USER MOD reduce.3.24.130724 H: found=0, std=0, add=1005, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1003 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 119:sc= 0.581 USER MOD Set 1.2: A 92 THR OG1 : rot 180:sc= 0.493 USER MOD Set 1.3: A 96 GLN : amide:sc= -5.27! C(o=-4.2!,f=-6.4!) USER MOD Set 2.1: A 18 MET CE :methyl 174:sc= -8.04! (180deg=-6.65!) USER MOD Set 2.2: A 39 MET CE :methyl -173:sc= -5.75! (180deg=-4.91!) USER MOD Set 3.1: A 3 SER OG : rot 180:sc= -0.0878 USER MOD Set 3.2: A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 13 GLN : amide:sc=-0.00734 X(o=-0.0073,f=-0.31) USER MOD Single : A 19 HIS : no HD1:sc= -0.0127 X(o=-0.013,f=-0.078) USER MOD Single : A 20 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 26 ASN : amide:sc= -0.0659 K(o=-0.066,f=-0.99) USER MOD Single : A 27 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 28 THR OG1 : rot 180:sc= -0.122 USER MOD Single : A 29 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 36 CYS SG : rot -14:sc= -5.01! USER MOD Single : A 37 SER OG : rot -160:sc= 0 USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 56 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 SER OG : rot 31:sc= 0.244 USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= 0.185 X(o=0.18,f=0) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 73 HIS : +bothHN:sc= 0.252 K(o=0.25,f=-1.2) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 83 MET CE :methyl 149:sc= -0.448 (180deg=-1.86!) USER MOD Single : A 85 ASN : amide:sc= 0.666 K(o=0.67,f=-4.3!) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 TYR OH : rot -76:sc= 0.857 USER MOD Single : A 98 MET CE :methyl -156:sc= -0.0164 (180deg=-1.65) USER MOD Single : A 99 HIS : no HD1:sc= -0.159 X(o=-0.16,f=0) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0.109 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 CYS SG : rot 103:sc= -0.0366 USER MOD Single : A 110 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 113 CYS SG : rot -70:sc= 0.793 USER MOD Single : A 116 GLN :FLIP amide:sc= -1.35 F(o=-2.9!,f=-1.3) USER MOD Single : A 117 GLN : amide:sc=-0.00075 X(o=-0.00075,f=-0.1) USER MOD Single : A 119 TYR OH : rot 70:sc= 1.04 USER MOD Single : A 124 ASN :FLIP amide:sc= -4.54 F(o=-8.2!,f=-4.5) USER MOD Single : A 125 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot 63:sc= 1.26 