.720 -13.112 1.00 0.00 C ATOM 654 CZ PHE A 46 -0.226 7.873 -13.547 1.00 0.00 C ATOM 0 H PHE A 46 0.231 8.527 -7.482 1.00 0.00 H new ATOM 0 HA PHE A 46 -2.007 8.304 -9.313 1.00 0.00 H new ATOM 0 HB2 PHE A 46 0.636 7.127 -8.936 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -0.574 5.896 -9.238 1.00 0.00 H new ATOM 0 HD1 PHE A 46 0.771 9.099 -10.573 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -1.380 5.521 -11.428 1.00 0.00 H new ATOM 0 HE1 PHE A 46 0.845 9.629 -12.970 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -1.306 6.050 -13.826 1.00 0.00 H new ATOM 0 HZ PHE A 46 -0.194 8.106 -14.601 1.00 0.00 H new ATOM 664 N GLY A 47 -1.793 6.560 -6.534 1.00 0.00 N ATOM 665 CA GLY A 47 -2.559 5.715 -5.634 1.00 0.00 C ATOM 666 C GLY A 47 -3.967 6.240 -5.446 1.00 0.00 C ATOM 667 O GLY A 47 -4.937 5.484 -5.504 1.00 0.00 O ATOM 0 H GLY A 47 -0.898 6.880 -6.164 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -2.597 4.700 -6.030 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -2.057 5.661 -4.668 1.00 0.00 H new ATOM 671 N GLN A 48 -4.078 7.549 -5.248 1.00 0.00 N ATOM 672 CA GLN A 48 -5.375 8.187 -5.083 1.00 0.00 C ATOM 673 C GLN A 48 -6.068 8.294 -6.437 1.00 0.00 C ATOM 674 O GLN A 48 -7.295 8.288 -6.527 1.00 0.00 O ATOM 675 CB GLN A 48 -5.216 9.577 -4.457 1.00 0.00 C ATOM 676 CG GLN A 48 -4.124 10.416 -5.102 1.00 0.00 C ATOM 677 CD GLN A 48 -4.401 11.904 -5.007 1.00 0.00 C ATOM 678 OE1 GLN A 48 -5.500 12.363 -5.315 1.00 0.00 O ATOM 679 NE2 GLN A 48 -3.401 12.665 -4.579 1.00 0.00 N ATOM 0 H GLN A 48 -3.284 8.187 -5.198 1.00 0.00 H new ATOM 0 HA GLN A 48 -5.985 7.580 -4.414 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -6.164 10.110 -4.532 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -4.996 9.465 -3.395 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -3.170 10.196 -4.622 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -4.026 10.134 -6.150 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -2.506 12.241 -4.334 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -3.528 13.674 -4.495 1.00 0.00 H new ATOM 688 N ASP A 49 -5.258 8.374 -7.492 1.00 0.00 N ATOM 689 CA ASP A 49 -5.766 8.464 -8.855 1.00 0.00 C ATOM 690 C ASP A 49 -6.489 7.183 -9.263 1.00 0.00 C ATOM 691 O ASP A 49 -7.136 7.134 -10.309 1.00 0.00 O ATOM 692 CB ASP A 49 -4.608 8.721 -9.825 1.00 0.00 C ATOM 693 CG ASP A 49 -5.073 9.337 -11.129 1.00 0.00 C ATOM 694 OD1 ASP A 49 -5.870 10.297 -11.082 1.00 0.00 O ATOM 695 OD2 ASP A 49 -4.637 8.860 -12.199 1.00 0.00 O ATOM 0 H ASP A 49 -4.240 8.378 -7.425 1.00 0.00 H new ATOM 0 HA ASP A 49 -6.476 9.290 -8.894 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -3.882 9.382 -9.352 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -4.096 7.781 -10.032 1.00 0.00 H new ATOM 700 N ILE A 50 -6.348 6.138 -8.453 1.00 0.00 N ATOM 701 CA ILE A 50 -6.961 4.853 -8.753 1.00 0.00 C ATOM 702 C ILE A 50 -7.858 4.363 -7.617 1.00 0.00 C ATOM 703 O ILE A 50 -8.917 3.785 -7.859 1.00 0.00 O ATOM 704 CB ILE A 50 -5.867 3.806 -9.020 1.00 0.00 C ATOM 705 CG1 ILE A 50 -4.967 4.283 -10.159 1.00 0.00 C ATOM 706 CG2 ILE A 50 -6.469 2.446 -9.333 1.00 0.00 C ATOM 707 CD1 ILE A 50 -3.502 4.022 -9.919 1.00 0.00 C ATOM 0 H ILE A 50 -5.814 6.158 -7.584 1.00 0.00 H new ATOM 0 HA ILE A 50 -7.583 4.988 -9.638 1.00 0.00 H new ATOM 0 HB ILE A 50 -5.266 3.692 -8.118 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -5.269 3.788 -11.082 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -5.118 5.352 -10.307 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -5.670 1.728 -9.517 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -7.070 2.111 -8.488 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -7.099 2.522 -10.219 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -2.924 4.386 -10.768 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -3.184 4.540 -9.014 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -3.338 2.951 -9.801 1.00 0.00 H new ATOM 719 N ILE A 51 -7.422 4.584 -6.383 1.00 0.00 N ATOM 720 CA ILE A 51 -8.187 4.145 -5.219 1.00 0.00 C ATOM 721 C ILE A 51 -9.476 4.951 -5.047 1.00 0.00 C ATOM 722 O ILE A 51 -10.542 4.383 -4.819 1.00 0.00 O ATOM 723 CB ILE A 51 -7.333 4.211 -3.922 1.00 0.00 C ATOM 724 CG1 ILE A 51 -7.523 2.935 -3.097 1.00 0.00 C ATOM 725 CG2 ILE A 51 -7.669 5.441 -3.081 1.00 0.00 C ATOM 726 CD1 ILE A 51 -6.224 2.340 -2.596 1.00 0.00 C ATOM 0 H ILE A 51 -6.548 5.061 -6.161 1.00 0.00 H new ATOM 0 HA ILE A 51 -8.463 3.106 -5.398 1.00 0.00 H new ATOM 0 HB ILE A 51 -6.288 4.293 -4.220 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -8.165 3.156 -2.244 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -8.043 2.194 -3.704 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -7.050 5.449 -2.184 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -7.477 6.343 -3.662 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -8.721 5.411 -2.796 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -6.435 1.439 -2.020 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -5.588 2.088 -3.445 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -5.712 3.064 -1.962 1.00 0.00 H new ATOM 738 N SER A 52 -9.376 6.273 -5.149 1.00 0.00 N ATOM 739 CA SER A 52 -10.543 7.136 -4.988 1.00 0.00 C ATOM 740 C SER A 52 -11.615 6.821 -6.035 1.00 0.00 C ATOM 741 O SER A 52 -12.768 6.560 -5.693 1.00 0.00 O ATOM 742 CB SER A 52 -10.129 8.611 -5.069 1.00 0.00 C ATOM 743 OG SER A 52 -10.847 9.301 -6.080 1.00 0.00 O ATOM 0 H SER A 52 -8.505 6.768 -5.341 1.00 0.00 H new ATOM 0 HA SER A 52 -10.972 6.945 -4.004 1.00 0.00 H new ATOM 0 HB2 SER A 52 -10.303 9.092 -4.106 1.00 0.00 H new ATOM 0 HB3 SER A 52 -9.060 8.679 -5.271 1.00 0.00 H new ATOM 0 HG SER A 52 -10.560 10.238 -6.103 1.00 0.00 H new ATOM 749 N PRO A 53 -11.254 6.841 -7.329 1.00 0.00 N ATOM 750 CA PRO A 53 -12.202 6.556 -8.411 1.00 0.00 C ATOM 751 C PRO A 53 -13.024 5.295 -8.150 1.00 0.00 C ATOM 752 O PRO A 53 -14.138 5.155 -8.655 1.00 0.00 O ATOM 753 CB PRO A 53 -11.296 6.360 -9.624 1.00 0.00 C ATOM 754 CG PRO A 53 -10.091 7.185 -9.333 1.00 0.00 C ATOM 755 CD PRO A 53 -9.906 7.147 -7.838 1.00 0.00 C ATOM 0 HA PRO A 53 -12.937 7.352 -8.531 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -11.034 5.310 -9.757 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -11.787 6.685 -10.541 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -9.214 6.787 -9.844 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -10.226 8.209 -9.683 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -9.184 6.386 -7.543 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -9.540 8.100 -7.455 1.00 0.00 H new ATOM 763 N LEU A 54 -12.470 4.383 -7.355 1.00 0.00 N ATOM 764 CA LEU A 54 -13.153 3.137 -7.024 1.00 0.00 C ATOM 765 C LEU A 54 -13.293 2.971 -5.511 1.00 0.00 C ATOM 766 O LEU A 54 -13.527 1.866 -5.021 1.00 0.00 O ATOM 767 CB LEU A 54 -12.388 1.944 -7.598 1.00 0.00 C ATOM 768 CG LEU A 54 -11.828 2.145 -9.008 1.00 0.00 C ATOM 769 CD1 LEU A 54 -10.386 1.669 -9.086 1.00 0.00 C ATOM 770 CD2 LEU A 54 -12.686 1.415 -10.027 1.00 0.00 C ATOM 0 H LEU A 54 -11.549 4.484 -6.928 1.00 0.00 H new ATOM 0 HA LEU A 54 -14.149 3.177 -7.464 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -11.562 1.706 -6.927 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -13.051 1.079 -7.608 1.00 0.00 H new ATOM 0 HG LEU A 54 -11.848 3.210 -9.237 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -10.007 1.821 -10.097 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -9.777 2.235 -8.381 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -10.339 0.609 -8.836 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -12.275 1.568 -11.025 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -12.696 0.349 -9.798 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -13.704 1.803 -9.991 1.00 0.00 H new ATOM 782 N LEU A 55 -13.132 4.067 -4.775 1.00 0.00 N ATOM 783 CA LEU A 55 -13.222 4.028 -3.323 1.00 0.00 C ATOM 784 C LEU A 55 -13.339 5.433 -2.736 1.00 0.00 C ATOM 785 O LEU A 55 -12.917 6.409 -3.351 1.00 0.00 O ATOM 786 CB LEU A 55 -11.990 3.323 -2.766 1.00 0.00 C ATOM 787 CG LEU A 55 -12.284 2.222 -1.760 1.00 0.00 C ATOM 788 CD1 LEU A 55 -11.172 1.189 -1.775 1.00 0.00 C ATOM 789 CD2 LEU A 55 -12.453 2.822 -0.379 1.00 0.00 C ATOM 0 H LEU A 55 -12.939 4.991 -5.162 1.00 0.00 H new ATOM 0 HA LEU A 55 -14.121 3.479 -3.042 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -11.427 2.896 -3.596 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -11.347 4.065 -2.293 1.00 0.00 H new ATOM 0 HG LEU A 55 -13.212 1.721 -2.033 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -11.394 0.405 -1.050 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -11.095 0.752 -2.770 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -10.228 1.667 -1.515 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -12.664 2.029 0.339 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -11.537 3.338 -0.092 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -13.281 3.531 -0.389 1.00 0.00 H new ATOM 801 N SER A 56 -13.913 5.536 -1.541 1.00 0.00 N ATOM 802 CA SER A 56 -14.073 6.831 -0.886 1.00 0.00 C ATOM 803 C SER A 56 -13.575 6.784 0.556 1.00 0.00 C ATOM 804 O SER A 56 -13.179 5.729 1.054 1.00 0.00 O ATOM 805 CB SER A 56 -15.538 7.276 -0.927 1.00 0.00 C ATOM 806 OG SER A 56 -15.670 8.535 -1.563 1.00 0.00 O ATOM 0 H SER A 56 -14.273 4.744 -1.009 1.00 0.00 H new ATOM 0 HA SER A 56 -13.470 7.558 -1.430 1.00 0.00 H new ATOM 0 HB2 SER A 56 -16.133 6.533 -1.458 1.00 0.00 H new ATOM 0 HB3 SER A 56 -15.932 7.334 0.087 1.00 0.00 H new ATOM 0 HG SER A 56 -16.614 8.796 -1.578 1.00 0.00 H new ATOM 812 N VAL A 57 -13.592 7.937 1.218 1.00 0.00 N ATOM 813 CA VAL A 57 -13.137 8.040 2.602 1.00 0.00 C ATOM 814 C VAL A 57 -14.019 7.223 3.535 1.00 0.00 C ATOM 815 O VAL A 57 -13.531 6.426 4.334 1.00 0.00 O ATOM 816 CB VAL A 57 -13.133 9.503 3.087 1.00 0.00 C ATOM 817 CG1 VAL A 57 -12.239 9.660 4.308 1.00 0.00 C ATOM 818 CG2 VAL A 57 -12.698 10.442 1.975 1.00 0.00 C ATOM 0 H VAL A 57 -13.917 8.817 0.817 1.00 0.00 H new ATOM 0 HA VAL A 57 -12.120 7.649 2.625 1.00 0.00 H new ATOM 0 HB VAL A 57 -14.151 9.769 3.372 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -12.249 10.700 4.635 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -12.606 9.023 5.112 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -11.220 9.370 4.052 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -12.703 11.468 2.342 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -11.692 10.179 1.649 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -13.386 10.354 1.134 1.00 0.00 H new ATOM 828 N LYS A 58 -15.322 7.439 3.435 1.00 0.00 N ATOM 829 CA LYS A 58 -16.279 6.730 4.277 1.00 0.00 C ATOM 830 C LYS A 58 -16.233 5.230 4.018 1.00 0.00 C ATOM 831 O LYS A 58 -16.389 4.429 4.939 1.00 0.00 O ATOM 832 CB LYS A 58 -17.693 7.264 4.045 1.00 0.00 C ATOM 833 CG LYS A 58 -18.188 7.075 2.620 1.00 0.00 C ATOM 834 CD LYS A 58 -19.043 8.250 2.166 1.00 0.00 C ATOM 835 CE LYS A 58 -18.642 8.731 0.780 1.00 0.00 C ATOM 836 NZ LYS A 58 -19.579 8.245 -0.270 1.00 0.00 N ATOM 0 H LYS A 58 -15.743 8.099 2.780 1.00 0.00 H new ATOM 0 HA LYS A 58 -16.003 6.903 5.317 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -18.378 6.763 4.728 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -17.717 8.326 4.291 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -17.336 6.963 1.950 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -18.768 6.155 2.554 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -20.093 7.956 2.160 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -18.945 9.069 2.879 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -18.616 9.821 0.767 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -17.633 8.386 0.