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 3:sc= 0.537 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 2.867 -11.260 10.436 1.00 0.00 N ATOM 2 CA GLY A 1 3.628 -11.298 9.201 1.00 0.00 C ATOM 3 C GLY A 1 4.942 -12.038 9.352 1.00 0.00 C ATOM 4 O GLY A 1 6.002 -11.509 9.017 1.00 0.00 O ATOM 0 H1 GLY A 1 1.978 -10.743 10.280 1.00 0.00 H new ATOM 0 H2 GLY A 1 2.654 -12.231 10.743 1.00 0.00 H new ATOM 0 H3 GLY A 1 3.423 -10.779 11.172 1.00 0.00 H new ATOM 0 HA2 GLY A 1 3.032 -11.778 8.425 1.00 0.00 H new ATOM 0 HA3 GLY A 1 3.825 -10.279 8.868 1.00 0.00 H new ATOM 8 N SER A 2 4.874 -13.265 9.859 1.00 0.00 N ATOM 9 CA SER A 2 6.069 -14.077 10.059 1.00 0.00 C ATOM 10 C SER A 2 6.406 -14.866 8.798 1.00 0.00 C ATOM 11 O SER A 2 5.590 -15.643 8.302 1.00 0.00 O ATOM 12 CB SER A 2 5.870 -15.034 11.236 1.00 0.00 C ATOM 13 OG SER A 2 5.864 -14.333 12.468 1.00 0.00 O ATOM 0 H SER A 2 4.004 -13.719 10.139 1.00 0.00 H new ATOM 0 HA SER A 2 6.900 -13.408 10.281 1.00 0.00 H new ATOM 0 HB2 SER A 2 4.930 -15.573 11.116 1.00 0.00 H new ATOM 0 HB3 SER A 2 6.666 -15.779 11.242 1.00 0.00 H new ATOM 0 HG SER A 2 5.734 -14.967 13.204 1.00 0.00 H new ATOM 19 N SER A 3 7.615 -14.661 8.285 1.00 0.00 N ATOM 20 CA SER A 3 8.060 -15.350 7.079 1.00 0.00 C ATOM 21 C SER A 3 8.218 -16.846 7.336 1.00 0.00 C ATOM 22 O SER A 3 7.772 -17.674 6.543 1.00 0.00 O ATOM 23 CB SER A 3 9.385 -14.762 6.591 1.00 0.00 C ATOM 24 OG SER A 3 10.425 -15.005 7.522 1.00 0.00 O ATOM 0 H SER A 3 8.304 -14.024 8.685 1.00 0.00 H new ATOM 0 HA SER A 3 7.302 -15.209 6.308 1.00 0.00 H new ATOM 0 HB2 SER A 3 9.647 -15.198 5.627 1.00 0.00 H new ATOM 0 HB3 SER A 3 9.275 -13.689 6.436 1.00 0.00 H new ATOM 0 HG SER A 3 11.261 -14.621 7.186 1.00 0.00 H new ATOM 30 N GLY A 4 8.858 -17.185 8.451 1.00 0.00 N ATOM 31 CA GLY A 4 9.065 -18.580 8.794 1.00 0.00 C ATOM 32 C GLY A 4 10.369 -19.124 8.245 1.00 0.00 C ATOM 33 O GLY A 4 11.362 -19.218 8.965 1.00 0.00 O ATOM 0 H GLY A 4 9.237 -16.518 9.123 1.00 0.00 H new ATOM 0 HA2 GLY A 4 9.057 -18.689 9.878 1.00 0.00 H new ATOM 0 HA3 GLY A 4 8.236 -19.173 8.408 1.00 0.00 H new ATOM 37 N SER A 5 10.366 -19.486 6.966 1.00 0.00 N ATOM 38 CA SER A 5 11.556 -20.030 6.322 1.00 0.00 C ATOM 39 C SER A 5 12.362 -18.924 5.648 1.00 0.00 C ATOM 40 O SER A 5 12.140 -18.602 4.481 1.00 0.00 O ATOM 41 CB SER A 5 11.165 -21.091 5.292 1.00 0.00 C ATOM 42 OG SER A 5 12.312 -21.708 