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -19.270 8.595 -1.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -19.585 7.205 -0.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -20.537 8.595 -0.069 1.00 0.00 H new ATOM 850 N GLU A 59 -15.996 4.851 2.767 1.00 0.00 N ATOM 851 CA GLU A 59 -15.905 3.436 2.415 1.00 0.00 C ATOM 852 C GLU A 59 -14.569 2.894 2.888 1.00 0.00 C ATOM 853 O GLU A 59 -14.456 1.739 3.299 1.00 0.00 O ATOM 854 CB GLU A 59 -16.061 3.213 0.903 1.00 0.00 C ATOM 855 CG GLU A 59 -16.623 4.406 0.151 1.00 0.00 C ATOM 856 CD GLU A 59 -16.974 4.078 -1.288 1.00 0.00 C ATOM 857 OE1 GLU A 59 -18.056 3.499 -1.517 1.00 0.00 O ATOM 858 OE2 GLU A 59 -16.165 4.400 -2.184 1.00 0.00 O ATOM 0 H GLU A 59 -15.864 5.494 1.987 1.00 0.00 H new ATOM 0 HA GLU A 59 -16.721 2.905 2.906 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -15.088 2.959 0.483 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -16.713 2.355 0.739 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -17.514 4.767 0.665 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -15.895 5.217 0.167 1.00 0.00 H new ATOM 865 N LEU A 60 -13.559 3.755 2.844 1.00 0.00 N ATOM 866 CA LEU A 60 -12.222 3.396 3.283 1.00 0.00 C ATOM 867 C LEU A 60 -12.246 2.948 4.736 1.00 0.00 C ATOM 868 O LEU A 60 -11.683 1.914 5.091 1.00 0.00 O ATOM 869 CB LEU A 60 -11.281 4.589 3.124 1.00 0.00 C ATOM 870 CG LEU A 60 -10.660 4.731 1.740 1.00 0.00 C ATOM 871 CD1 LEU A 60 -10.299 6.181 1.457 1.00 0.00 C ATOM 872 CD2 LEU A 60 -9.443 3.832 1.622 1.00 0.00 C ATOM 0 H LEU A 60 -13.645 4.713 2.505 1.00 0.00 H new ATOM 0 HA LEU A 60 -11.862 2.572 2.666 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -11.831 5.501 3.356 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -10.481 4.504 3.859 1.00 0.00 H new ATOM 0 HG LEU A 60 -11.391 4.421 0.994 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -9.857 6.259 0.464 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -11.198 6.796 1.503 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -9.583 6.529 2.201 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -9.006 3.940 0.629 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -8.708 4.114 2.375 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -9.740 2.795 1.776 1.00 0.00 H new ATOM 884 N ARG A 61 -12.909 3.737 5.572 1.00 0.00 N ATOM 885 CA ARG A 61 -13.015 3.430 6.992 1.00 0.00 C ATOM 886 C ARG A 61 -14.090 2.376 7.250 1.00 0.00 C ATOM 887 O ARG A 61 -14.050 1.669 8.256 1.00 0.00 O ATOM 888 CB ARG A 61 -13.332 4.699 7.786 1.00 0.00 C ATOM 889 CG ARG A 61 -12.509 5.905 7.363 1.00 0.00 C ATOM 890 CD ARG A 61 -11.129 5.886 7.998 1.00 0.00 C ATOM 891 NE ARG A 61 -11.151 6.403 9.362 1.00 0.00 N ATOM 892 CZ ARG A 61 -10.061 6.770 10.034 1.00 0.00 C ATOM 893 NH1 ARG A 61 -8.863 6.676 9.469 1.00 0.00 N ATOM 894 NH2 ARG A 61 -10.169 7.231 11.273 1.00 0.00 N ATOM 0 H ARG A 61 -13.382 4.596 5.290 1.00 0.00 H new ATOM 0 HA ARG A 61 -12.056 3.029 7.320 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -14.390 4.934 7.672 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -13.161 4.507 8.845 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -12.411 5.918 6.277 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -13.029 6.820 7.647 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -10.745 4.866 8.003 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -10.444 6.482 7.395 1.00 0.00 H new ATOM 0 HE ARG A 61 -12.054 6.488 9.828 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -8.775 6.322 8.517 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -8.031 6.958 9.987 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -11.087 7.305 11.712 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -9.334 7.512 11.787 1.00 0.00 H new ATOM 908 N ASP A 62 -15.053 2.282 6.338 1.00 0.00 N ATOM 909 CA ASP A 62 -16.142 1.319 6.473 1.00 0.00 C ATOM 910 C ASP A 62 -15.729 -0.071 5.991 1.00 0.00 C ATOM 911 O ASP A 62 -16.453 -1.045 6.201 1.00 0.00 O ATOM 912 CB ASP A 62 -17.367 1.794 5.692 1.00 0.00 C ATOM 913 CG ASP A 62 -18.225 2.755 6.492 1.00 0.00 C ATOM 914 OD1 ASP A 62 -18.368 2.546 7.715 1.00 0.00 O ATOM 915 OD2 ASP A 62 -18.754 3.717 5.895 1.00 0.00 O ATOM 0 H ASP A 62 -15.102 2.860 5.499 1.00 0.00 H new ATOM 0 HA ASP A 62 -16.390 1.249 7.532 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -17.042 2.280 4.772 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -17.967 0.931 5.402 1.00 0.00 H new ATOM 920 N MET A 63 -14.568 -0.167 5.345 1.00 0.00 N ATOM 921 CA MET A 63 -14.087 -1.451 4.845 1.00 0.00 C ATOM 922 C MET A 63 -13.201 -2.146 5.872 1.00 0.00 C ATOM 923 O MET A 63 -12.996 -3.358 5.807 1.00 0.00 O ATOM 924 CB MET A 63 -13.300 -1.252 3.554 1.00 0.00 C ATOM 925 CG MET A 63 -14.169 -1.122 2.315 1.00 0.00 C ATOM 926 SD MET A 63 -13.201 -0.834 0.820 1.00 0.00 S ATOM 927 CE MET A 63 -11.898 0.213 1.463 1.00 0.00 C ATOM 0 H MET A 63 -13.949 0.622 5.157 1.00 0.00 H new ATOM 0 HA MET A 63 -14.957 -2.079 4.653 1.00 0.00 H new ATOM 0 HB2 MET A 63 -12.685 -0.357 3.650 1.00 0.00 H new ATOM 0 HB3 MET A 63 -12.620 -2.093 3.422 1.00 0.00 H new ATOM 0 HG2 MET A 63 -14.760 -2.030 2.192 1.00 0.00 H new ATOM 0 HG3 MET A 63 -14.872 -0.301 2.453 1.00 0.00 H new ATOM 0 HE1 MET A 63 -11.375 0.692 0.636 1.00 0.00 H new ATOM 0 HE2 MET A 63 -12.330 0.976 2.110 1.00 0.00 H new ATOM 0 HE3 MET A 63 -11.195 -0.392 2.035 1.00 0.00 H new ATOM 937 N GLY A 64 -12.675 -1.375 6.817 1.00 0.00 N ATOM 938 CA GLY A 64 -11.818 -1.944 7.837 1.00 0.00 C ATOM 939 C GLY A 64 -10.440 -1.312 7.865 1.00 0.00 C ATOM 940 O GLY A 64 -9.454 -1.976 8.186 1.00 0.00 O ATOM 0 H GLY A 64 -12.827 -0.369 6.894 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -12.289 -1.820 8.812 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -11.718 -3.016 7.665 1.00 0.00 H new ATOM 944 N ILE A 65 -10.368 -0.028 7.529 1.00 0.00 N ATOM 945 CA ILE A 65 -9.098 0.684 7.522 1.00 0.00 C ATOM 946 C ILE A 65 -8.933 1.525 8.786 1.00 0.00 C ATOM 947 O ILE A 65 -9.832 2.273 9.168 1.00 0.00 O ATOM 948 CB ILE A 65 -8.966 1.573 6.262 1.00 0.00 C ATOM 949 CG1 ILE A 65 -7.579 1.411 5.648 1.00 0.00 C ATOM 950 CG2 ILE A 65 -9.242 3.040 6.575 1.00 0.00 C ATOM 951 CD1 ILE A 65 -7.367 2.263 4.418 1.00 0.00 C ATOM 0 H ILE A 65 -11.172 0.538 7.259 1.00 0.00 H new ATOM 0 HA ILE A 65 -8.303 -0.061 7.500 1.00 0.00 H new ATOM 0 HB ILE A 65 -9.716 1.245 5.542 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -6.827 1.668 6.394 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -7.425 0.364 5.387 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -9.139 3.632 5.665 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -10.255 3.145 6.964 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -8.529 3.393 7.320 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -6.361 2.100 4.032 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -8.097 1.990 3.656 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -7.490 3.314 4.678 1.00 0.00 H new ATOM 963 N THR A 66 -7.780 1.394 9.433 1.00 0.00 N ATOM 964 CA THR A 66 -7.505 2.140 10.657 1.00 0.00 C ATOM 965 C THR A 66 -6.808 3.464 10.358 1.00 0.00 C ATOM 966 O THR A 66 -6.823 4.379 11.181 1.00 0.00 O ATOM 967 CB THR A 66 -6.643 1.309 11.606 1.00 0.00 C ATOM 968 OG1 THR A 66 -6.185 2.099 12.689 1.00 0.00 O ATOM 969 CG2 THR A 66 -5.429 0.700 10.938 1.00 0.00 C ATOM 0 H THR A 66 -7.023 0.781 9.132 1.00 0.00 H new ATOM 0 HA THR A 66 -8.462 2.355 11.132 1.00 0.00 H new ATOM 0 HB THR A 66 -7.290 0.502 11.950 1.00 0.00 H new ATOM 0 HG1 THR A 66 -5.636 1.549 13.286 1.00 0.00 H new ATOM 0 HG21 THR A 66 -4.862 0.124 11.669 1.00 0.00 H new ATOM 0 HG22 THR A 66 -5.750 0.044 10.129 1.00 0.00 H new ATOM 0 HG23 THR A 66 -4.800 1.493 10.534 1.00 0.00 H new ATOM 977 N LEU A 67 -6.192 3.566 9.182 1.00 0.00 N ATOM 978 CA LEU A 67 -5.491 4.786 8.802 1.00 0.00 C ATOM 979 C LEU A 67 -5.093 4.759 7.330 1.00 0.00 C ATOM 980 O LEU A 67 -4.616 3.747 6.817 1.00 0.00 O ATOM 981 CB LEU A 67 -4.254 4.977 9.690 1.00 0.00 C ATOM 982 CG LEU A 67 -3.217 5.999 9.203 1.00 0.00 C ATOM 983 CD1 LEU A 67 -2.339 5.402 8.112 1.00 0.00 C ATOM 984 CD2 LEU A 67 -3.895 7.273 8.715 1.00 0.00 C ATOM 0 H LEU A 67 -6.165 2.824 8.482 1.00 0.00 H new ATOM 0 HA LEU A 67 -6.167 5.629 8.947 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -4.589 5.276 10.683 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -3.759 4.012 9.798 1.00 0.00 H new ATOM 0 HG LEU A 67 -2.579 6.259 10.048 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -1.612 6.145 7.783 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -1.815 4.530 8.503 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -2.960 5.103 7.268 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -3.139 7.981 8.376 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -4.566 7.035 7.889 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -4.467 7.716 9.530 1.00 0.00 H new ATOM 996 N HIS A 68 -5.288 5.890 6.668 1.00 0.00 N ATOM 997 CA HIS A 68 -4.949 6.033 5.258 1.00 0.00 C ATOM 998 C HIS A 68 -4.411 7.435 4.996 1.00 0.00 C ATOM 999 O HIS A 68 -5.049 8.423 5.357 1.00 0.00 O ATOM 1000 CB HIS A 68 -6.180 5.773 4.388 1.00 0.00 C ATOM 1001 CG HIS A 68 -7.306 6.728 4.640 1.00 0.00 C ATOM 1002 ND1 HIS A 68 -7.308 8.028 4.180 1.00 0.00 N ATOM 1003 CD2 HIS A 68 -8.472 6.566 5.308 1.00 0.00 C ATOM 1004 CE1 HIS A 68 -8.426 8.624 4.555 1.00 0.00 C ATOM 1005 NE2 HIS A 68 -9.149 7.758 5.240 1.00 0.00 N ATOM 0 H HIS A 68 -5.683 6.731 7.089 1.00 0.00 H new ATOM 0 HA HIS A 68 -4.181 5.302 5.003 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -5.892 5.833 3.338 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -6.531 4.756 4.564 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -8.807 5.666 5.802 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -8.701 9.646 4.338 1.00 0.00 H new ATOM 0 HE2 HIS A 68 -10.063 7.944 5.652 1.00 0.00 H new ATOM 1014 N LEU A 69 -3.232 7.530 4.386 1.00 0.00 N ATOM 1015 CA LEU A 69 -2.644 8.836 4.118 1.00 0.00 C ATOM 1016 C LEU A 69 -1.646 8.811 2.957 1.00 0.00 C ATOM 1017 O LEU A 69 -1.273 7.749 2.449 1.00 0.00 O ATOM 1018 CB LEU A 69 -1.990 9.388 5.394 1.00 0.00 C ATOM 1019 CG LEU A 69 -0.577 8.881 5.710 1.00 0.00 C ATOM 1020 CD1 LEU A 69 -0.478 7.375 5.521 1.00 0.00 C ATOM 1021 CD2 LEU A 69 0.444 9.600 4.846 1.00 0.00 C ATOM 0 H LEU A 69 -2.676 6.734 4.074 1.00 0.00 H new ATOM 0 HA LEU A 69 -3.452 9.500 3.811 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -1.954 10.475 5.317 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -2.636 9.150 6.239 1.00 0.00 H new ATOM 0 HG LEU A 69 -0.363 9.098 6.757 1.00 0.00 H new ATOM 0 HD11 LEU A 69 0.535 7.045 5.752 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -1.183 6.878 6.187 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -0.715 7.122 4.488 1.00 0.00 H new ATOM 0 HD21 LEU A 69 1.443 9.231 5.080 1.00 0.00 H new ATOM 0 HD22 LEU A 69 0.226 9.415 3.794 1.00 0.00 H new ATOM 0 HD23 LEU A 69 0.397 10.671 5.043 1.00 0.00 H new ATOM 1033 N LEU A 70 -1.242 10.010 2.544 1.00 0.00 N ATOM 1034 CA LEU A 70 -0.300 10.204 1.445 1.00 0.00 C ATOM 1035 C LEU A 70 1.145 10.093 1.915 1.00 0.00 C ATOM 1036 O LEU A 70 1.548 10.753 2.870 1.00 0.00 O ATOM 1037 CB LEU A 70 -0.497 11.597 0.846 1.00 0.00 C ATOM 1038 CG LEU A 70 -1.307 11.666 -0.442 1.00 0.00 C ATOM 1039 CD1 LEU A 70 -1.170 13.048 -1.061 1.00 0.00 C ATOM 1040 CD2 LEU A 70 -0.859 10.593 -1.425 1.00 0.00 C ATOM 0 H LEU A 70 -1.562 10.881 2.966 1.00 0.00 H new ATOM 0 HA LEU A 70 -0.493 9.426 0.707 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -0.985 12.225 1.592 1.00 0.00 H new ATOM 0 HB3 LEU A 70 0.485 12.031 0.657 1.00 0.00 H new