4.734 1.00 0.00 O ATOM 0 H SER A 5 9.552 -19.412 6.355 1.00 0.00 H new ATOM 0 HA SER A 5 12.176 -20.491 7.091 1.00 0.00 H new ATOM 0 HB2 SER A 5 10.536 -21.846 5.764 1.00 0.00 H new ATOM 0 HB3 SER A 5 10.573 -20.632 4.500 1.00 0.00 H new ATOM 0 HG SER A 5 12.035 -22.383 4.080 1.00 0.00 H new ATOM 48 N SER A 6 13.300 -18.346 6.393 1.00 0.00 N ATOM 49 CA SER A 6 14.138 -17.273 5.870 1.00 0.00 C ATOM 50 C SER A 6 15.234 -17.831 4.968 1.00 0.00 C ATOM 51 O SER A 6 16.063 -18.631 5.401 1.00 0.00 O ATOM 52 CB SER A 6 14.762 -16.479 7.019 1.00 0.00 C ATOM 53 OG SER A 6 13.778 -16.084 7.959 1.00 0.00 O ATOM 0 H SER A 6 13.498 -18.603 7.360 1.00 0.00 H new ATOM 0 HA SER A 6 13.508 -16.608 5.279 1.00 0.00 H new ATOM 0 HB2 SER A 6 15.520 -17.085 7.515 1.00 0.00 H new ATOM 0 HB3 SER A 6 15.267 -15.597 6.624 1.00 0.00 H new ATOM 0 HG SER A 6 14.202 -15.580 8.684 1.00 0.00 H new ATOM 59 N GLY A 7 15.232 -17.402 3.709 1.00 0.00 N ATOM 60 CA GLY A 7 16.230 -17.868 2.765 1.00 0.00 C ATOM 61 C GLY A 7 17.616 -17.339 3.078 1.00 0.00 C ATOM 62 O GLY A 7 17.914 -16.997 4.222 1.00 0.00 O ATOM 0 H GLY A 7 14.557 -16.740 3.327 1.00 0.00 H new ATOM 0 HA2 GLY A 7 16.251 -18.958 2.771 1.00 0.00 H new ATOM 0 HA3 GLY A 7 15.946 -17.560 1.759 1.00 0.00 H new ATOM 66 N ASP A 8 18.466 -17.274 2.059 1.00 0.00 N ATOM 67 CA ASP A 8 19.829 -16.783 2.231 1.00 0.00 C ATOM 68 C ASP A 8 19.895 -15.274 2.017 1.00 0.00 C ATOM 69 O ASP A 8 20.469 -14.547 2.827 1.00 0.00 O ATOM 70 CB ASP A 8 20.775 -17.491 1.259 1.00 0.00 C ATOM 71 CG ASP A 8 21.122 -18.896 1.709 1.00 0.00 C ATOM 72 OD1 ASP A 8 21.032 -19.170 2.924 1.00 0.00 O ATOM 73 OD2 ASP A 8 21.485 -19.722 0.846 1.00 0.00 O ATOM 0 H ASP A 8 18.236 -17.555 1.106 1.00 0.00 H new ATOM 0 HA ASP A 8 20.141 -17.000 3.253 1.00 0.00 H new ATOM 0 HB2 ASP A 8 20.313 -17.532 0.272 1.00 0.00 H new ATOM 0 HB3 ASP A 8 21.691 -16.908 1.158 1.00 0.00 H new ATOM 78 N ASP A 9 19.304 -14.812 0.920 1.00 0.00 N ATOM 79 CA ASP A 9 19.295 -13.389 0.599 1.00 0.00 C ATOM 80 C ASP A 9 17.878 -12.907 0.307 1.00 0.00 C ATOM 81 O ASP A 9 17.447 -12.878 -0.846 1.00 0.00 O ATOM 82 CB ASP A 9 20.200 -13.110 -0.602 1.00 0.00 C ATOM 83 CG ASP A 9 21.655 -13.430 -0.318 1.00 0.00 C ATOM 84 OD1 ASP A 9 22.319 -12.619 0.359 1.00 0.00 O ATOM 85 OD2 ASP A 9 22.129 -14.492 -0.774 1.00 0.00 O ATOM 0 H ASP A 9 18.825 -15.401 0.239 1.00 0.00 H new ATOM 0 HA