ATOM 0 HG LEU A 70 -2.355 11.484 -0.205 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -1.751 13.093 -1.982 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -1.539 13.798 -0.362 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -0.121 13.245 -1.283 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -1.453 10.664 -2.336 1.00 0.00 H new ATOM 0 HD22 LEU A 70 0.194 10.737 -1.666 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -0.997 9.609 -0.977 1.00 0.00 H new ATOM 1052 N LEU A 71 1.939 9.300 1.210 1.00 0.00 N ATOM 1053 CA LEU A 71 3.355 9.162 1.559 1.00 0.00 C ATOM 1054 C LEU A 71 4.030 10.525 1.568 1.00 0.00 C ATOM 1055 O LEU A 71 5.050 10.729 2.228 1.00 0.00 O ATOM 1056 CB LEU A 71 4.073 8.255 0.573 1.00 0.00 C ATOM 1057 CG LEU A 71 3.253 7.082 0.071 1.00 0.00 C ATOM 1058 CD1 LEU A 71 2.741 7.361 -1.328 1.00 0.00 C ATOM 1059 CD2 LEU A 71 4.070 5.800 0.114 1.00 0.00 C ATOM 0 H LEU A 71 1.639 8.749 0.406 1.00 0.00 H new ATOM 0 HA LEU A 71 3.412 8.718 2.553 1.00 0.00 H new ATOM 0 HB2 LEU A 71 4.389 8.851 -0.283 1.00 0.00 H new ATOM 0 HB3 LEU A 71 4.977 7.872 1.046 1.00 0.00 H new ATOM 0 HG LEU A 71 2.392 6.949 0.727 1.00 0.00 H new ATOM 0 HD11 LEU A 71 2.154 6.511 -1.677 1.00 0.00 H new ATOM 0 HD12 LEU A 71 2.115 8.254 -1.315 1.00 0.00 H new ATOM 0 HD13 LEU A 71 3.585 7.519 -2.000 1.00 0.00 H new ATOM 0 HD21 LEU A 71 3.464 4.970 -0.250 1.00 0.00 H new ATOM 0 HD22 LEU A 71 4.952 5.909 -0.517 1.00 0.00 H new ATOM 0 HD23 LEU A 71 4.380 5.600 1.140 1.00 0.00 H new ATOM 1071 N HIS A 72 3.442 11.452 0.827 1.00 0.00 N ATOM 1072 CA HIS A 72 3.955 12.810 0.727 1.00 0.00 C ATOM 1073 C HIS A 72 3.373 13.682 1.825 1.00 0.00 C ATOM 1074 O HIS A 72 3.106 14.867 1.619 1.00 0.00 O ATOM 1075 CB HIS A 72 3.602 13.394 -0.636 1.00 0.00 C ATOM 1076 CG HIS A 72 4.372 14.632 -0.979 1.00 0.00 C ATOM 1077 ND1 HIS A 72 4.279 15.260 -2.203 1.00 0.00 N ATOM 1078 CD2 HIS A 72 5.250 15.360 -0.250 1.00 0.00 C ATOM 1079 CE1 HIS A 72 5.068 16.320 -2.213 1.00 0.00 C ATOM 1080 NE2 HIS A 72 5.667 16.403 -1.040 1.00 0.00 N ATOM 0 H HIS A 72 2.598 11.285 0.279 1.00 0.00 H new ATOM 0 HA HIS A 72 5.039 12.783 0.841 1.00 0.00 H new ATOM 0 HB2 HIS A 72 3.783 12.640 -1.402 1.00 0.00 H new ATOM 0 HB3 HIS A 72 2.536 13.622 -0.659 1.00 0.00 H new ATOM 0 HD2 HIS A 72 5.564 15.158 0.763 1.00 0.00 H new ATOM 0 HE1 HIS A 72 5.200 17.002 -3.040 1.00 0.00 H new ATOM 0 HE2 HIS A 72 6.332 17.125 -0.765 1.00 0.00 H new ATOM 1089 N SER A 73 3.175 13.089 2.990 1.00 0.00 N ATOM 1090 CA SER A 73 2.617 13.811 4.126 1.00 0.00 C ATOM 1091 C SER A 73 3.090 13.204 5.443 1.00 0.00 C ATOM 1092 O SER A 73 3.914 12.291 5.456 1.00 0.00 O ATOM 1093 CB SER A 73 1.090 13.798 4.064 1.00 0.00 C ATOM 1094 OG SER A 73 0.578 12.521 4.395 1.00 0.00 O ATOM 0 H SER A 73 3.392 12.110 3.176 1.00 0.00 H new ATOM 0 HA SER A 73 2.967 14.842 4.077 1.00 0.00 H new ATOM 0 HB2 SER A 73 0.689 14.543 4.751 1.00 0.00 H new ATOM 0 HB3 SER A 73 0.761 14.077 3.063 1.00 0.00 H new ATOM 0 HG SER A 73 0.679 11.919 3.628 1.00 0.00 H new ATOM 1100 N ASP A 74 2.560 13.716 6.549 1.00 0.00 N ATOM 1101 CA ASP A 74 2.926 13.222 7.871 1.00 0.00 C ATOM 1102 C ASP A 74 2.216 11.906 8.174 1.00 0.00 C ATOM 1103 O ASP A 74 0.988 11.832 8.143 1.00 0.00 O ATOM 1104 CB ASP A 74 2.579 14.260 8.941 1.00 0.00 C ATOM 1105 CG ASP A 74 3.723 15.219 9.209 1.00 0.00 C ATOM 1106 OD1 ASP A 74 4.441 15.568 8.249 1.00 0.00 O ATOM 1107 OD2 ASP A 74 3.900 15.620 10.378 1.00 0.00 O ATOM 0 H ASP A 74 1.876 14.473 6.556 1.00 0.00 H new ATOM 0 HA ASP A 74 4.002 13.046 7.881 1.00 0.00 H new ATOM 0 HB2 ASP A 74 1.702 14.825 8.625 1.00 0.00 H new ATOM 0 HB3 ASP A 74 2.313 13.749 9.866 1.00 0.00 H new ATOM 1112 N ARG A 75 2.996 10.870 8.467 1.00 0.00 N ATOM 1113 CA ARG A 75 2.439 9.558 8.773 1.00 0.00 C ATOM 1114 C ARG A 75 2.451 9.295 10.276 1.00 0.00 C ATOM 1115 O ARG A 75 3.380 9.694 10.979 1.00 0.00 O ATOM 1116 CB ARG A 75 3.226 8.461 8.052 1.00 0.00 C ATOM 1117 CG ARG A 75 3.484 8.759 6.583 1.00 0.00 C ATOM 1118 CD ARG A 75 3.102 7.582 5.698 1.00 0.00 C ATOM 1119 NE ARG A 75 4.009 7.432 4.564 1.00 0.00 N ATOM 1120 CZ ARG A 75 5.312 7.180 4.682 1.00 0.00 C ATOM 1121 NH1 ARG A 75 5.864 7.050 5.881 1.00 0.00 N ATOM 1122 NH2 ARG A 75 6.065 7.057 3.598 1.00 0.00 N ATOM 0 H ARG A 75 4.015 10.914 8.499 1.00 0.00 H new ATOM 0 HA ARG A 75 1.406 9.546 8.426 1.00 0.00 H new ATOM 0 HB2 ARG A 75 4.181 8.319 8.558 1.00 0.00 H new ATOM 0 HB3 ARG A 75 2.680 7.521 8.133 1.00 0.00 H new ATOM 0 HG2 ARG A 75 2.915 9.639 6.284 1.00 0.00 H new ATOM 0 HG3 ARG A 75 4.538 8.997 6.439 1.00 0.00 H new ATOM 0 HD2 ARG A 75 3.108 6.667 6.290 1.00 0.00 H new ATOM 0 HD3 ARG A 75 2.084 7.719 5.332 1.00 0.00 H new ATOM 0 HE ARG A 75 3.622 7.526 3.625 1.00 0.00 H new ATOM 0 HH11 ARG A 75 5.290 7.143 6.719 1.00 0.00 H new ATOM 0 HH12 ARG A 75 6.862 6.857 5.965 1.00 0.00 H new ATOM 0 HH21 ARG A 75 5.647 7.155 2.673 1.00 0.00 H new ATOM 0 HH22 ARG A 75 7.062 6.864 3.689 1.00 0.00 H new ATOM 1136 N ASP A 76 1.417 8.615 10.760 1.00 0.00 N ATOM 1137 CA ASP A 76 1.311 8.291 12.177 1.00 0.00 C ATOM 1138 C ASP A 76 1.957 6.939 12.468 1.00 0.00 C ATOM 1139 O ASP A 76 2.030 6.078 11.592 1.00 0.00 O ATOM 1140 CB ASP A 76 -0.157 8.275 12.612 1.00 0.00 C ATOM 1141 CG ASP A 76 -0.593 9.590 13.227 1.00 0.00 C ATOM 1142 OD1 ASP A 76 -0.477 10.631 12.547 1.00 0.00 O ATOM 1143 OD2 ASP A 76 -1.049 9.579 14.389 1.00 0.00 O ATOM 0 H ASP A 76 0.640 8.278 10.191 1.00 0.00 H new ATOM 0 HA ASP A 76 1.838 9.059 12.744 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -0.786 8.054 11.750 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -0.311 7.472 13.333 1.00 0.00 H new ATOM 1148 N PRO A 77 2.442 6.735 13.704 1.00 0.00 N ATOM 1149 CA PRO A 77 3.088 5.486 14.098 1.00 0.00 C ATOM 1150 C PRO A 77 2.093 4.418 14.542 1.00 0.00 C ATOM 1151 O PRO A 77 1.478 4.530 15.603 1.00 0.00 O ATOM 1152 CB PRO A 77 3.959 5.923 15.272 1.00 0.00 C ATOM 1153 CG PRO A 77 3.192 7.031 15.912 1.00 0.00 C ATOM 1154 CD PRO A 77 2.411 7.709 14.812 1.00 0.00 C ATOM 0 HA PRO A 77 3.634 5.026 13.274 1.00 0.00 H new ATOM 0 HB2 PRO A 77 4.127 5.102 15.969 1.00 0.00 H new ATOM 0 HB3 PRO A 77 4.939 6.261 14.935 1.00 0.00 H new ATOM 0 HG2 PRO A 77 2.523 6.645 16.681 1.00 0.00 H new ATOM 0 HG3 PRO A 77 3.865 7.736 16.400 1.00 0.00 H new ATOM 0 HD2 PRO A 77 1.390 7.928 15.123 1.00 0.00 H new ATOM 0 HD3 PRO A 77 2.866 8.657 14.524 1.00 0.00 H new ATOM 1162 N ILE A 78 1.948 3.377 13.728 1.00 0.00 N ATOM 1163 CA ILE A 78 1.036 2.278 14.038 1.00 0.00 C ATOM 1164 C ILE A 78 1.702 0.929 13.772 1.00 0.00 C ATOM 1165 O ILE A 78 1.206 0.118 12.990 1.00 0.00 O ATOM 1166 CB ILE A 78 -0.269 2.370 13.221 1.00 0.00 C ATOM 1167 CG1 ILE A 78 -0.747 3.820 13.136 1.00 0.00 C ATOM 1168 CG2 ILE A 78 -1.343 1.490 13.842 1.00 0.00 C ATOM 1169 CD1 ILE A 78 -0.237 4.550 11.914 1.00 0.00 C ATOM 0 H ILE A 78 2.451 3.270 12.847 1.00 0.00 H new ATOM 0 HA ILE A 78 0.789 2.360 15.096 1.00 0.00 H new ATOM 0 HB ILE A 78 -0.071 2.015 12.210 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -1.837 3.836 13.131 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -0.425 4.354 14.030 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -2.259 1.565 13.255 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -1.003 0.454 13.854 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -1.538 1.819 14.863 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -0.614 5.573 11.917 1.00 0.00 H new ATOM 0 HD12 ILE A 78 0.853 4.565 11.928 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -0.581 4.039 11.015 1.00 0.00 H new ATOM 1181 N ARG A 79 2.837 0.704 14.426 1.00 0.00 N ATOM 1182 CA ARG A 79 3.593 -0.536 14.265 1.00 0.00 C ATOM 1183 C ARG A 79 2.774 -1.761 14.665 1.00 0.00 C ATOM 1184 O ARG A 79 3.085 -2.880 14.261 1.00 0.00 O ATOM 1185 CB ARG A 79 4.876 -0.486 15.097 1.00 0.00 C ATOM 1186 CG ARG A 79 4.683 0.047 16.510 1.00 0.00 C ATOM 1187 CD ARG A 79 4.274 -1.055 17.472 1.00 0.00 C ATOM 1188 NE ARG A 79 3.468 -0.543 18.578 1.00 0.00 N ATOM 1189 CZ ARG A 79 3.966 0.151 19.599 1.00 0.00 C ATOM 1190 NH1 ARG A 79 5.265 0.417 19.660 1.00 0.00 N ATOM 1191 NH2 ARG A 79 3.163 0.582 20.562 1.00 0.00 N ATOM 0 H ARG A 79 3.257 1.368 15.077 1.00 0.00 H new ATOM 0 HA ARG A 79 3.841 -0.627 13.208 1.00 0.00 H new ATOM 0 HB2 ARG A 79 5.298 -1.489 15.154 1.00 0.00 H new ATOM 0 HB3 ARG A 79 5.606 0.138 14.582 1.00 0.00 H new ATOM 0 HG2 ARG A 79 5.609 0.507 16.855 1.00 0.00 H new ATOM 0 HG3 ARG A 79 3.922 0.827 16.504 1.00 0.00 H new ATOM 0 HD2 ARG A 79 3.709 -1.816 16.933 1.00 0.00 H new ATOM 0 HD3 ARG A 79 5.166 -1.541 17.868 1.00 0.00 H new ATOM 0 HE ARG A 79 2.465 -0.728 18.567 1.00 0.00 H new ATOM 0 HH11 ARG A 79 5.888 0.089 18.922 1.00 0.00 H new ATOM 0 HH12 ARG A 79 5.640 0.949 20.445 1.00 0.00 H new ATOM 0 HH21 ARG A 79 2.164 0.382 20.521 1.00 0.00 H new ATOM 0 HH22 ARG A 79 3.545 1.114 21.344 1.00 0.00 H new ATOM 1205 N ASP A 80 1.741 -1.549 15.470 1.00 0.00 N ATOM 1206 CA ASP A 80 0.896 -2.647 15.933 1.00 0.00 C ATOM 1207 C ASP A 80 -0.276 -2.904 14.985 1.00 0.00 C ATOM 1208 O ASP A 80 -1.279 -3.499 15.380 1.00 0.00 O ATOM 1209 CB ASP A 80 0.370 -2.348 17.339 1.00 0.00 C ATOM 1210 CG ASP A 80 0.598 -3.500 18.299 1.00 0.00 C ATOM 1211 OD1 ASP A 80 0.031 -4.588 18.065 1.00 0.00 O ATOM 1212 OD2 ASP A 80 1.345 -3.313 19.282 1.00 0.00 O ATOM 0 H ASP A 80 1.467 -0.630 15.816 1.00 0.00 H new ATOM 0 HA ASP A 80 1.510 -3.547 15.954 1.00 0.00 H new ATOM 0 HB2 ASP A 80 0.861 -1.454 17.725 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -0.696 -2.128 17.286 1.00 0.00 H new ATOM 1217 N VAL A 81 -0.154 -2.456 13.739 1.00 0.00 N ATOM 1218 CA VAL A 81 -1.215 -2.648 12.758 1.00 0.00 C ATOM 1219 C VAL A 81 -0.646 -2.838 11.352 1.00 0.00 C ATOM 1220 O VAL A 81 0.188 -2.052 10.903 1.00 0.00 O ATOM 1221 CB VAL A 81 -2.172 -1.440 12.749 1.00 0.00 C ATOM 1222 CG1 VAL A 81 -3.265 -1.613 11.699 1.00 0.00 C ATOM 1223 CG2 VAL A 81 -2.776 -1.229 14.129 1.00 0.00 C ATOM 0 H VAL A 81 0.665 -1.960 13.387 1.00 0.00 H new ATOM 0 HA VAL A 81 -1.760 -3.547 13.045 1.00 0.00 H new ATOM 0 HB VAL A 81 -1.596 -0.553 12.486 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -3.925 -0.746 11.715 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -2.811 -1.705 10.712 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -3.841 -2.512 11.918 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -3.449 -0.372 14.104 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -3.332 -2.119 14.423 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -1.980 -1.044 14.850 1.00 0.00 H new ATOM 1233 N PRO A 82 -1.104 -3.876 10.624 1.00 0.00 N ATOM 1234 CA PRO A 82 -0.644 -4.138 9.258 1.00 0.00 C ATOM 1235 C PRO A 82 -0.943 -2.960 8.339 1.00 0.00 C ATOM 1236 O PRO A 82 -2.006 -2.348 8.434 1.00 0.00 O ATOM 1237 CB PRO A 82 -1.444 -5.374 8.828 1.00 0.00 C ATOM 1238 CG PRO A 82 -2.601 -5.434 9.765 1.00 0.00 C ATOM 1239 CD PRO A 82 -2.112 -4.857 11.062 1.00 0.00 C ATOM 0 HA PRO A 82 0.434 -4.291 9.207 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -1.778 -5.287 7.794 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -0.838 -6.278 8.892 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -3.446 -4.865 9.378 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -2.942 -6.460 9.898 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -2.918 -4.385 11.624 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -1.679 -5.622 11.707 1.00 0.00 H new ATOM 1247 N ALA A 83 0.002 -2.628 7.465 1.00 0.00 N ATOM 1248 CA ALA A 83 -0.177 -1.502 6.559 1.00 0.00 C ATOM 1249 C ALA A 83 -0.097 -1.914 5.094 1.00 0.00 C ATOM 1250 O ALA A 83 0.413 -2.981 4.755 1.00 0.00 O ATOM 1251 CB ALA A 83 0.860 -0.431 6.852 1.00 0.00 C ATOM 0 H ALA A 83 0.891 -3.118 7.366 1.00 0.00 H new ATOM 0 HA ALA A 83 -1.178 -1.107 6.730 1.00 0.00 H new ATOM 0 HB1 ALA A 83 0.719 0.408 6.170 1.00 0.00 H new ATOM 0 HB2 ALA A 83 0.747 -0.086 7.880 1.00 0.00 H new ATOM 0 HB3 ALA A 83 1.859 -0.845 6.717 1.00 0.00 H new ATOM 1257 N VAL A 84 -0.600 -1.035 4.236 1.00 0.00 N ATOM 1258 CA VAL A 84 -0.597 -1.251 2.796 1.00 0.00 C ATOM 1259 C VAL A 84 -0.050 -0.018 2.094 1.00 0.00 C ATOM 1260 O VAL A 84 -0.428 1.099 2.426 1.00 0.00 O ATOM 1261 CB VAL A 84 -2.017 -1.540 2.269 1.00 0.00 C ATOM 1262 CG1 VAL A 84 -1.985 -1.909 0.795 1.00 0.00 C ATOM 1263 CG2 VAL A 84 -2.678 -2.632 3.090 1.00 0.00 C ATOM 0 H VAL A 84 -1.022 -0.151 4.520 1.00 0.00 H new ATOM 0 HA VAL A 84 0.034 -2.115 2.588 1.00 0.00 H new ATOM 0 HB VAL A 84 -2.611 -0.632 2.371 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -2.999 -2.108 0.448 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -1.561 -1.084 0.223 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -1.372 -2.800 0.656 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -3.679 -2.822 2.703 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -2.085 -3.544 3.026 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -2.745 -2.315 4.131 1.00 0.00 H new ATOM 1273 N TYR A 85 0.852 -0.210 1.143 1.00 0.00 N ATOM 1274 CA TYR A 85 1.442 0.918 0.431 1.00 0.00 C ATOM 1275 C TYR A 85 1.230 0.802 -1.077 1.00 0.00 C ATOM 1276 O TYR A 85 2.140 0.419 -1.813 1.00 0.00 O ATOM 1277 CB TYR A 85 2.934 1.017 0.744 1.00 0.00 C ATOM 1278 CG TYR A 85 3.240 1.619 2.100 1.00 0.00 C ATOM 1279 CD1 TYR A 85 2.707 1.073 3.262 1.00 0.00 C ATOM 1280 CD2 TYR A 85 4.062 2.733 2.218 1.00 0.00 C ATOM 1281 CE1 TYR A 85 2.984 1.620 4.501 1.00 0.00 C ATOM 1282 CE2 TYR A 85 4.344 3.285 3.454 1.00 0.00 C ATOM 1283 CZ TYR A 85 3.801 2.725 4.591 1.00 0.00 C ATOM 1284 OH TYR A 85 4.074 3.273 5.824 1.00 0.00 O ATOM 0 H TYR A 85 1.190 -1.126 0.847 1.00 0.00 H new ATOM 0 HA TYR A 85 0.941 1.824 0.771 1.00 0.00 H new ATOM 0 HB2 TYR A 85 3.372 0.020 0.693 1.00 0.00 H new ATOM 0 HB3 TYR A 85 3.417 1.618 -0.026 1.00 0.00 H new ATOM 0 HD1 TYR A 85 2.066 0.207 3.196 1.00 0.00 H new ATOM 0 HD2 TYR A 85 4.488 3.175 1.329 1.00 0.00 H new ATOM 0 HE1 TYR A 85 2.562 1.183 5.394 1.00 0.00 H new ATOM 0 HE2 TYR A 85 4.986 4.150 3.528 1.00 0.00 H new ATOM 0 HH TYR A 85 3.420 2.950 6.478 1.00 0.00 H new ATOM 1294 N PHE A 86 0.030 1.154 -1.533 1.00 0.00 N ATOM 1295 CA PHE A 86 -0.291 1.109 -2.955 1.00 0.00 C ATOM 1296 C PHE A 86 0.159 2.405 -3.622 1.00 0.00 C ATOM 1297 O PHE A 86 -0.611 3.358 -3.738 1.00 0.00 O ATOM 1298 CB PHE A 86 -1.796 0.885 -3.160 1.00 0.00 C ATOM 1299 CG PHE A 86 -2.328 1.424 -4.459 1.00 0.00 C ATOM 1300 CD1 PHE A 86 -1.688 1.144 -5.654 1.00 0.00 C ATOM 1301 CD2 PHE A 86 -3.468 2.209 -4.484 1.00 0.00 C ATOM 1302 CE1 PHE A 86 -2.174 1.635 -6.848 1.00 0.00 C ATOM 1303 CE2 PHE A 86 -3.960 2.704 -5.675 1.00 0.00 C ATOM 1304 CZ PHE A 86 -3.312 2.415 -6.858 1.00 0.00 C ATOM 0 H PHE A 86 -0.735 1.473 -0.938 1.00 0.00 H new ATOM 0 HA PHE A 86 0.238 0.274 -3.415 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -2.003 -0.184 -3.111 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -2.337 1.352 -2.337 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -0.797 0.534 -5.652 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -3.979 2.437 -3.560 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -1.665 1.409 -7.773 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -4.850 3.316 -5.681 1.00 0.00 H new ATOM 0 HZ PHE A 86 -3.695 2.799 -7.792 1.00 0.00 H new ATOM 1314 N VAL A 87 1.422 2.444 -4.031 1.00 0.00 N ATOM 1315 CA VAL A 87 1.982 3.633 -4.657 1.00 0.00 C ATOM 1316 C VAL A 87 2.886 3.276 -5.832 1.00 0.00 C ATOM 1317 O VAL A 87 3.121 2.107 -6.113 1.00 0.00 O ATOM 1318 CB VAL A 87 2.776 4.464 -3.636 1.00 0.00 C ATOM 1319 CG1 VAL A 87 1.893 4.848 -2.463 1.00 0.00 C ATOM 1320 CG2 VAL A 87 3.987 3.702 -3.144 1.00 0.00 C ATOM 0 H VAL A 87 2.076 1.666 -3.940 1.00 0.00 H new ATOM 0 HA VAL A 87 1.145 4.223 -5.031 1.00 0.00 H new ATOM 0 HB VAL A 87 3.118 5.371 -4.134 1.00 0.00 H new ATOM 0 HG11 VAL A 87 2.471 5.436 -1.750 1.00 0.00 H new ATOM 0 HG12 VAL A 87 1.049 5.438 -2.821 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.524 3.946 -1.975 1.00 0.00 H new ATOM 0 HG21 VAL A 87 4.532 4.311 -2.423 1.00 0.00 H new ATOM 0 HG22 VAL A 87 3.665 2.776 -2.667 1.00 0.00 H new ATOM 0 HG23 VAL A 87 4.637 3.469 -3.987 1.00 0.00 H new ATOM 1330 N MET A 88 3.383 4.294 -6.523 1.00 0.00 N ATOM 1331 CA MET A 88 4.256 4.084 -7.673 1.00 0.00 C ATOM 1332 C MET A 88 5.694 3.840 -7.229 1.00 0.00 C ATOM 1333 O MET A 88 6.149 4.414 -6.244 1.00 0.00 O ATOM 1334 CB MET A 88 4.198 5.300 -8.599 1.00 0.00 C ATOM 1335 CG MET A 88 4.720 5.030 -9.999 1.00 0.00 C ATOM 1336 SD MET A 88 4.169 6.261 -11.191 1.00 0.00 S ATOM 1337 CE MET A 88 2.396 6.052 -11.065 1.00 0.00 C ATOM 0 H MET A 88 3.197 5.274 -6.308 1.00 0.00 H new ATOM 0 HA MET A 88 3.908 3.202 -8.210 1.00 0.00 H new ATOM 0 HB2 MET A 88 3.166 5.645 -8.666 1.00 0.00 H new ATOM 0 HB3 MET A 88 4.777 6.110 -8.156 1.00 0.00 H new ATOM 0 HG2 MET A 88 5.810 5.011 -9.979 1.00 0.00 H new ATOM 0 HG3 MET A 88 4.389 4.043 -10.322 1.00 0.00 H new ATOM 0 HE1 MET A 88 1.928 6.344 -12.005 1.00 0.00 H new ATOM 0 HE2 MET A 88 2.167 5.007 -10.854 1.00 0.00 H new ATOM 0 HE3 MET A 88 2.012 6.678 -10.259 1.00 0.00 H new ATOM 1347 N PRO A 89 6.440 2.989 -7.955 1.00 0.00 N ATOM 1348 CA PRO A 89 7.828 2.697 -7.625 1.00 0.00 C ATOM 1349 C PRO A 89 8.777 3.747 -8.185 1.00 0.00 C ATOM 1350 O PRO A 89 9.819 3.417 -8.751 1.00 0.00 O ATOM 1351 CB PRO A 89 8.070 1.349 -8.293 1.00 0.00 C ATOM 1352 CG PRO A 89 7.134 1.313 -9.458 1.00 0.00 C ATOM 1353 CD PRO A 89 5.995 2.257 -9.153 1.00 0.00 C ATOM 0 HA PRO A 89 8.006 2.691 -6.550 1.00 0.00 H new ATOM 0 HB2 PRO A 89 9.106 1.251 -8.617 1.00 0.00 H new ATOM 0 HB3 PRO A 89 7.873 0.528 -7.604 1.00 0.00 H new ATOM 0 HG2 PRO A 89 7.647 1.613 -10.372 1.00 0.00 H new ATOM 0 HG3 PRO A 89 6.761 0.302 -9.619 1.00 0.00 H new ATOM 0 HD2 PRO A 89 5.806 2.934 -9.986 1.00 0.00 H new ATOM 0 HD3 PRO A 89 5.068 1.715 -8.966 1.00 0.00 H new ATOM 1361 N THR A 90 8.407 5.012 -8.028 1.00 0.00 N ATOM 1362 CA THR A 90 9.222 6.107 -8.522 1.00 0.00 C ATOM 1363 C THR A 90 10.400 6.365 -7.588 1.00 0.00 C ATOM 1364 O THR A 90 10.360 6.004 -6.411 1.00 0.00 O ATOM 1365 CB THR A 90 8.370 7.367 -8.671 1.00 0.00 C ATOM 1366 OG1 THR A 90 7.553 7.557 -7.533 1.00 0.00 O ATOM 1367 CG2 THR A 90 7.462 7.333 -9.882 1.00 0.00 C ATOM 0 H THR A 90 7.547 5.302 -7.562 1.00 0.00 H new ATOM 0 HA THR A 90 9.618 5.833 -9.500 1.00 0.00 H new ATOM 0 HB THR A 90 9.081 8.184 -8.789 1.00 0.00 H new ATOM 0 HG1 THR A 90 8.063 8.023 -6.838 1.00 0.00 H new ATOM 0 HG21 THR A 90 6.885 8.256 -9.930 1.00 0.00 H new ATOM 0 HG22 THR A 90 8.064 7.234 -10.785 1.00 0.00 H new ATOM 0 HG23 THR A 90 6.783 6.484 -9.804 1.00 0.00 H new ATOM 1375 N GLU A 91 11.451 6.982 -8.122 1.00 0.00 N ATOM 1376 CA GLU A 91 12.655 7.283 -7.343 1.00 0.00 C ATOM 1377 C GLU A 91 12.307 7.813 -5.955 1.00 0.00 C ATOM 1378 O GLU A 91 12.802 7.311 -4.945 1.00 0.00 O ATOM 1379 CB GLU A 91 13.526 8.306 -8.078 1.00 0.00 C ATOM 1380 CG GLU A 91 13.628 8.063 -9.575 1.00 0.00 C ATOM 1381 CD GLU A 91 14.957 8.513 -10.150 1.00 0.00 C ATOM 1382 OE1 GLU A 91 16.005 8.137 -9.585 1.00 0.00 O ATOM 1383 OE2 GLU A 91 14.948 9.241 -11.165 1.00 0.00 O ATOM 0 H GLU A 91 11.496 7.285 -9.095 1.00 0.00 H new ATOM 0 HA GLU A 91 13.208 6.351 -7.226 1.00 0.00 H new ATOM 0 HB2 GLU A 91 13.120 9.303 -7.908 1.00 0.00 H new ATOM 0 HB3 GLU A 91 14.528 8.292 -7.648 1.00 0.00 H new ATOM 0 HG2 GLU A 91 13.490 7.001 -9.777 1.00 0.00 H new ATOM 0 HG3 GLU A 91 12.820 8.591 -10.081 1.00 0.00 H new ATOM 1390 N GLU A 92 11.453 8.828 -5.915 1.00 0.00 N ATOM 1391 CA GLU A 92 11.041 9.424 -4.648 1.00 0.00 C ATOM 1392 C GLU A 92 10.297 8.409 -3.793 1.00 0.00 C ATOM 1393 O GLU A 92 10.501 8.329 -2.582 1.00 0.00 O ATOM 1394 CB GLU A 92 10.155 10.650 -4.888 1.00 0.00 C ATOM 1395 CG GLU A 92 10.560 11.472 -6.102 1.00 0.00 C ATOM 1396 CD GLU A 92 10.546 12.963 -5.829 1.00 0.00 C ATOM 1397 OE1 GLU A 92 11.385 13.427 -5.028 1.00 0.00 O ATOM 1398 OE2 GLU A 92 9.698 13.667 -6.416 1.00 0.00 O ATOM 0 H GLU A 92 11.033 9.255 -6.741 1.00 0.00 H new ATOM 0 HA GLU A 92 11.940 9.739 -4.118 1.00 0.00 H new ATOM 0 HB2 GLU A 92 9.123 10.322 -5.011 1.00 0.00 H new ATOM 0 HB3 GLU A 92 10.184 11.287 -4.004 1.00 0.00 H new ATOM 0 HG2 GLU A 92 11.559 11.174 -6.421 1.00 0.00 H new ATOM 0 HG3 GLU A 92 9.883 11.251 -6.927 1.00 0.00 H new ATOM 1405 N ASN A 93 9.434 7.631 -4.434 1.00 0.00 N ATOM 1406 CA ASN A 93 8.659 6.616 -3.734 1.00 0.00 C ATOM 1407 C ASN A 93 9.576 5.582 -3.102 1.00 0.00 C ATOM 1408 O ASN A 93 9.423 5.236 -1.930 1.00 0.00 O ATOM 1409 CB ASN A 93 7.680 5.940 -4.688 1.00 0.00 C ATOM 1410 CG ASN A 93 6.470 6.813 -4.964 1.00 0.00 C ATOM 1411 OD1 ASN A 93 6.604 7.980 -5.333 1.00 0.00 O ATOM 1412 ND2 ASN A 93 5.280 6.257 -4.778 1.00 0.00 N ATOM 0 H ASN A 93 9.254 7.684 -5.437 1.00 0.00 H new ATOM 0 HA ASN A 93 8.093 7.106 -2.942 1.00 0.00 H new ATOM 0 HB2 ASN A 93 8.185 5.712 -5.626 1.00 0.00 H new ATOM 0 HB3 ASN A 93 7.354 4.991 -4.262 1.00 0.00 H new ATOM 0 HD21 ASN A 93 4.432 6.800 -4.941 1.00 0.00 H new ATOM 0 HD22 ASN A 93 5.213 5.286 -4.472 1.00 0.00 H new ATOM 1419 N ILE A 94 10.540 5.099 -3.878 1.00 0.00 N ATOM 1420 CA ILE A 94 11.490 4.115 -3.380 1.00 0.00 C ATOM 1421 C ILE A 94 12.120 4.603 -2.081 1.00 0.00 C ATOM 1422 O ILE A 94 12.444 3.809 -1.196 1.00 0.00 O ATOM 1423 CB ILE A 94 12.599 3.824 -4.414 1.00 0.00 C ATOM 1424 CG1 ILE A 94 12.012 3.582 -5.816 1.00 0.00 C ATOM 1425 CG2 ILE A 94 13.438 2.636 -3.972 1.00 0.00 C ATOM 1426 CD1 ILE A 94 10.592 3.047 -5.825 1.00 0.00 C ATOM 0 H ILE A 94 10.683 5.372 -4.850 1.00 0.00 H new ATOM 0 HA ILE A 94 10.942 3.191 -3.198 1.00 0.00 H new ATOM 0 HB ILE A 94 13.241 4.703 -4.472 1.00 0.00 H new ATOM 0 HG12 ILE A 94 12.036 4.519 -6.372 1.00 0.00 H new ATOM 0 HG13 ILE A 94 12.654 2.879 -6.348 1.00 0.00 H new ATOM 0 HG21 ILE A 94 14.215 2.444 -4.712 1.00 0.00 H new ATOM 0 HG22 ILE A 94 13.900 2.855 -3.009 1.00 0.00 H new ATOM 0 HG23 ILE A 94 12.802 1.756 -3.878 1.00 0.00 H new ATOM 0 HD11 ILE A 94 10.262 2.907 -6.855 1.00 0.00 H new ATOM 0 HD12 ILE A 94 10.560 2.092 -5.301 1.00 0.00 H new ATOM 0 HD13 ILE A 94 9.933 3.757 -5.326 1.00 0.00 H new ATOM 1438 N ASP A 95 12.273 5.919 -1.970 1.00 0.00 N ATOM 1439 CA ASP A 95 12.845 6.521 -0.774 1.00 0.00 C ATOM 1440 C ASP A 95 11.840 6.493 0.377 1.00 0.00 C ATOM 1441 O ASP A 95 12.222 6.452 1.545 1.00 0.00 O ATOM 1442 CB ASP A 95 13.276 7.961 -1.057 1.00 0.00 C ATOM 1443 CG ASP A 95 14.297 8.467 -0.058 1.00 0.00 C ATOM 1444 OD1 ASP A 95 15.247 7.717 0.251 1.00 0.00 O ATOM 1445 OD2 ASP A 95 14.148 9.613 0.417 1.00 0.00 O ATOM 0 H ASP A 95 12.009 6.587 -2.694 1.00 0.00 H new ATOM 0 HA ASP A 95 13.721 5.940 -0.485 1.00 0.00 H new ATOM 0 HB2 ASP A 95 13.694 8.021 -2.062 1.00 0.00 H new ATOM 0 HB3 ASP A 95 12.400 8.610 -1.037 1.00 0.00 H new ATOM 1450 N ARG A 96 10.550 6.515 0.037 1.00 0.00 N ATOM 1451 CA ARG A 96 9.494 6.490 1.045 1.00 0.00 C ATOM 1452 C ARG A 96 9.431 5.129 1.732 1.00 0.00 C ATOM 1453 O ARG A 96 9.154 5.040 2.928 1.00 0.00 O ATOM 1454 CB ARG A 96 8.138 6.822 0.416 1.00 0.00 C ATOM 1455 CG ARG A 96 7.857 8.315 0.319 1.00 0.00 C ATOM 1456 CD ARG A 96 6.896 8.623 -0.818 1.00 0.00 C ATOM 1457 NE ARG A 96 6.484 10.022 -0.838 1.00 0.00 N ATOM 1458 CZ ARG A 96 7.295 11.031 -1.151 1.00 0.00 C ATOM 1459 NH1 ARG A 96 8.560 10.799 -1.477 1.00 0.00 N ATOM 1460 NH2 ARG A 96 6.837 12.275 -1.147 1.00 0.00 N ATOM 0 H ARG A 96 10.214 6.550 -0.926 1.00 0.00 H new ATOM 0 HA ARG A 96 9.728 7.247 1.794 1.00 0.00 H new