ASP A 9 19.674 -12.844 1.464 1.00 0.00 H new ATOM 0 HB2 ASP A 9 19.861 -13.700 -1.453 1.00 0.00 H new ATOM 0 HB3 ASP A 9 20.110 -12.061 -0.885 1.00 0.00 H new ATOM 90 N ASP A 10 17.159 -12.530 1.358 1.00 0.00 N ATOM 91 CA ASP A 10 15.790 -12.048 1.215 1.00 0.00 C ATOM 92 C ASP A 10 15.737 -10.818 0.315 1.00 0.00 C ATOM 93 O ASP A 10 15.053 -10.815 -0.709 1.00 0.00 O ATOM 94 CB ASP A 10 15.196 -11.719 2.585 1.00 0.00 C ATOM 95 CG ASP A 10 15.520 -12.773 3.626 1.00 0.00 C ATOM 96 OD1 ASP A 10 15.026 -13.912 3.491 1.00 0.00 O ATOM 97 OD2 ASP A 10 16.269 -12.459 4.574 1.00 0.00 O ATOM 0 H ASP A 10 17.501 -12.549 2.319 1.00 0.00 H new ATOM 0 HA ASP A 10 15.200 -12.839 0.753 1.00 0.00 H new ATOM 0 HB2 ASP A 10 15.575 -10.754 2.920 1.00 0.00 H new ATOM 0 HB3 ASP A 10 14.114 -11.622 2.495 1.00 0.00 H new ATOM 102 N ILE A 11 16.464 -9.776 0.704 1.00 0.00 N ATOM 103 CA ILE A 11 16.500 -8.540 -0.068 1.00 0.00 C ATOM 104 C ILE A 11 16.697 -8.825 -1.553 1.00 0.00 C ATOM 105 O ILE A 11 16.011 -8.253 -2.401 1.00 0.00 O ATOM 106 CB ILE A 11 17.624 -7.605 0.417 1.00 0.00 C ATOM 107 CG1 ILE A 11 17.360 -7.159 1.857 1.00 0.00 C ATOM 108 CG2 ILE A 11 17.745 -6.400 -0.503 1.00 0.00 C ATOM 109 CD1 ILE A 11 16.434 -5.968 1.960 1.00 0.00 C ATOM 0 H ILE A 11 17.036 -9.763 1.549 1.00 0.00 H new ATOM 0 HA ILE A 11 15.539 -8.047 0.081 1.00 0.00 H new ATOM 0 HB ILE A 11 18.567 -8.151 0.393 1.00 0.00 H new ATOM 0 HG12 ILE A 11 16.931 -7.992 2.414 1.00 0.00 H new ATOM 0 HG13 ILE A 11 18.309 -6.913 2.333 1.00 0.00 H new ATOM 0 HG21 ILE A 11 18.543 -5.749 -0.147 1.00 0.00 H new ATOM 0 HG22 ILE A 11 17.975 -6.736 -1.514 1.00 0.00 H new ATOM 0 HG23 ILE A 11 16.804 -5.850 -0.508 1.00 0.00 H new ATOM 0 HD11 ILE A 11 16.292 -5.707 3.009 1.00 0.00 H new ATOM 0 HD12 ILE A 11 16.871 -5.121 1.431 1.00 0.00 H new ATOM 0 HD13 ILE A 11 15.471 -6.216 1.514 1.00 0.00 H new ATOM 121 N GLU A 12 17.637 -9.713 -1.860 1.00 0.00 N ATOM 122 CA GLU A 12 17.923 -10.075 -3.244 1.00 0.00 C ATOM 123 C GLU A 12 16.749 -10.828 -3.863 1.00 0.00 C ATOM 124 O GLU A 12 16.387 -10.593 -5.016 1.00 0.00 O ATOM 125 CB GLU A 12 19.189 -10.930 -3.319 1.00 0.00 C ATOM 126 CG GLU A 12 20.470 -10.143 -3.103 1.00 0.00 C ATOM 127 CD GLU A 12 21.660 -10.757 -3.814 1.00 0.00 C ATOM 128 OE1 GLU A 12 21.445 -11.533 -4.768 1.00 0.00 O ATOM 129 OE2 GLU A 12 22.806 -10.460 -3.416 1.00 0.00 O ATOM 0 H GLU A 12 