ATOM 0 HB2 ARG A 96 8.095 6.388 -0.583 1.00 0.00 H new ATOM 0 HB3 ARG A 96 7.350 6.350 1.003 1.00 0.00 H new ATOM 0 HG2 ARG A 96 7.436 8.670 1.260 1.00 0.00 H new ATOM 0 HG3 ARG A 96 8.792 8.854 0.164 1.00 0.00 H new ATOM 0 HD2 ARG A 96 7.370 8.374 -1.767 1.00 0.00 H new ATOM 0 HD3 ARG A 96 6.014 7.989 -0.726 1.00 0.00 H new ATOM 0 HE ARG A 96 5.517 10.241 -0.598 1.00 0.00 H new ATOM 0 HH11 ARG A 96 8.917 9.843 -1.489 1.00 0.00 H new ATOM 0 HH12 ARG A 96 9.176 11.576 -1.716 1.00 0.00 H new ATOM 0 HH21 ARG A 96 5.864 12.459 -0.904 1.00 0.00 H new ATOM 0 HH22 ARG A 96 7.458 13.048 -1.387 1.00 0.00 H new ATOM 1474 N LEU A 97 9.696 4.068 0.973 1.00 0.00 N ATOM 1475 CA LEU A 97 9.676 2.718 1.522 1.00 0.00 C ATOM 1476 C LEU A 97 10.856 2.518 2.462 1.00 0.00 C ATOM 1477 O LEU A 97 10.743 1.851 3.489 1.00 0.00 O ATOM 1478 CB LEU A 97 9.718 1.679 0.399 1.00 0.00 C ATOM 1479 CG LEU A 97 8.456 1.595 -0.463 1.00 0.00 C ATOM 1480 CD1 LEU A 97 7.207 1.597 0.406 1.00 0.00 C ATOM 1481 CD2 LEU A 97 8.414 2.741 -1.461 1.00 0.00 C ATOM 0 H LEU A 97 9.926 4.118 -0.019 1.00 0.00 H new ATOM 0 HA LEU A 97 8.750 2.586 2.081 1.00 0.00 H new ATOM 0 HB2 LEU A 97 10.566 1.902 -0.248 1.00 0.00 H new ATOM 0 HB3 LEU A 97 9.903 0.699 0.840 1.00 0.00 H new ATOM 0 HG LEU A 97 8.484 0.656 -1.017 1.00 0.00 H new ATOM 0 HD11 LEU A 97 6.322 1.537 -0.228 1.00 0.00 H new ATOM 0 HD12 LEU A 97 7.230 0.740 1.079 1.00 0.00 H new ATOM 0 HD13 LEU A 97 7.172 2.516 0.991 1.00 0.00 H new ATOM 0 HD21 LEU A 97 7.510 2.665 -2.065 1.00 0.00 H new ATOM 0 HD22 LEU A 97 8.413 3.690 -0.925 1.00 0.00 H new ATOM 0 HD23 LEU A 97 9.289 2.691 -2.109 1.00 0.00 H new ATOM 1493 N CYS A 98 11.987 3.111 2.100 1.00 0.00 N ATOM 1494 CA CYS A 98 13.195 3.013 2.905 1.00 0.00 C ATOM 1495 C CYS A 98 13.075 3.869 4.159 1.00 0.00 C ATOM 1496 O CYS A 98 13.526 3.479 5.236 1.00 0.00 O ATOM 1497 CB CYS A 98 14.407 3.448 2.081 1.00 0.00 C ATOM 1498 SG CYS A 98 15.993 2.899 2.752 1.00 0.00 S ATOM 0 H CYS A 98 12.091 3.666 1.251 1.00 0.00 H new ATOM 0 HA CYS A 98 13.327 1.975 3.210 1.00 0.00 H new ATOM 0 HB2 CYS A 98 14.301 3.062 1.067 1.00 0.00 H new ATOM 0 HB3 CYS A 98 14.412 4.536 2.009 1.00 0.00 H new ATOM 0 HG CYS A 98 16.956 3.314 1.984 1.00 0.00 H new ATOM 1504 N GLN A 99 12.456 5.035 4.015 1.00 0.00 N ATOM 1505 CA GLN A 99 12.269 5.945 5.137 1.00 0.00 C ATOM 1506 C GLN A 99 11.196 5.414 6.084 1.00 0.00 C ATOM 1507 O GLN A 99 11.313 5.538 7.303 1.00 0.00 O ATOM 1508 CB GLN A 99 11.885 7.339 4.635 1.00 0.00 C ATOM 1509 CG GLN A 99 12.895 8.415 4.997 1.00 0.00 C ATOM 1510 CD GLN A 99 12.795 8.843 6.449 1.00 0.00 C ATOM 1511 OE1 GLN A 99 12.116 9.816 6.776 1.00 0.00 O ATOM 1512 NE2 GLN A 99 13.475 8.116 7.328 1.00 0.00 N ATOM 0 H GLN A 99 12.075 5.372 3.131 1.00 0.00 H new ATOM 0 HA GLN A 99 13.210 6.015 5.682 1.00 0.00 H new ATOM 0 HB2 GLN A 99 11.773 7.308 3.551 1.00 0.00 H new ATOM 0 HB3 GLN A 99 10.914 7.610 5.048 1.00 0.00 H new ATOM 0 HG2 GLN A 99 13.901 8.045 4.799 1.00 0.00 H new ATOM 0 HG3 GLN A 99 12.742 9.282 4.355 1.00 0.00 H new ATOM 0 HE21 GLN A 99 14.025 7.317 7.012 1.00 0.00 H new ATOM 0 HE22 GLN A 99 13.447 8.356 8.319 1.00 0.00 H new ATOM 1521 N ASP A 100 10.152 4.820 5.514 1.00 0.00 N ATOM 1522 CA ASP A 100 9.060 4.270 6.306 1.00 0.00 C ATOM 1523 C ASP A 100 9.469 2.947 6.948 1.00 0.00 C ATOM 1524 O ASP A 100 9.292 2.748 8.150 1.00 0.00 O ATOM 1525 CB ASP A 100 7.823 4.071 5.427 1.00 0.00 C ATOM 1526 CG ASP A 100 6.739 3.263 6.115 1.00 0.00 C ATOM 1527 OD1 ASP A 100 6.313 3.658 7.220 1.00 0.00 O ATOM 1528 OD2 ASP A 100 6.318 2.233 5.547 1.00 0.00 O ATOM 0 H ASP A 100 10.040 4.708 4.506 1.00 0.00 H new ATOM 0 HA ASP A 100 8.821 4.976 7.101 1.00 0.00 H new ATOM 0 HB2 ASP A 100 7.422 5.045 5.146 1.00 0.00 H new ATOM 0 HB3 ASP A 100 8.115 3.569 4.505 1.00 0.00 H new ATOM 1533 N LEU A 101 10.010 2.046 6.137 1.00 0.00 N ATOM 1534 CA LEU A 101 10.439 0.738 6.622 1.00 0.00 C ATOM 1535 C LEU A 101 11.394 0.872 7.804 1.00 0.00 C ATOM 1536 O LEU A 101 11.434 0.010 8.682 1.00 0.00 O ATOM 1537 CB LEU A 101 11.108 -0.050 5.497 1.00 0.00 C ATOM 1538 CG LEU A 101 10.149 -0.627 4.453 1.00 0.00 C ATOM 1539 CD1 LEU A 101 10.909 -1.064 3.206 1.00 0.00 C ATOM 1540 CD2 LEU A 101 9.362 -1.790 5.041 1.00 0.00 C ATOM 0 H LEU A 101 10.163 2.196 5.140 1.00 0.00 H new ATOM 0 HA LEU A 101 9.554 0.200 6.960 1.00 0.00 H new ATOM 0 HB2 LEU A 101 11.822 0.601 4.992 1.00 0.00 H new ATOM 0 HB3 LEU A 101 11.678 -0.868 5.936 1.00 0.00 H new ATOM 0 HG LEU A 101 9.445 0.153 4.163 1.00 0.00 H new ATOM 0 HD11 LEU A 101 10.208 -1.471 2.477 1.00 0.00 H new ATOM 0 HD12 LEU A 101 11.424 -0.206 2.774 1.00 0.00 H new ATOM 0 HD13 LEU A 101 11.639 -1.828 3.474 1.00 0.00 H new ATOM 0 HD21 LEU A 101 8.685 -2.189 4.286 1.00 0.00 H new ATOM 0 HD22 LEU A 101 10.052 -2.572 5.360 1.00 0.00 H new ATOM 0 HD23 LEU A 101 8.786 -1.443 5.899 1.00 0.00 H new ATOM 1552 N ARG A 102 12.160 1.959 7.824 1.00 0.00 N ATOM 1553 CA ARG A 102 13.111 2.200 8.904 1.00 0.00 C ATOM 1554 C ARG A 102 12.401 2.768 10.129 1.00 0.00 C ATOM 1555 O ARG A 102 12.812 2.526 11.265 1.00 0.00 O ATOM 1556 CB ARG A 102 14.209 3.160 8.440 1.00 0.00 C ATOM 1557 CG ARG A 102 15.608 2.567 8.515 1.00 0.00 C ATOM 1558 CD ARG A 102 16.428 3.208 9.624 1.00 0.00 C ATOM 1559 NE ARG A 102 16.676 4.626 9.372 1.00 0.00 N ATOM 1560 CZ ARG A 102 17.143 5.471 10.289 1.00 0.00 C ATOM 1561 NH1 ARG A 102 17.414 5.046 11.516 1.00 0.00 N ATOM 1562 NH2 ARG A 102 17.338 6.745 9.977 1.00 0.00 N ATOM 0 H ARG A 102 12.141 2.684 7.107 1.00 0.00 H new ATOM 0 HA ARG A 102 13.567 1.249 9.178 1.00 0.00 H new ATOM 0 HB2 ARG A 102 14.006 3.462 7.412 1.00 0.00 H new ATOM 0 HB3 ARG A 102 14.173 4.062 9.050 1.00 0.00 H new ATOM 0 HG2 ARG A 102 15.540 1.493 8.686 1.00 0.00 H new ATOM 0 HG3 ARG A 102 16.115 2.706 7.560 1.00 0.00 H new ATOM 0 HD2 ARG A 102 15.905 3.095 10.573 1.00 0.00 H new ATOM 0 HD3 ARG A 102 17.380 2.685 9.720 1.00 0.00 H new ATOM 0 HE ARG A 102 16.480 4.990 8.439 1.00 0.00 H new ATOM 0 HH11 ARG A 102 17.265 4.067 11.761 1.00 0.00 H new ATOM 0 HH12 ARG A 102 17.772 5.698 12.214 1.00 0.00 H new ATOM 0 HH21 ARG A 102 17.130 7.077 9.035 1.00 0.00 H new ATOM 0 HH22 ARG A 102 17.696 7.393 10.679 1.00 0.00 H new ATOM 1576 N ASN A 103 11.336 3.526 9.891 1.00 0.00 N ATOM 1577 CA ASN A 103 10.566 4.131 10.972 1.00 0.00 C ATOM 1578 C ASN A 103 9.680 3.098 11.663 1.00 0.00 C ATOM 1579 O ASN A 103 9.302 3.270 12.821 1.00 0.00 O ATOM 1580 CB ASN A 103 9.703 5.273 10.433 1.00 0.00 C ATOM 1581 CG ASN A 103 10.527 6.374 9.796 1.00 0.00 C ATOM 1582 OD1 ASN A 103 11.681 6.592 10.164 1.00 0.00 O ATOM 1583 ND2 ASN A 103 9.934 7.074 8.836 1.00 0.00 N ATOM 0 H ASN A 103 10.986 3.737 8.957 1.00 0.00 H new ATOM 0 HA ASN A 103 11.271 4.525 11.704 1.00 0.00 H new ATOM 0 HB2 ASN A 103 9.001 4.878 9.699 1.00 0.00 H new ATOM 0 HB3 ASN A 103 9.111 5.692 11.247 1.00 0.00 H new ATOM 0 HD21 ASN A 103 10.437 7.829 8.370 1.00 0.00 H new ATOM 0 HD22 ASN A 103 8.975 6.857 8.564 1.00 0.00 H new ATOM 1590 N GLN A 104 9.345 2.030 10.945 1.00 0.00 N ATOM 1591 CA GLN A 104 8.493 0.982 11.495 1.00 0.00 C ATOM 1592 C GLN A 104 7.120 1.542 11.845 1.00 0.00 C ATOM 1593 O GLN A 104 6.512 1.151 12.840 1.00 0.00 O ATOM 1594 CB GLN A 104 9.140 0.365 12.736 1.00 0.00 C ATOM 1595 CG GLN A 104 10.540 -0.176 12.490 1.00 0.00 C ATOM 1596 CD GLN A 104 11.478 0.086 13.651 1.00 0.00 C ATOM 1597 OE1 GLN A 104 11.214 -0.321 14.782 1.00 0.00 O ATOM 1598 NE2 GLN A 104 12.584 0.769 13.376 1.00 0.00 N ATOM 0 H GLN A 104 9.649 1.868 9.985 1.00 0.00 H new ATOM 0 HA GLN A 104 8.372 0.205 10.740 1.00 0.00 H new ATOM 0 HB2 GLN A 104 9.184 1.117 13.524 1.00 0.00 H new ATOM 0 HB3 GLN A 104 8.507 -0.443 13.101 1.00 0.00 H new ATOM 0 HG2 GLN A 104 10.484 -1.249 12.308 1.00 0.00 H new ATOM 0 HG3 GLN A 104 10.948 0.280 11.588 1.00 0.00 H new ATOM 0 HE21 GLN A 104 12.763 1.088 12.424 1.00 0.00 H new ATOM 0 HE22 GLN A 104 13.254 0.975 14.117 1.00 0.00 H new ATOM 1607 N LEU A 105 6.644 2.469 11.020 1.00 0.00 N ATOM 1608 CA LEU A 105 5.348 3.100 11.235 1.00 0.00 C ATOM 1609 C LEU A 105 4.225 2.068 11.264 1.00 0.00 C ATOM 1610 O LEU A 105 3.200 2.276 11.906 1.00 0.00 O ATOM 1611 CB LEU A 105 5.082 4.136 10.141 1.00 0.00 C ATOM 1612 CG LEU A 105 6.116 5.259 10.062 1.00 0.00 C ATOM 1613 CD1 LEU A 105 6.067 5.940 8.702 1.00 0.00 C ATOM 1614 CD2 LEU A 105 5.889 6.267 11.180 1.00 0.00 C ATOM 0 H LEU A 105 7.140 2.801 10.193 1.00 0.00 H new ATOM 0 HA LEU A 105 5.372 3.597 12.205 1.00 0.00 H new ATOM 0 HB2 LEU A 105 5.044 3.627 9.178 1.00 0.00 H new ATOM 0 HB3 LEU A 105 4.099 4.576 10.307 1.00 0.00 H new ATOM 0 HG LEU A 105 7.108 4.825 10.186 1.00 0.00 H new ATOM 0 HD11 LEU A 105 6.811 6.736 8.667 1.00 0.00 H new ATOM 0 HD12 LEU A 105 6.280 5.210 7.921 1.00 0.00 H new ATOM 0 HD13 LEU A 105 5.075 6.363 8.542 1.00 0.00 H new ATOM 0 HD21 LEU A 105 6.633 7.061 11.111 1.00 0.00 H new ATOM 0 HD22 LEU A 105 4.891 6.696 11.086 1.00 0.00 H new ATOM 0 HD23 LEU A 105 5.980 5.767 12.144 1.00 0.00 H new ATOM 1626 N TYR A 106 4.420 0.959 10.564 1.00 0.00 N ATOM 1627 CA TYR A 106 3.410 -0.093 10.520 1.00 0.00 C ATOM 1628 C TYR A 106 4.058 -1.476 10.513 1.00 0.00 C ATOM 1629 O TYR A 106 5.121 -1.673 9.925 1.00 0.00 O ATOM 1630 CB TYR A 106 2.519 0.095 9.291 1.00 0.00 C ATOM 1631 CG TYR A 106 2.075 1.530 9.096 1.00 0.00 C ATOM 1632 CD1 TYR A 106 2.952 2.484 8.598 1.00 0.00 C ATOM 1633 CD2 TYR A 106 0.786 1.933 9.420 1.00 0.00 C ATOM 1634 CE1 TYR A 106 2.559 3.795 8.427 1.00 0.00 C ATOM 1635 CE2 TYR A 106 0.386 3.248 9.251 1.00 0.00 C ATOM 1636 CZ TYR A 106 1.278 4.174 8.755 1.00 0.00 C ATOM 1637 OH TYR A 106 0.886 5.483 8.581 1.00 0.00 O ATOM 0 H TYR A 106 5.262 0.764 10.022 1.00 0.00 H new ATOM 0 HA TYR A 106 2.794 -0.022 11.417 1.00 0.00 H new ATOM 0 HB2 TYR A 106 3.059 -0.236 8.404 1.00 0.00 H new ATOM 0 HB3 TYR A 106 1.640 -0.542 9.386 1.00 0.00 H new ATOM 0 HD1 TYR A 106 3.960 2.194 8.340 1.00 0.00 H new ATOM 0 HD2 TYR A 106 0.085 1.210 9.810 1.00 0.00 H new ATOM 0 HE1 TYR A 106 3.255 4.522 8.036 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -0.620 3.546 9.507 1.00 0.00 H new ATOM 0 HH TYR A 106 1.104 5.999 9.385 1.00 0.00 H new ATOM 1647 N GLU A 107 3.415 -2.429 11.186 1.00 0.00 N ATOM 1648 CA GLU A 107 3.932 -3.792 11.275 1.00 0.00 C ATOM 1649 C GLU A 107 4.138 -4.407 9.893 1.00 0.00 C ATOM 1650 O GLU A 107 5.196 -4.966 9.606 1.00 0.00 O ATOM 1651 CB GLU A 107 2.980 -4.667 12.095 1.00 0.00 C ATOM 1652 CG GLU A 107 3.678 -5.470 13.180 1.00 0.00 C ATOM 1653 CD GLU A 107 2.736 -5.886 14.295 1.00 0.00 C ATOM 1654 OE1 GLU A 107 1.508 -5.887 14.064 1.00 0.00 O ATOM 1655 OE2 GLU A 107 3.227 -6.210 15.396 1.00 0.00 O ATOM 0 H GLU A 107 2.534 -2.281 11.678 1.00 0.00 H new ATOM 0 HA GLU A 107 4.901 -3.745 11.771 1.00 0.00 H new ATOM 0 HB2 GLU A 107 2.221 -4.033 12.554 1.00 0.00 H new ATOM 0 HB3 GLU A 107 2.460 -5.352 11.425 1.00 0.00 H new ATOM 0 HG2 GLU A 107 4.126 -6.359 12.737 1.00 0.00 H new ATOM 0 HG3 GLU A 107 4.492 -4.878 13.599 1.00 0.00 H new ATOM 1662 N SER A 108 3.124 -4.302 9.043 1.00 0.00 N ATOM 1663 CA SER A 108 3.201 -4.851 7.694 1.00 0.00 C ATOM 1664 C SER A 108 3.349 -3.735 6.668 1.00 0.00 C ATOM 1665 O SER A 108 3.234 -2.557 7.000 1.00 0.00 O ATOM 1666 CB SER A 108 1.958 -5.688 7.385 1.00 0.00 C ATOM 1667 OG SER A 108 1.864 -6.802 8.255 1.00 0.00 O ATOM 0 H SER A 108 2.240 -3.843 9.263 1.00 0.00 H new ATOM 0 HA SER A 108 4.079 -5.494 7.638 1.00 0.00 H new ATOM 0 HB2 SER A 108 1.066 -5.070 7.483 1.00 0.00 H new ATOM 0 HB3 SER A 108 1.995 -6.032 6.351 1.00 0.00 H new ATOM 0 HG SER A 108 1.061 -7.320 8.038 1.00 0.00 H new ATOM 1673 N TYR A 109 3.611 -4.111 5.421 1.00 0.00 N ATOM 1674 CA TYR A 109 3.781 -3.132 4.357 1.00 0.00 C ATOM 1675 C TYR A 109 3.351 -3.691 3.003 1.00 0.00 C ATOM 1676 O TYR A 109 4.178 -3.891 2.113 1.00 0.00 O ATOM 1677 CB TYR A 109 5.240 -2.678 4.291 1.00 0.00 C ATOM 1678 CG TYR A 109 5.713 -1.973 5.541 1.00 0.00 C ATOM 1679 CD1 TYR A 109 5.305 -0.677 5.829 1.00 0.00 C ATOM 1680 CD2 TYR A 109 6.569 -2.604 6.436 1.00 0.00 C ATOM 1681 CE1 TYR A 109 5.737 -0.029 6.971 1.00 0.00 C ATOM 1682 CE2 TYR A 109 7.005 -1.965 7.579 1.00 0.00 C ATOM 1683 CZ TYR A 109 6.586 -0.677 7.842 1.00 0.00 C ATOM 1684 OH TYR A 109 7.018 -0.036 8.981 1.00 0.00 O ATOM 0 H TYR A 109 3.710 -5.082 5.124 1.00 0.00 H new ATOM 0 HA TYR A 109 3.142 -2.279 4.586 1.00 0.00 H new ATOM 0 HB2 TYR A 109 5.874 -3.546 4.112 1.00 0.00 H new ATOM 0 HB3 TYR A 109 5.366 -2.011 3.438 1.00 0.00 H new ATOM 0 HD1 TYR A 109 4.639 -0.167 5.149 1.00 0.00 H new ATOM 0 HD2 TYR A 109 6.899 -3.612 6.233 1.00 0.00 H new ATOM 0 HE1 TYR A 109 5.411 0.979 7.180 1.00 0.00 H new ATOM 0 HE2 TYR A 109 7.670 -2.470 8.264 1.00 0.00 H new ATOM 0 HH TYR A 109 6.658 -0.493 9.770 1.00 0.00 H new ATOM 1694 N TYR A 110 2.050 -3.925 2.843 1.00 0.00 N ATOM 1695 CA TYR A 110 1.518 -4.437 1.583 1.00 0.00 C ATOM 1696 C TYR A 110 1.842 -3.461 0.457 1.00 0.00 C ATOM 1697 O TYR A 110 1.069 -2.550 0.173 1.00 0.00 O ATOM 1698 CB TYR A 110 0.003 -4.640 1.694 1.00 0.00 C ATOM 1699 CG TYR A 110 -0.603 -5.443 0.562 1.00 0.00 C ATOM 1700 CD1 TYR A 110 -0.530 -4.998 -0.753 1.00 0.00 C ATOM 1701 CD2 TYR A 110 -1.254 -6.644 0.812 1.00 0.00 C ATOM 1702 CE1 TYR A 110 -1.087 -5.727 -1.785 1.00 0.00 C ATOM 1703 CE2 TYR A 110 -1.814 -7.381 -0.215 1.00 0.00 C ATOM 1704 CZ TYR A 110 -1.728 -6.917 -1.511 1.00 0.00 C ATOM 1705 OH TYR A 110 -2.284 -7.646 -2.536 1.00 0.00 O ATOM 0 H TYR A 110 1.348 -3.769 3.567 1.00 0.00 H new ATOM 0 HA TYR A 110 1.980 -5.399 1.362 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -0.217 -5.141 2.637 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -0.481 -3.664 1.731 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -0.029 -4.066 -0.971 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -1.324 -7.009 1.826 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -1.021 -5.367 -2.801 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -2.315 -8.314 -0.004 1.00 0.00 H new ATOM 0 HH TYR A 110 -2.260 -8.599 -2.310 1.00 0.00 H new ATOM 1715 N LEU A 111 2.998 -3.641 -0.167 1.00 0.00 N ATOM 1716 CA LEU A 111 3.429 -2.756 -1.241 1.00 0.00 C ATOM 1717 C LEU A 111 2.684 -3.045 -2.540 1.00 0.00 C ATOM 1718 O LEU A 111 2.365 -4.192 -2.848 1.00 0.00 O ATOM 1719 CB LEU A 111 4.941 -2.876 -1.453 1.00 0.00 C ATOM 1720 CG LEU A 111 5.796 -2.517 -0.234 1.00 0.00 C ATOM 1721 CD1 LEU A 111 7.270 -2.472 -0.604 1.00 0.00 C ATOM 1722 CD2 LEU A 111 5.361 -1.185 0.352 1.00 0.00 C ATOM 0 H LEU A 111 3.654 -4.391 0.052 1.00 0.00 H new ATOM 0 HA LEU A 111 3.192 -1.734 -0.946 1.00 0.00 H new ATOM 0 HB2 LEU A 111 5.171 -3.899 -1.751 1.00 0.00 H new ATOM 0 HB3 LEU A 111 5.229 -2.230 -2.283 1.00 0.00 H new ATOM 0 HG LEU A 111 5.652 -3.292 0.519 1.00 0.00 H new ATOM 0 HD11 LEU A 111 7.859 -2.215 0.277 1.00 0.00 H new ATOM 0 HD12 LEU A 111 7.582 -3.448 -0.977 1.00 0.00 H new ATOM 0 HD13 LEU A 111 7.428 -1.721 -1.378 1.00 0.00 H new ATOM 0 HD21 LEU A 111 5.981 -0.948 1.217 1.00 0.00 H new ATOM 0 HD22 LEU A 111 5.473 -0.403 -0.399 1.00 0.00 H new ATOM 0 HD23 LEU A 111 4.317 -1.246 0.660 1.00 0.00 H new ATOM 1734 N ASN A 112 2.414 -1.985 -3.294 1.00 0.00 N ATOM 1735 CA ASN A 112 1.710 -2.094 -4.567 1.00 0.00 C ATOM 1736 C ASN A 112 2.161 -0.987 -5.510 1.00 0.00 C ATOM 1737 O ASN A 112 1.938 0.193 -5.245 1.00 0.00 O ATOM 1738 CB ASN A 112 0.197 -2.018 -4.345 1.00 0.00 C ATOM 1739 CG ASN A 112 -0.542 -3.163 -5.006 1.00 0.00 C ATOM 1740 OD1 ASN A 112 -1.466 -3.737 -4.429 1.00 0.00 O ATOM 1741 ND2 ASN A 112 -0.137 -3.503 -6.223 1.00 0.00 N ATOM 0 H ASN A 112 2.675 -1.032 -3.042 1.00 0.00 H new ATOM 0 HA ASN A 112 1.947 -3.058 -5.018 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -0.011 -2.024 -3.275 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -0.178 -1.073 -4.737 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -0.596 -4.268 -6.718 1.00 0.00 H new ATOM 0 HD22 ASN A 112 0.633 -3.000 -6.663 1.00 0.00 H new ATOM 1748 N PHE A 113 2.817 -1.372 -6.600 1.00 0.00 N ATOM 1749 CA PHE A 113 3.323 -0.406 -7.567 1.00 0.00 C ATOM 1750 C PHE A 113 2.372 -0.218 -8.746 1.00 0.00 C ATOM 1751 O PHE A 113 1.897 -1.187 -9.336 1.00 0.00 O ATOM 1752 CB PHE A 113 4.701 -0.844 -8.064 1.00 0.00 C ATOM 1753 CG PHE A 113 5.787 -0.671 -7.038 1.00 0.00 C ATOM 1754 CD1 PHE A 113 5.853 0.480 -6.267 1.00 0.00 C ATOM 1755 CD2 PHE A 113 6.740 -1.657 -6.844 1.00 0.00 C ATOM 1756 CE1 PHE A 113 6.849 0.643 -5.322 1.00 0.00 C ATOM 1757 CE2 PHE A 113 7.738 -1.500 -5.901 1.00 0.00 C ATOM 1758 CZ PHE A 113 7.793 -0.349 -5.139 1.00 0.00 C ATOM 0 H PHE A 113 3.010 -2.346 -6.835 1.00 0.00 H new ATOM 0 HA PHE A 113 3.403 0.556 -7.061 1.00 0.00 H new ATOM 0 HB2 PHE A 113 4.656 -1.892 -8.362 1.00 0.00 H new ATOM 0 HB3 PHE A 113 4.958 -0.270 -8.955 1.00 0.00 H new ATOM 0 HD1 PHE A 113 5.117 1.258 -6.406 1.00 0.00 H new ATOM 0 HD2 PHE A 113 6.703 -2.559 -7.437 1.00 0.00 H new ATOM 0 HE1 PHE A 113 6.889 1.544 -4.728 1.00 0.00 H new ATOM 0 HE2 PHE A 113 8.475 -2.277 -5.760 1.00 0.00 H new ATOM 0 HZ PHE A 113 8.572 -0.225 -4.402 1.00 0.00 H new ATOM 1768 N ILE A 114 2.114 1.046 -9.089 1.00 0.00 N ATOM 1769 CA ILE A 114 1.227 1.370 -10.216 1.00 0.00 C ATOM 1770 C ILE A 114 1.956 1.189 -11.545 1.00 0.00 C ATOM 1771 O ILE A 114 1.342 0.872 -12.563 1.00 0.00 O ATOM 1772 CB ILE A 114 0.659 2.820 -10.174 1.00 0.00 C ATOM 1773 CG1 ILE A 114 1.167 3.607 -8.963 1.00 0.00 C ATOM 1774 CG2 ILE A 114 -0.864 2.800 -10.190 1.00 0.00 C ATOM 1775 CD1 ILE A 114 0.584 3.149 -7.646 1.00 0.00 C ATOM 0 H ILE A 114 2.502 1.858 -8.609 1.00 0.00 H new ATOM 0 HA ILE A 114 0.390 0.678 -10.126 1.00 0.00 H new ATOM 0 HB ILE A 114 1.019 3.330 -11.068 1.00 0.00 H new ATOM 0 HG12 ILE A 114 2.253 3.523 -8.917 1.00 0.00 H new ATOM 0 HG13 ILE A 114 0.935 4.662 -9.105 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -1.242 3.822 -10.160 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -1.212 2.311 -11.100 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -1.230 2.253 -9.321 1.00 0.00 H new ATOM 0 HD11 ILE A 114 0.992 3.755 -6.837 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -0.500 3.259 -7.670 1.00 0.00 H new ATOM 0 HD13 ILE A 114 0.839 2.102 -7.480 1.00 0.00 H new ATOM 1787 N SER A 115 3.268 1.399 -11.533 1.00 0.00 N ATOM 1788 CA SER A 115 4.074 1.264 -12.740 1.00 0.00 C ATOM 1789 C SER A 115 4.937 0.009 -12.683 1.00 0.00 C ATOM 1790 O SER A 115 4.990 -0.674 -11.661 1.00 0.00 O ATOM 1791 CB SER A 115 4.957 2.499 -12.927 1.00 0.00 C ATOM 1792 OG SER A 115 5.123 2.805 -14.301 1.00 0.00 O ATOM 0 H SER A 115 3.795 1.663 -10.701 1.00 0.00 H new ATOM 0 HA SER A 115 3.398 1.176 -13.591 1.00 0.00 H new ATOM 0 HB2 SER A 115 4.510 3.350 -12.413 1.00 0.00 H new ATOM 0 HB3 SER A 115 5.931 2.326 -12.470 1.00 0.00 H new ATOM 0 HG SER A 115 5.690 3.599 -14.393 1.00 0.00 H new ATOM 1798 N ALA A 116 5.608 -0.291 -13.790 1.00 0.00 N ATOM 1799 CA ALA A 116 6.467 -1.466 -13.870 1.00 0.00 C ATOM 1800 C ALA A 116 7.856 -1.175 -13.312 1.00 0.00 C ATOM 1801 O ALA A 116 8.713 -0.631 -14.008 1.00 0.00 O ATOM 1802 CB ALA A 116 6.565 -1.949 -15.310 1.00 0.00 C ATOM 0 H ALA A 116 5.573 0.264 -14.645 1.00 0.00 H new ATOM 0 HA ALA A 116 6.020 -2.253 -13.262 1.00 0.00 H new ATOM 0 HB1 ALA A 116 7.209 -2.827 -15.356 1.00 0.00 H new ATOM 0 HB2 ALA A 116 5.571 -2.209 -15.675 1.00 0.00 H new ATOM 0 HB3 ALA A 116 6.985 -1.158 -15.931 1.00 0.00 H new ATOM 1808 N ILE A 117 8.073 -1.545 -12.054 1.00 0.00 N ATOM 1809 CA ILE A 117 9.360 -1.328 -11.407 1.00 0.00 C ATOM 1810 C ILE A 117 10.392 -2.345 -11.893 1.00 0.00 C ATOM 1811 O ILE A 117 10.036 -3.395 -12.427 1.00 0.00 O ATOM 1812 CB ILE A 117 9.237 -1.412 -9.871 1.00 0.00 C ATOM 1813 CG1 ILE A 117 10.589 -1.131 -9.205 1.00 0.00 C ATOM 1814 CG2 ILE A 117 8.696 -2.772 -9.459 1.00 0.00 C ATOM 1815 CD1 ILE A 117 10.487 -0.784 -7.734 1.00 0.00 C ATOM 0 H ILE A 117 7.374 -1.996 -11.464 1.00 0.00 H new ATOM 0 HA ILE A 117 9.692 -0.325 -11.676 1.00 0.00 H new ATOM 0 HB ILE A 117 8.534 -0.650 -9.535 1.00 0.00 H new ATOM 0 HG12 ILE A 117 11.228 -2.007 -9.318 1.00 0.00 H new ATOM 0 HG13 ILE A 117 11.078 -0.310 -9.729 1.00 0.00 H new ATOM 0 HG21 ILE A 117 8.614 -2.817 -8.373 1.00 0.00 H new ATOM 0 HG22 ILE A 117 7.712 -2.922 -9.903 1.00 0.00 H new ATOM 0 HG23 ILE A 117 9.373 -3.553 -9.805 1.00 0.00 H new ATOM 0 HD11 ILE A 117 11.484 -0.599 -7.334 1.00 0.00 H new ATOM 0 HD12 ILE A 117 9.875 0.110 -7.613 1.00 0.00 H new ATOM 0 HD13 ILE A 117 10.028 -1.613 -7.196 1.00 0.00 H new ATOM 1827 N SER A 118 11.670 -2.022 -11.712 1.00 0.00 N ATOM 1828 CA SER A 118 12.750 -2.905 -12.140 1.00 0.00 C ATOM 1829 C SER A 118 13.389 -3.612 -10.949 1.00 0.00 C ATOM 1830 O SER A 118 13.297 -3.144 -9.814 1.00 0.00 O ATOM 1831 CB SER A 118 13.812 -2.110 -12.903 1.00 0.00 C ATOM 1832 OG SER A 118 15.016 -2.847 -13.021 1.00 0.00 O ATOM 0 H SER A 118 11.982 -1.156 -11.272 1.00 0.00 H new ATOM 0 HA SER A 118 12.323 -3.662 -12.799 1.00 0.00 H new ATOM 0 HB2 SER A 118 13.438 -1.858 -13.895 1.00 0.00 H new ATOM 0 HB3 SER A 118 14.007 -1.170 -12.387 1.00 0.00 H new ATOM 0 HG SER A 118 15.677 -2.317 -13.514 1.00 0.00 H new ATOM 1838 N ARG A 119 14.036 -4.744 -11.216 1.00 0.00 N ATOM 1839 CA ARG A 119 14.691 -5.521 -10.168 1.00 0.00 C ATOM 1840 C ARG A 119 15.607 -4.641 -9.321 1.00 0.00 C ATOM 1841 O ARG A 119 15.727 -4.837 -8.112 1.00 0.00 O ATOM 1842 CB ARG A 119 15.494 -6.668 -10.784 1.00 0.00 C ATOM 1843 CG ARG A 119 14.679 -7.934 -10.994 1.00 0.00 C ATOM 1844 CD ARG A 119 15.261 -8.793 -12.105 1.00 0.00 C ATOM 1845 NE ARG A 119 14.238 -9.601 -12.765 1.00 0.00 N ATOM 1846 CZ ARG A 119 13.739 -10.724 -12.255 1.00 0.00 C ATOM 1847 NH1 ARG A 119 14.166 -11.176 -11.083 1.00 0.00 N ATOM 1848 NH2 ARG A 119 12.811 -11.399 -12.921 1.00 0.00 N ATOM 0 H ARG A 119 14.120 -5.144 -12.151 1.00 0.00 H new ATOM 0 HA ARG A 119 13.917 -5.932 -9.520 1.00 0.00 H new ATOM 0 HB2 ARG A 119 15.900 -6.343 -11.742 1.00 0.00 H new ATOM 0 HB3 ARG A 119 16.343 -6.895 -10.139 1.00 0.00 H new ATOM 0 HG2 ARG A 119 14.649 -8.507 -10.067 1.00 0.00 H new ATOM 0 HG3 ARG A 119 13.650 -7.669 -11.238 1.00 0.00 H new ATOM 0 HD2 ARG A 119 15.748 -8.153 -12.841 1.00 0.00 H new ATOM 0 HD3 ARG A 119 16.030 -9.447 -11.693 1.00 0.00 H new ATOM 0 HE ARG A 119 13.886 -9.286 -13.669 1.00 0.00 H new ATOM 0 HH11 ARG A 119 14.881 -10.662 -10.568 1.00 0.00 H new ATOM 0 HH12 ARG A 119 13.780 -12.038 -10.697 1.00 0.00 H new ATOM 0 HH21 ARG A 119 12.481 -11.057 -13.823 1.00 0.00 H new ATOM 0 HH22 ARG A 119 12.428 -12.260 -12.531 1.00 0.00 H new ATOM 1862 N SER A 120 16.247 -3.671 -9.963 1.00 0.00 N ATOM 1863 CA SER A 120 17.147 -2.760 -9.266 1.00 0.00 C ATOM 1864 C SER A 120 16.367 -1.859 -8.313 1.00 0.00 C ATOM 1865 O SER A 120 16.710 -1.737 -7.136 1.00 0.00 O ATOM 1866 CB SER A 120 17.926 -1.909 -10.270 1.00 0.00 C ATOM 1867 OG SER A 120 18.745 -2.716 -11.097 1.00 0.00 O ATOM 0 H SER A 120 16.160 -3.495 -10.964 1.00 0.00 H new ATOM 0 HA SER A 120 17.852 -3.355 -8.685 1.00 0.00 H new ATOM 0 HB2 SER A 120 17.230 -1.340 -10.887 1.00 0.00 H new ATOM 0 HB3 SER A 120 18.543 -1.186 -9.737 1.00 0.00 H new ATOM 0 HG SER A 120 19.231 -2.148 -11.731 1.00 0.00 H new ATOM 1873 N LYS A 121 15.313 -1.237 -8.828 1.00 0.00 N ATOM 1874 CA LYS A 121 14.479 -0.352 -8.024 1.00 0.00 C ATOM 1875 C LYS A 121 13.738 -1.141 -6.949 1.00 0.00 C ATOM 1876 O LYS A 121 13.502 -0.643 -5.848 1.00 0.00 O ATOM 1877 CB LYS A 121 13.480 0.389 -8.913 1.00 0.00 C ATOM 1878 CG LYS A 121 14.110 1.498 -9.742 1.00 0.00 C ATOM 1879 CD LYS A 121 13.274 1.817 -10.970 1.00 0.00 C ATOM 1880 CE LYS A 121 11.985 2.531 -10.596 1.00 0.00 C ATOM 1881 NZ LYS A 121 11.016 2.557 -11.726 1.00 0.00 N ATOM 0 H LYS A 121 15.016 -1.329 -9.799 1.00 0.00 H new ATOM 0 HA LYS A 121 15.125 0.377 -7.536 1.00 0.00 H new ATOM 0 HB2 LYS A 121 13.001 -0.326 -9.582 1.00 0.00 H new ATOM 0 HB3 LYS A 121 12.696 0.815 -8.287 1.00 0.00 H new ATOM 0 HG2 LYS A 121 14.218 2.394 -9.131 1.00 0.00 H new ATOM 0 HG3 LYS A 121 15.112 1.199 -10.050 1.00 0.00 H new ATOM 0 HD2 LYS A 121 13.851 2.440 -11.653 1.00 0.00 H new ATOM 0 HD3 LYS A 121 13.039 0.895 -11.501 1.00 0.00 H new ATOM 0 HE2 LYS A 121 11.530 2.034 -9.739 1.00 0.00 H new ATOM 0 HE3 LYS A 121 12.212 3.552 -10.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 10.151 3.052 -11.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 11.440 3.054 -12.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 10.779 1.583 -12.003 1.00 0.00 H new ATOM 1895 N LEU A 122 13.379 -2.379 -7.273 1.00 0.00 N ATOM 1896 CA LEU A 122 12.674 -3.236 -6.329 1.00 0.00 C ATOM 1897 C LEU A 122 13.565 -3.560 -5.139 1.00 0.00 C ATOM 1898 O LEU A 122 13.135 -3.477 -3.989 1.00 0.00 O ATOM 1899 CB LEU A 122 12.219 -4.523 -7.009 1.00 0.00 C ATOM 1900 CG LEU A 122 10.910 -4.402 -7.787 1.00 0.00 C ATOM 1901 CD1 LEU A 122 11.114 -4.785 -9.240 1.00 0.00 C ATOM 1902 CD2 LEU A 122 9.822 -5.254 -7.153 1.00 0.00 C ATOM 0 H LEU A 122 13.564 -2.809 -8.179 1.00 0.00 H new ATOM 0 HA LEU A 122 11.794 -2.701 -5.973 1.00 0.00 H new ATOM 0 HB2 LEU A 122 13.002 -4.855 -7.691 1.00 0.00 H new ATOM 0 HB3 LEU A 122 12.106 -5.298 -6.251 1.00 0.00 H new ATOM 0 HG LEU A 122 10.588 -3.361 -7.750 1.00 0.00 H new ATOM 0 HD11 LEU A 122 10.170 -4.692 -9.777 1.00 0.00 H new ATOM 0 HD12 LEU A 122 11.854 -4.123 -9.690 1.00 0.00 H new ATOM 0 HD13 LEU A 122 11.465 -5.815 -9.299 1.00 0.00 H new ATOM 0 HD21 LEU A 122 8.900 -5.151 -7.725 1.00 0.00 H new ATOM 0 HD22 LEU A 122 10.133 -6.299 -7.151 1.00 0.00 H new ATOM 0 HD23 LEU A 122 9.652 -4.924 -6.128 1.00 0.00 H new ATOM 1914 N GLU A 123 14.812 -3.924 -5.424 1.00 0.00 N ATOM 1915 CA GLU A 123 15.766 -4.251 -4.374 1.00 0.00 C ATOM 1916 C GLU A 123 15.893 -3.092 -3.394 1.00 0.00 C ATOM 1917 O GLU A 123 16.070 -3.299 -2.197 1.00 0.00 O ATOM 1918 CB GLU A 123 17.130 -4.587 -4.976 1.00 0.00 C ATOM 1919 CG GLU A 123 17.460 -6.067 -4.918 1.00 0.00 C ATOM 1920 CD GLU A 123 18.792 -6.397 -5.564 1.00 0.00 C ATOM 1921 OE1 GLU A 123 19.737 -5.592 -5.421 1.00 0.00 O ATOM 1922 OE2 GLU A 123 18.889 -7.458 -6.214 1.00 0.00 O ATOM 0 H GLU A 123 15.183 -3.999 -6.371 1.00 0.00 H new ATOM 0 HA GLU A 123 15.400 -5.125 -3.836 1.00 0.00 H new ATOM 0 HB2 GLU A 123 17.153 -4.256 -6.014 1.00 0.00 H new ATOM 0 HB3 GLU A 123 17.902 -4.028 -4.446 1.00 0.00 H new ATOM 0 HG2 GLU A 123 17.476 -6.391 -3.877 1.00 0.00 H new ATOM 0 HG3 GLU A 123 16.671 -6.631 -5.415 1.00 0.00 H new ATOM 1929 N ASP A 124 15.786 -1.873 -3.910 1.00 0.00 N ATOM 1930 CA ASP A 124 15.874 -0.686 -3.070 1.00 0.00 C ATOM 1931 C ASP A 124 14.788 -0.720 -2.001 1.00 0.00 C ATOM 1932 O ASP A 124 15.062 -0.523 -0.818 1.00 0.00 O ATOM 1933 CB ASP A 124 15.744 0.584 -3.913 1.00 0.00 C ATOM 1934 CG ASP A 124 17.017 0.909 -4.670 1.00 0.00 C ATOM 1935 OD1 ASP A 124 17.751 -0.036 -5.030 1.00 0.00 O ATOM 1936 OD2 ASP A 124 17.281 2.108 -4.902 1.00 0.00 O ATOM 0 H ASP A 124 15.639 -1.682 -4.901 1.00 0.00 H new ATOM 0 HA ASP A 124 16.850 -0.678 -2.585 1.00 0.00 H new ATOM 0 HB2 ASP A 124 14.924 0.464 -4.621 1.00 0.00 H new ATOM 0 HB3 ASP A 124 15.486 1.422 -3.265 1.00 0.00 H new ATOM 1941 N ILE A 125 13.554 -0.989 -2.425 1.00 0.00 N ATOM 1942 CA ILE A 125 12.432 -1.069 -1.498 1.00 0.00 C ATOM 1943 C ILE A 125 12.548 -2.317 -0.629 1.00 0.00 C ATOM 1944 O ILE A 125 12.500 -2.241 0.599 1.00 0.00 O ATOM 1945 CB ILE A 125 11.081 -1.087 -2.239 1.00 0.00 C ATOM 1946 CG1 ILE A 125 10.853 0.241 -2.955 1.00 0.00 C ATOM 1947 CG2 ILE A 125 9.943 -1.362 -1.270 1.00 0.00 C ATOM 1948 CD1 ILE A 125 11.217 0.200 -4.419 1.00 0.00 C ATOM 0 H ILE A 125 13.309 -1.154 -3.401 1.00 0.00 H new ATOM 0 HA ILE A 125 12.467 -0.179 -0.870 1.00 0.00 H new ATOM 0 HB ILE A 125 11.106 -1.887 -2.979 1.00 0.00 H new ATOM 0 HG12 ILE A 125 9.805 0.524 -2.856 1.00 0.00 H new ATOM 0 HG13 ILE A 125 11.440 1.016 -2.463 1.00 0.00 H new ATOM 0 HG21 ILE A 125 8.997 -1.371 -1.812 1.00 0.00 H new ATOM 0 HG22 ILE A 125 10.097 -2.330 -0.793 1.00 0.00 H new ATOM 0 HG23 ILE A 125 9.917 -0.583 -0.508 1.00 0.00 H new ATOM 0 HD11 ILE A 125 11.031 1.176 -4.868 1.00 0.00 H new ATOM 0 HD12 ILE A 125 12.272 -0.053 -4.525 1.00 0.00 H new ATOM 0 HD13 ILE A 125 10.611 -0.553 -4.924 1.00 0.00 H new ATOM 1960 N ALA A 126 12.712 -3.470 -1.275 1.00 0.00 N ATOM 1961 CA ALA A 126 12.850 -4.727 -0.555 1.00 0.00 C ATOM 1962 C ALA A 126 13.969 -4.617 0.470 1.00 0.00 C ATOM 1963 O ALA A 126 13.794 -4.950 1.642 1.00 0.00 O ATOM 1964 CB ALA A 126 13.121 -5.869 -1.524 1.00 0.00 C ATOM 0 H ALA A 126 12.752 -3.556 -2.291 1.00 0.00 H new ATOM 0 HA ALA A 126 11.917 -4.939 -0.033 1.00 0.00 H new ATOM 0 HB1 ALA A 126 13.221 -6.801 -0.968 1.00 0.00 H new ATOM 0 HB2 ALA A 126 12.293 -5.953 -2.228 1.00 0.00 H new ATOM 0 HB3 ALA A 126 14.043 -5.671 -2.071 1.00 0.00 H new ATOM 1970 N ASN A 127 15.116 -4.120 0.019 1.00 0.00 N ATOM 1971 CA ASN A 127 16.258 -3.937 0.897 1.00 0.00 C ATOM 1972 C ASN A 127 15.992 -2.794 1.861 1.00 0.00 C ATOM 1973 O ASN A 127 16.475 -2.802 2.993 1.00 0.00 O ATOM 1974 CB ASN A 127 17.530 -3.667 0.091 1.00 0.00 C ATOM 1975 CG ASN A 127 17.887 -4.818 -0.828 1.00 0.00 C ATOM 1976 OD1 ASN A 127 17.567 -5.973 -0.549 1.00 0.00 O ATOM 1977 ND2 ASN A 127 18.555 -4.508 -1.933 1.00 0.00 N ATOM 0 H ASN A 127 15.276 -3.838 -0.948 1.00 0.00 H new ATOM 0 HA ASN A 127 16.407 -4.855 1.465 1.00 0.00 H new ATOM 0 HB2 ASN A 127 17.397 -2.761 -0.501 1.00 0.00 H new ATOM 0 HB3 ASN A 127 18.358 -3.482 0.775 1.00 0.00 H new ATOM 0 HD21 ASN A 127 18.823 -5.241 -2.590 1.00 0.00 H new ATOM 0 HD22 ASN A 127 18.800 -3.537 -2.125 1.00 0.00 H new ATOM 1984 N ALA A 128 15.201 -1.817 1.417 1.00 0.00 N ATOM 1985 CA ALA A 128 14.859 -0.686 2.268 1.00 0.00 C ATOM 1986 C ALA A 128 14.368 -1.185 3.622 1.00 0.00 C ATOM 1987 O ALA A 128 14.549 -0.528 4.647 1.00 0.00 O ATOM 1988 CB ALA A 128 13.804 0.180 1.595 1.00 0.00 C ATOM 0 H ALA A 128 14.791 -1.788 0.483 1.00 0.00 H new ATOM 0 HA ALA A 128 15.749 -0.076 2.426 1.00 0.00 H new ATOM 0 HB1 ALA A 128 13.557 1.022 2.242 1.00 0.00 H new ATOM 0 HB2 ALA A 128 14.190 0.552 0.646 1.00 0.00 H new ATOM 0 HB3 ALA A 128 12.908 -0.413 1.414 1.00 0.00 H new ATOM 1994 N ALA A 129 13.750 -2.365 3.608 1.00 0.00 N ATOM 1995 CA ALA A 129 13.235 -2.979 4.823 1.00 0.00 C ATOM 1996 C ALA A 129 14.314 -3.798 5.517 1.00 0.00 C ATOM 1997 O ALA A 129 14.380 -3.838 6.743 1.00 0.00 O ATOM 1998 CB ALA A 129 12.032 -3.856 4.506 1.00 0.00 C ATOM 0 H ALA A 129 13.595 -2.914 2.763 1.00 0.00 H new ATOM 0 HA ALA A 129 12.922 -2.183 5.498 1.00 0.00 H new ATOM 0 HB1 ALA A 129 11.659 -4.308 5.425 1.00 0.00 H new ATOM 0 HB2 ALA A 129 11.247 -3.248 4.056 1.00 0.00 H new ATOM 0 HB3 ALA A 129 12.327 -4.641 3.810 1.00 0.00 H new ATOM 2004 N LEU A 130 15.160 -4.448 4.722 1.00 0.00 N ATOM 2005 CA LEU A 130 16.242 -5.269 5.260 1.00 0.00 C ATOM 2006 C LEU A 130 16.999 -4.523 6.356 1.00 0.00 C ATOM 2007 O LEU A 130 17.544 -5.134 7.276 1.00 0.00 O ATOM 2008 CB LEU A 130 17.208 -5.676 4.141 1.00 0.00 C ATOM 2009 CG LEU A 130 16.927 -7.033 3.488 1.00 0.00 C ATOM 2010 CD1 LEU A 130 16.762 -8.115 4.543 1.00 0.00 C ATOM 2011 CD2 LEU A 130 15.691 -6.957 2.602 1.00 0.00 C ATOM 0 H LEU A 130 15.117 -4.422 3.703 1.00 0.00 H new ATOM 0 HA LEU A 130 15.802 -6.166 5.695 1.00 0.00 H new ATOM 0 HB2 LEU A 130 17.184 -4.908 3.367 1.00 0.00 H new ATOM 0 HB3 LEU A 130 18.220 -5.690 4.546 1.00 0.00 H new ATOM 0 HG LEU A 130 17.782 -7.293 2.863 1.00 0.00 H new ATOM 0 HD11 LEU A 130 16.563 -9.070 4.057 1.00 0.00 H new ATOM 0 HD12 LEU A 130 17.676 -8.191 5.132 1.00 0.00 H new ATOM 0 HD13 LEU A 130 15.928 -7.861 5.198 1.00 0.00 H new ATOM 0 HD21 LEU A 130 15.509 -7.931 2.148 1.00 0.00 H new ATOM 0 HD22 LEU A 130 14.829 -6.670 3.204 1.00 0.00 H new ATOM 0 HD23 LEU A 130 15.850 -6.215 1.819 1.00 0.00 H new ATOM 2023 N ALA A 131 17.021 -3.198 6.253 1.00 0.00 N ATOM 2024 CA ALA A 131 17.704 -2.368 7.238 1.00 0.00 C ATOM 2025 C ALA A 131 17.018 -2.457 8.598 1.00 0.00 C ATOM 2026 O ALA A 131 17.677 -2.588 9.629 1.00 0.00 O ATOM 2027 CB ALA A 131 17.757 -0.922 6.765 1.00 0.00 C ATOM 0 H ALA A 131 16.574 -2.677 5.498 1.00 0.00 H new ATOM 0 HA ALA A 131 18.723 -2.740 7.348 1.00 0.00 H new ATOM 0 HB1 ALA A 131 18.270 -0.314 7.510 1.00 0.00 H new ATOM 0 HB2 ALA A 131 18.296 -0.868 5.819 1.00 0.00 H new ATOM 0 HB3 ALA A 131 16.743 -0.547 6.626 1.00 0.00 H new ATOM 2033 N ALA A 132 15.690 -2.387 8.590 1.00 0.00 N ATOM 2034 CA ALA A 132 14.911 -2.462 9.822 1.00 0.00 C ATOM 2035 C ALA A 132 14.250 -3.832 9.983 1.00 0.00 C ATOM 2036 O ALA A 132 13.511 -4.064 10.940 1.00 0.00 O ATOM 2037 CB ALA A 132 13.856 -1.365 9.843 1.00 0.00 C ATOM 0 H ALA A 132 15.131 -2.278 7.744 1.00 0.00 H new ATOM 0 HA ALA A 132 15.594 -2.319 10.659 1.00 0.00 H new ATOM 0 HB1 ALA A 132 13.281 -1.431 10.767 1.00 0.00 H new ATOM 0 HB2 ALA A 132 14.343 -0.391 9.787 1.00 0.00 H new ATOM 0 HB3 ALA A 132 13.188 -1.486 8.990 1.00 0.00 H new ATOM 2043 N ASN A 133 14.518 -4.735 9.043 1.00 0.00 N ATOM 2044 CA ASN A 133 13.949 -6.077 9.080 1.00 0.00 C ATOM 2045 C ASN A 133 12.424 -6.022 9.108 1.00 0.00 C ATOM 2046 O ASN A 133 11.782 -6.679 9.927 1.00 0.00 O ATOM 2047 CB ASN A 133 14.472 -6.840 10.297 1.00 0.00 C ATOM 2048 CG ASN A 133 15.715 -7.650 9.980 1.00 0.00 C ATOM 2049 OD1 ASN A 133 15.692 -8.880 10.013 1.00 0.00 O ATOM 2050 ND2 ASN A 133 16.808 -6.962 9.673 1.00 0.00 N ATOM 0 H ASN A 133 15.128 -4.560 8.244 1.00 0.00 H new ATOM 0 HA ASN A 133 14.255 -6.602 8.175 1.00 0.00 H new ATOM 0 HB2 ASN A 133 14.696 -6.134 11.097 1.00 0.00 H new ATOM 0 HB3 ASN A 133 13.693 -7.505 10.668 1.00 0.00 H new ATOM 0 HD21 ASN A 133 17.674 -7.453 9.452 1.00 0.00 H new ATOM 0 HD22 ASN A 133 16.781 -5.942 9.658 1.00 0.00 H new ATOM 2057 N ALA A 134 11.851 -5.233 8.205 1.00 0.00 N ATOM 2058 CA ALA A 134 10.403 -5.091 8.123 1.00 0.00 C ATOM 2059 C ALA A 134 9.814 -6.069 7.111 1.00 0.00 C ATOM 2060 O ALA A 134 10.527 -6.601 6.260 1.00 0.00 O ATOM 2061 CB ALA A 134 10.032 -3.662 7.755 1.00 0.00 C ATOM 0 H ALA A 134 12.368 -4.682 7.520 1.00 0.00 H new ATOM 0 HA ALA A 134 9.983 -5.322 9.102 1.00 0.00 H new ATOM 0 HB1 ALA A 134 8.947 -3.571 7.697 1.00 0.00 H new ATOM 0 HB2 ALA A 134 10.414 -2.980 8.515 1.00 0.00 H new ATOM 0 HB3 ALA A 134 10.469 -3.410 6.789 1.00 0.00 H new ATOM 2067 N VAL A 135 8.509 -6.301 7.208 1.00 0.00 N ATOM 2068 CA VAL A 135 7.826 -7.215 6.301 1.00 0.00 C ATOM 2069 C VAL A 135 7.157 -6.455 5.161 1.00 0.00 C ATOM 2070 O VAL A 135 6.094 -5.856 5.337 1.00 0.00 O ATOM 2071 CB VAL A 135 6.769 -8.056 7.040 1.00 0.00 C ATOM 2072 CG1 VAL A 135 6.189 -9.117 6.117 1.00 0.00 C ATOM 2073 CG2 VAL A 135 7.370 -8.692 8.285 1.00 0.00 C ATOM 0 H VAL A 135 7.904 -5.868 7.906 1.00 0.00 H new ATOM 0 HA VAL A 135 8.584 -7.883 5.892 1.00 0.00 H new ATOM 0 HB VAL A 135 5.958 -7.397 7.351 1.00 0.00 H new ATOM 0 HG11 VAL A 135 5.444 -9.701 6.657 1.00 0.00 H new ATOM 0 HG12 VAL A 135 5.720 -8.636 5.259 1.00 0.00 H new ATOM 0 HG13 VAL A 135 6.987 -9.775 5.773 1.00 0.00 H new ATOM 0 HG21 VAL A 135 6.609 -9.283 8.795 1.00 0.00 H new ATOM 0 HG22 VAL A 135 8.200 -9.338 7.999 1.00 0.00 H new ATOM 0 HG23 VAL A 135 7.732 -7.911 8.954 1.00 0.00 H new ATOM 2083 N THR A 136 7.790 -6.482 3.992 1.00 0.00 N ATOM 2084 CA THR A 136 7.263 -5.794 2.820 1.00 0.00 C ATOM 2085 C THR A 136 6.969 -6.776 1.691 1.00 0.00 C ATOM 2086 O THR A 136 7.680 -7.765 1.512 1.00 0.00 O ATOM 2087 CB THR A 136 8.255 -4.734 2.338 1.00 0.00 C ATOM 2088 OG1 THR A 136 9.578 -5.083 2.706 1.00 0.00 O ATOM 2089 CG2 THR A 136 7.974 -3.356 2.892 1.00 0.00 C ATOM 0 H THR A 136 8.669 -6.974 3.832 1.00 0.00 H new ATOM 0 HA THR A 136 6.329 -5.311 3.107 1.00 0.00 H new ATOM 0 HB THR A 136 8.141 -4.702 1.254 1.00 0.00 H new ATOM 0 HG1 THR A 136 10.198 -4.394 2.388 1.00 0.00 H new ATOM 0 HG21 THR A 136 8.714 -2.653 2.511 1.00 0.00 H new ATOM 0 HG22 THR A 136 6.978 -3.037 2.585 1.00 0.00 H new ATOM 0 HG23 THR A 136 8.027 -3.384 3.980 1.00 0.00 H new ATOM 2097 N GLN A 137 5.922 -6.487 0.927 1.00 0.00 N ATOM 2098 CA GLN A 137 5.533 -7.333 -0.193 1.00 0.00 C ATOM 2099 C GLN A 137 5.042 -6.479 -1.356 1.00 0.00 C ATOM 2100 O GLN A 137 4.056 -5.753 -1.231 1.00 0.00 O ATOM 2101 CB GLN A 137 4.440 -8.315 0.233 1.00 0.00 C ATOM 2102 CG GLN A 137 3.343 -7.678 1.073 1.00 0.00 C ATOM 2103 CD GLN A 137 3.238 -8.288 2.457 1.00 0.00 C ATOM 2104 OE1 GLN A 137 4.234 -8.423 3.167 1.00 0.00 O ATOM 2105 NE2 GLN A 137 2.025 -8.661 2.848 1.00 0.00 N ATOM 0 H GLN A 137 5.326 -5.671 1.064 1.00 0.00 H new ATOM 0 HA GLN A 137 6.406 -7.900 -0.516 1.00 0.00 H new ATOM 0 HB2 GLN A 137 3.994 -8.758 -0.657 1.00 0.00 H new ATOM 0 HB3 GLN A 137 4.894 -9.128 0.800 1.00 0.00 H new ATOM 0 HG2 GLN A 137 3.536 -6.609 1.165 1.00 0.00 H new ATOM 0 HG3 GLN A 137 2.388 -7.787 0.559 1.00 0.00 H new ATOM 0 HE21 GLN A 137 1.226 -8.531 2.227 1.00 0.00 H new ATOM 0 HE22 GLN A 137 1.892 -9.078 3.769 1.00 0.00 H new ATOM 2114 N VAL A 138 5.739 -6.563 -2.483 1.00 0.00 N ATOM 2115 CA VAL A 138 5.372 -5.789 -3.663 1.00 0.00 C ATOM 2116 C VAL A 138 4.354 -6.534 -4.517 1.00 0.00 C ATOM 2117 O VAL A 138 4.707 -7.411 -5.306 1.00 0.00 O ATOM 2118 CB VAL A 138 6.606 -5.444 -4.518 1.00 0.00 C ATOM 2119 CG1 VAL A 138 6.266 -4.368 -5.535 1.00 0.00 C ATOM 2120 CG2 VAL A 138 7.761 -5.000 -3.632 1.00 0.00 C ATOM 0 H VAL A 138 6.559 -7.157 -2.605 1.00 0.00 H new ATOM 0 HA VAL A 138 4.924 -4.862 -3.306 1.00 0.00 H new ATOM 0 HB VAL A 138 6.913 -6.340 -5.058 1.00 0.00 H new ATOM 0 HG11 VAL A 138 7.150 -4.137 -6.130 1.00 0.00 H new ATOM 0 HG12 VAL A 138 5.471 -4.724 -6.190 1.00 0.00 H new ATOM 0 HG13 VAL A 138 5.933 -3.469 -5.016 1.00 0.00 H new ATOM 0 HG21 VAL A 138 8.624 -4.760 -4.253 1.00 0.00 H new ATOM 0 HG22 VAL A 138 7.466 -4.117 -3.064 1.00 0.00 H new ATOM 0 HG23 VAL A 138 8.021 -5.804 -2.943 1.00 0.00 H new ATOM 2130 N ALA A 139 3.087 -6.176 -4.346 1.00 0.00 N ATOM 2131 CA ALA A 139 2.001 -6.800 -5.088 1.00 0.00 C ATOM 2132 C ALA A 139 2.122 -6.524 -6.583 1.00 0.00 C ATOM 2133 O ALA A 139 2.994 -5.770 -7.016 1.00 0.00 O ATOM 2134 CB ALA A 139 0.663 -6.304 -4.560 1.00 0.00 C ATOM 0 H ALA A 139 2.786 -5.451 -3.695 1.00 0.00 H new ATOM 0 HA ALA A 139 2.063 -7.879 -4.946 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -0.146 -6.774 -5.119 1.00 0.00 H new ATOM 0 HB2 ALA A 139 0.571 -6.560 -3.504 1.00 0.00 H new ATOM 0 HB3 ALA A 139 0.604 -5.222 -4.678 1.00 0.00 H new ATOM 2140 N LYS A 140 1.241 -7.140 -7.366 1.00 0.00 N ATOM 2141 CA LYS A 140 1.249 -6.962 -8.815 1.00 0.00 C ATOM 2142 C LYS A 140 0.842 -5.541 -9.191 1.00 0.00 C ATOM 2143 O LYS A 140 0.274 -4.812 -8.378 1.00 0.00 O ATOM 2144 CB LYS A 140 0.304 -7.966 -9.478 1.00 0.00 C ATOM 2145 CG LYS A 140 0.707 -9.415 -9.261 1.00 0.00 C ATOM 2146 CD LYS A 140 1.718 -9.874 -10.299 1.00 0.00 C ATOM 2147 CE LYS A 140 2.462 -11.118 -9.841 1.00 0.00 C ATOM 2148 NZ LYS A 140 3.560 -11.485 -10.776 1.00 0.00 N ATOM 0 H LYS A 140 0.513 -7.766 -7.022 1.00 0.00 H new ATOM 0 HA LYS A 140 2.264 -7.137 -9.172 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -0.703 -7.816 -9.089 1.00 0.00 H new ATOM 0 HB3 LYS A 140 0.266 -7.764 -10.549 1.00 0.00 H new ATOM 0 HG2 LYS A 140 1.131 -9.530 -8.263 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -0.177 -10.050 -9.307 1.00 0.00 H new ATOM 0 HD2 LYS A 140 1.207 -10.080 -11.240 1.00 0.00 H new ATOM 0 HD3 LYS A 140 2.431 -9.073 -10.493 1.00 0.00 H new ATOM 0 HE2 LYS A 140 2.874 -10.949 -8.846 1.00 0.00 H new ATOM 0 HE3 LYS A 140 1.762 -11.950 -9.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 4.042 -12.338 -10.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 3.165 -11.672 -11.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 4.242 -10.702 -10.835 1.00 0.00 H new ATOM 2162 N VAL A 141 1.136 -5.154 -10.427 1.00 0.00 N ATOM 2163 CA VAL A 141 0.801 -3.820 -10.909 1.00 0.00 C ATOM 2164 C VAL A 141 -0.411 -3.856 -11.837 1.00 0.00 C ATOM 2165 O VAL A 141 -0.626 -4.832 -12.554 1.00 0.00 O ATOM 2166 CB VAL A 141 1.987 -3.181 -11.658 1.00 0.00 C ATOM 2167 CG1 VAL A 141 1.683 -1.734 -12.002 1.00 0.00 C ATOM 2168 CG2 VAL A 141 3.262 -3.276 -10.832 1.00 0.00 C ATOM 0 H VAL A 141 1.605 -5.745 -11.113 1.00 0.00 H new ATOM 0 HA VAL A 141 0.565 -3.217 -10.032 1.00 0.00 H new ATOM 0 HB VAL A 141 2.140 -3.732 -12.586 1.00 0.00 H new ATOM 0 HG11 VAL A 141 2.532 -1.300 -12.530 1.00 0.00 H new ATOM 0 HG12 VAL A 141 0.798 -1.689 -12.637 1.00 0.00 H new ATOM 0 HG13 VAL A 141 1.500 -1.173 -11.086 1.00 0.00 H new ATOM 0 HG21 VAL A 141 4.086 -2.819 -11.380 1.00 0.00 H new ATOM 0 HG22 VAL A 141 3.122 -2.754 -9.885 1.00 0.00 H new ATOM 0 HG23 VAL A 141 3.493 -4.324 -10.638 1.00 0.00 H new ATOM 2178 N PHE A 142 -1.199 -2.783 -11.818 1.00 0.00 N ATOM 2179 CA PHE A 142 -2.390 -2.692 -12.661 1.00 0.00 C ATOM 2180 C PHE A 142 -2.251 -1.567 -13.680 1.00 0.00 C ATOM 2181 O PHE A 142 -2.635 -1.714 -14.839 1.00 0.00 O ATOM 2182 CB PHE A 142 -3.652 -2.462 -11.819 1.00 0.00 C ATOM 2183 CG PHE A 142 -3.387 -1.984 -10.422 1.00 0.00 C ATOM 2184 CD1 PHE A 142 -2.757 -2.804 -9.503 1.00 0.00 C ATOM 2185 CD2 PHE A 142 -3.780 -0.716 -10.029 1.00 0.00 C ATOM 2186 CE1 PHE A 142 -2.524 -2.371 -8.214 1.00 0.00 C ATOM 2187 CE2 PHE A 142 -3.549 -0.276 -8.741 1.00 0.00 C ATOM 2188 CZ PHE A 142 -2.921 -1.106 -7.832 1.00 0.00 C ATOM 0 H PHE A 142 -1.035 -1.966 -11.230 1.00 0.00 H new ATOM 0 HA PHE A 142 -2.486 -3.642 -13.187 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -4.284 -1.733 -12.326 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -4.216 -3.393 -11.770 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -2.444 -3.795 -9.798 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -4.272 -0.065 -10.737 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -2.032 -3.021 -7.505 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -3.859 0.715 -8.444 1.00 0.00 H new ATOM 0 HZ PHE A 142 -2.741 -0.765 -6.823 1.00 0.00 H new ATOM 2198 N ASP A 143 -1.711 -0.442 -13.232 1.00 0.00 N ATOM 2199 CA ASP A 143 -1.531 0.722 -14.093 1.00 0.00 C ATOM 2200 C ASP A 143 -0.465 0.492 -15.162 1.00 0.00 C ATOM 2201 O ASP A 143 -0.278 1.327 -16.046 1.00 0.00 O ATOM 2202 CB ASP A 143 -1.166 1.943 -13.251 1.00 0.00 C ATOM 2203 CG ASP A 143 -2.386 2.740 -12.834 1.00 0.00 C ATOM 2204 OD1 ASP A 143 -3.450 2.124 -12.611 1.00 0.00 O ATOM 2205 OD2 ASP A 143 -2.280 3.980 -12.732 1.00 0.00 O ATOM 0 H ASP A 143 -1.388 -0.309 -12.274 1.00 0.00 H new ATOM 0 HA ASP A 143 -2.477 0.895 -14.606 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -0.625 1.620 -12.362 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -0.492 2.585 -13.819 1.00 0.00 H new ATOM 2210 N GLN A 144 0.235 -0.632 -15.081 1.00 0.00 N ATOM 2211 CA GLN A 144 1.274 -0.946 -16.046 1.00 0.00 C ATOM 2212 C GLN A 144 0.705 -1.079 -17.459 1.00 0.00 C ATOM 2213 O GLN A 144 1.445 -1.003 -18.439 1.00 0.00 O ATOM 2214 CB GLN A 144 1.992 -2.235 -15.644 1.00 0.00 C ATOM 2215 CG GLN A 144 3.504 -2.128 -15.699 1.00 0.00 C ATOM 2216 CD GLN A 144 4.096 -2.841 -16.901 1.00 0.00 C ATOM 2217 OE1 GLN A 144 4.036 -2.341 -18.024 1.00 0.00 O ATOM 2218 NE2 GLN A 144 4.672 -4.014 -16.668 1.00 0.00 N ATOM 0 H GLN A 144 0.101 -1.339 -14.358 1.00 0.00 H new ATOM 0 HA GLN A 144 1.988 -0.122 -16.050 1.00 0.00 H new ATOM 0 HB2 GLN A 144 1.692 -2.508 -14.633 1.00 0.00 H new ATOM 0 HB3 GLN A 144 1.669 -3.042 -16.302 1.00 0.00 H new ATOM 0 HG2 GLN A 144 3.789 -1.076 -15.728 1.00 0.00 H new ATOM 0 HG3 GLN A 144 3.928 -2.548 -14.787 1.00 0.00 H new ATOM 0 HE21 GLN A 144 4.698 -4.390 -15.720 1.00 0.00 H new ATOM 0 HE22 GLN A 144 5.088 -4.539 -17.437 1.00 0.00 H new ATOM 2227 N TYR A 145 -0.608 -1.285 -17.564 1.00 0.00 N ATOM 2228 CA TYR A 145 -1.248 -1.433 -18.863 1.00 0.00 C ATOM 2229 C TYR A 145 -2.247 -0.299 -19.129 1.00 0.00 C ATOM 2230 O TYR A 145 -2.610 -0.049 -20.279 1.00 0.00 O ATOM 2231 CB TYR A 145 -1.928 -2.807 -18.948 1.00 0.00 C ATOM 2232 CG TYR A 145 -3.166 -2.846 -19.815 1.00 0.00 C ATOM 2233 CD1 TYR A 145 -4.357 -2.300 -19.366 1.00 0.00 C ATOM 2234 CD2 TYR A 145 -3.143 -3.430 -21.075 1.00 0.00 C ATOM 2235 CE1 TYR A 145 -5.498 -2.333 -20.147 1.00 0.00 C ATOM 2236 CE2 TYR A 145 -4.277 -3.467 -21.864 1.00 0.00 C ATOM 2237 CZ TYR A 145 -5.452 -2.916 -21.395 1.00 0.00 C ATOM 2238 OH TYR A 145 -6.584 -2.950 -22.177 1.00 0.00 O ATOM 0 H TYR A 145 -1.242 -1.352 -16.768 1.00 0.00 H new ATOM 0 HA TYR A 145 -0.484 -1.370 -19.638 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -1.209 -3.530 -19.332 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -2.196 -3.128 -17.941 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -4.395 -1.841 -18.389 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -2.224 -3.862 -21.444 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -6.419 -1.905 -19.781 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -4.244 -3.924 -22.842 1.00 0.00 H new ATOM 0 HH TYR A 145 -6.381 -3.395 -23.027 1.00 0.00 H new ATOM 2248 N LEU A 146 -2.684 0.389 -18.073 1.00 0.00 N ATOM 2249 CA LEU A 146 -3.631 1.492 -18.232 1.00 0.00 C ATOM 2250 C LEU A 146 -3.206 2.709 -17.409 1.00 0.00 C ATOM 2251 O LEU A 146 -2.079 2.773 -16.919 1.00 0.00 O ATOM 2252 CB LEU A 146 -5.072 1.051 -17.886 1.00 0.00 C ATOM 2253 CG LEU A 146 -5.354 0.557 -16.453 1.00 0.00 C ATOM 2254 CD1 LEU A 146 -4.780 -0.831 -16.221 1.00 0.00 C ATOM 2255 CD2 LEU A 146 -4.837 1.532 -15.407 1.00 0.00 C ATOM 0 H LEU A 146 -2.401 0.205 -17.110 1.00 0.00 H new ATOM 0 HA LEU A 146 -3.623 1.786 -19.282 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -5.736 1.892 -18.086 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -5.352 0.254 -18.575 1.00 0.00 H new ATOM 0 HG LEU A 146 -6.437 0.499 -16.346 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -4.997 -1.149 -15.201 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -5.230 -1.533 -16.923 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -3.701 -0.808 -16.372 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -5.056 1.147 -14.411 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -3.760 1.651 -15.522 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -5.325 2.498 -15.538 1.00 0.00 H new ATOM 2267 N ASN A 147 -4.109 3.676 -17.267 1.00 0.00 N ATOM 2268 CA ASN A 147 -3.821 4.891 -16.511 1.00 0.00 C ATOM 2269 C ASN A 147 -2.582 5.594 -17.060 1.00 0.00 C ATOM 2270 O ASN A 147 -1.464 5.248 -16.624 1.00 0.00 O ATOM 2271 CB ASN A 147 -3.626 4.562 -15.030 1.00 0.00 C ATOM 2272 CG ASN A 147 -4.680 5.205 -14.150 1.00 0.00 C ATOM 2273 OD1 ASN A 147 -5.870 5.171 -14.462 1.00 0.00 O ATOM 2274 ND2 ASN A 147 -4.246 5.797 -13.043 1.00 0.00 N ATOM 2275 OXT ASN A 147 -2.741 6.484 -17.921 1.00 0.00 O ATOM 0 H ASN A 147 -5.047 3.641 -17.666 1.00 0.00 H new ATOM 0 HA ASN A 147 -4.672 5.564 -16.615 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -3.654 3.481 -14.894 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -2.638 4.898 -14.713 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -4.909 6.248 -12.412 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -3.250 5.801 -12.824 1.00 0.00 H new TER 2282 ASN A 147