18.213 -10.195 -1.170 1.00 0.00 H new ATOM 0 HA GLU A 12 18.080 -9.156 -3.808 1.00 0.00 H new ATOM 0 HB2 GLU A 12 19.128 -11.720 -2.571 1.00 0.00 H new ATOM 0 HB3 GLU A 12 19.231 -11.416 -4.294 1.00 0.00 H new ATOM 0 HG2 GLU A 12 20.328 -9.122 -3.456 1.00 0.00 H new ATOM 0 HG3 GLU A 12 20.680 -10.085 -2.035 1.00 0.00 H new ATOM 136 N GLN A 13 16.159 -11.733 -3.089 1.00 0.00 N ATOM 137 CA GLN A 13 15.028 -12.521 -3.562 1.00 0.00 C ATOM 138 C GLN A 13 13.781 -11.655 -3.700 1.00 0.00 C ATOM 139 O GLN A 13 12.825 -12.028 -4.382 1.00 0.00 O ATOM 140 CB GLN A 13 14.752 -13.682 -2.604 1.00 0.00 C ATOM 141 CG GLN A 13 15.735 -14.834 -2.746 1.00 0.00 C ATOM 142 CD GLN A 13 15.316 -15.830 -3.810 1.00 0.00 C ATOM 143 OE1 GLN A 13 15.796 -15.784 -4.943 1.00 0.00 O ATOM 144 NE2 GLN A 13 14.417 -16.739 -3.449 1.00 0.00 N ATOM 0 H GLN A 13 16.446 -11.938 -2.132 1.00 0.00 H new ATOM 0 HA GLN A 13 15.282 -12.921 -4.544 1.00 0.00 H new ATOM 0 HB2 GLN A 13 14.784 -13.312 -1.579 1.00 0.00 H new ATOM 0 HB3 GLN A 13 13.742 -14.053 -2.778 1.00 0.00 H new ATOM 0 HG2 GLN A 13 16.720 -14.438 -2.992 1.00 0.00 H new ATOM 0 HG3 GLN A 13 15.828 -15.348 -1.789 1.00 0.00 H new ATOM 0 HE21 GLN A 13 14.046 -16.740 -2.499 1.00 0.00 H new ATOM 0 HE22 GLN A 13 14.098 -17.436 -4.122 1.00 0.00 H new ATOM 153 N LEU A 14 13.796 -10.496 -3.050 1.00 0.00 N ATOM 154 CA LEU A 14 12.665 -9.576 -3.101 1.00 0.00 C ATOM 155 C LEU A 14 12.854 -8.541 -4.206 1.00 0.00 C ATOM 156 O LEU A 14 11.910 -8.199 -4.919 1.00 0.00 O ATOM 157 CB LEU A 14 12.494 -8.873 -1.753 1.00 0.00 C ATOM 158 CG LEU A 14 11.739 -7.544 -1.780 1.00 0.00 C ATOM 159 CD1 LEU A 14 10.245 -7.782 -1.935 1.00 0.00 C ATOM 160 CD2 LEU A 14 12.025 -6.742 -0.518 1.00 0.00 C ATOM 0 H LEU A 14 14.578 -10.171 -2.482 1.00 0.00 H new ATOM 0 HA LEU A 14 11.767 -10.154 -3.320 1.00 0.00 H new ATOM 0 HB2 LEU A 14 11.973 -9.550 -1.076 1.00 0.00 H new ATOM 0 HB3 LEU A 14 13.483 -8.698 -1.329 1.00 0.00 H new ATOM 0 HG LEU A 14 12.086 -6.969 -2.638 1.00 0.00 H new ATOM 0 HD11 LEU A 14 9.724 -6.825 -1.952 1.00 0.00 H new ATOM 0 HD12 LEU A 14 10.056 -8.315 -2.867 1.00 0.00 H new ATOM 0 HD13 LEU A 14 9.883 -8.377 -1.097 1.00 0.00 H new ATOM 0 HD21 LEU A 14 11.479 -5.799 -0.555 1.00 0.00 H new ATOM 0 HD22 LEU A 14 11.707 -7.312 0.355 1.00 0.00 H new ATOM 0 HD23 LEU A 14 13.094 -6.540 -0.450 1.00 0.00 H new ATOM 172 N LEU A 15 14.080 -8.048 -4.344 1.00 0.00 N ATOM 173 CA LEU A 15 14.395 -7.055 -5.364 1.00 0.00 C ATOM 174 C LEU A 15 14.114 -7.600 -6.761 1.00 0.00 C ATOM 175 O LEU A 15 13.365 -7.002 -7.532 1.00 0.00 O ATOM 176 CB LEU A 15 15.860 -6.629 -5.256 1.00 0.00 C ATOM 177 CG LEU A 15 16.177 -5.585 -4.185 1.00 0.00 C ATOM 178 CD1 LEU A 15 17.662 -5.592 -3.855 1.00 0.00 C ATOM 179 CD2 LEU A 15 15.738 -4.201 -4.641 1.00 0.00 C ATOM 0 H LEU A 15 14.872 -8.320 -3.762 1.00 0.00 H new ATOM 0 HA LEU A 15 13.758 -6.187 -5.198 1.00 0.00 H new ATOM 0 HB2 LEU A 15 16.462 -7.516 -5.060 1.00 0.00 H new ATOM 0 HB3 LEU A 15 16.176 -6.237 -6.223 1.00 0.00 H new ATOM 0 HG LEU A 15 15.623 -5.841 -3.282 1.00 0.00 H new ATOM 0 HD11 LEU A 15 17.868 -4.843 -3.091 1.00 0.00 H new ATOM 0 HD12 LEU A 15 17.948 -6.576 -3.484 1.00 0.00 H new ATOM 0 HD13 LEU A 15 18.235 -5.362 -4.753 1.00 0.00 H new ATOM 0 HD21 LEU A 15 15.972 -3.471 -3.866 1.00 0.00 H new ATOM 0 HD22 LEU A 15 16.264 -3.937 -5.559 1.00 0.00 H new ATOM 0 HD23 LEU A 15 14.664 -4.203 -4.826 1.00 0.00 H new ATOM 191 N GLU A 16 14.719 -8.741 -7.077 1.00 0.00 N ATOM 192 CA GLU A 16 14.533 -9.368 -8.381 1.00 0.00 C ATOM 193 C GLU A 16 13.069 -9.311 -8.807 1.00 0.00 C ATOM 194 O GLU A 16 12.761 -9.142 -9.987 1.00 0.00 O ATOM 195 CB GLU A 16 15.009 -10.821 -8.345 1.00 0.00 C ATOM 196 CG GLU A 16 14.212 -11.700 -7.396 1.00 0.00 C ATOM 197 CD GLU A 16 14.523 -13.174 -7.566 1.00 0.00 C ATOM 198 OE1 GLU A 16 14.027 -13.777 -8.541 1.00 0.00 O ATOM 199 OE2 GLU A 16 15.262 -13.725 -6.723 1.00 0.00 O ATOM 0 H GLU A 16 15.341 -9.250 -6.449 1.00 0.00 H new ATOM 0 HA GLU A 16 15.127 -8.817 -9.110 1.00 0.00 H new ATOM 0 HB2 GLU A 16 14.949 -11.239 -9.350 1.00 0.00 H new ATOM 0 HB3 GLU A 16 16.059 -10.843 -8.052 1.00 0.00 H new ATOM 0 HG2 GLU A 16 14.424 -11.404 -6.369 1.00 0.00 H new ATOM 0 HG3 GLU A 16 13.147 -11.536 -7.562 1.00 0.00 H new ATOM 206 N PHE A 17 12.171 -9.454 -7.839 1.00 0.00 N ATOM 207 CA PHE A 17 10.739 -9.420 -8.113 1.00 0.00 C ATOM 208 C PHE A 17 10.292 -8.014 -8.502 1.00 0.00 C ATOM 209 O PHE A 17 9.647 -7.819 -9.532 1.00 0.00 O ATOM 210 CB PHE A 17 9.952 -9.897 -6.890 1.00 0.00 C ATOM 211 CG PHE A 17 8.575 -9.306 -6.795 1.00 0.00 C ATOM 212 CD1 PHE A 17 7.547 -9.777 -7.595 1.00 0.00 C ATOM 213 CD2 PHE A 17 8.309 -8.277 -5.905 1.00 0.00 C ATOM 214 CE1 PHE A 17 6.279 -9.235 -7.509 1.00 0.00 C ATOM 215 CE2 PHE A 17 7.042 -7.731 -5.815 1.00 0.00 C ATOM 216 CZ PHE A 17 6.026 -8.210 -6.619 1.00 0.00 C ATOM 0 H PHE A 17 12.409 -9.595 -6.857 1.00 0.00 H new ATOM 0 HA PHE A 17 10.539 -10.090 -8.949 1.00 0.00 H new ATOM 0 HB2 PHE A 17 9.871 -10.984 -6.921 1.00 0.00 H new ATOM 0 HB3 PHE A 17 10.510 -9.645 -5.988 1.00 0.00 H new ATOM 0 HD1 PHE A 17 7.739 -10.577 -8.294 1.00 0.00 H new ATOM 0 HD2 PHE A 17 9.100 -7.898 -5.275 1.00 0.00 H new ATOM 0 HE1 PHE A 17 5.486 -9.613 -8.138 1.00 0.00 H new ATOM 0 HE2 PHE A 17 6.847 -6.931 -5.117 1.00 0.00 H new ATOM 0 HZ PHE A 17 5.036 -7.784 -6.552 1.00 0.00 H new ATOM 226 N MET A 18 10.640 -7.038 -7.670 1.00 0.00 N ATOM 227 CA MET A 18 10.276 -5.649 -7.927 1.00 0.00 C ATOM 228 C MET A 18 10.690 -5.230 -9.334 1.00 0.00 C ATOM 229 O MET A 18 10.068 -4.357 -9.941 1.00 0.00 O ATOM 230 CB MET A 18 10.929 -4.729 -6.895 1.00 0.00 C ATOM 231 CG MET A 18 10.250 -4.762 -5.535 1.00 0.00 C ATOM 232 SD MET A 18 11.351 -4.264 -4.197 1.00 0.00 S ATOM 233 CE MET A 18 11.383 -2.488 -4.428 1.00 0.00 C ATOM 0 H MET A 18 11.173 -7.183 -6.813 1.00 0.00 H new ATOM 0 HA MET A 18 9.193 -5.562 -7.846 1.00 0.00 H new ATOM 0 HB2 MET A 18 11.975 -5.013 -6.777 1.00 0.00 H new ATOM 0 HB3 MET A 18 10.918 -3.707 -7.273 1.00 0.00 H new ATOM 0 HG2 MET A 18 9.382 -4.103 -5.550 1.00 0.00 H new ATOM 0 HG3 MET A 18 9.882 -5.769 -5.341 1.00 0.00 H new ATOM 0 HE1 MET A 18 11.937 -2.025 -3.612 1.00 0.00 H new ATOM 0 HE2 MET A 18 11.868 -2.253 -5.375 1.00 0.00 H new ATOM 0 HE3 MET A 18 10.363 -2.104 -4.438 1.00 0.00 H new ATOM 243 N HIS A 19 11.744 -5.857 -9.848 1.00 0.00 N ATOM 244 CA HIS A 19 12.241 -5.549 -11.184 1.00 0.00 C ATOM 245 C HIS A 19 11.235 -5.974 -12.249 1.00 0.00 C ATOM 246 O HIS A 19 11.167 -5.379 -13.324 1.00 0.00 O ATOM 247 CB HIS A 19 13.581 -6.243 -11.425 1.00 0.00 C ATOM 248 CG HIS A 19 13.922 -6.399 -12.875 1.00 0.00 C ATOM 249 ND1 HIS A 19 14.159 -5.329 -13.712 1.00 0.00 N ATOM 250 CD2 HIS A 19 14.068 -7.509 -13.636 1.00 0.00 C ATOM 251 CE1 HIS A 19 14.434 -5.774 -14.925 1.00 0.00 C ATOM 252 NE2 HIS A 19 14.385 -7.094 -14.906 1.00 0.00 N ATOM 0 H HIS A 19 12.270 -6.581 -9.359 1.00 0.00 H new ATOM 0 HA HIS A 19 12.382 -4.470 -11.253 1.00 0.00 H new ATOM 0 HB2 HIS A 19 14.370 -5.673 -10.934 1.00 0.00 H new ATOM 0 HB3 HIS A 19 13.561 -7.227 -10.957 1.00 0.00 H new ATOM 0 HD2 HIS A 19 13.956 -8.531 -13.306 1.00 0.00 H new ATOM 0 HE1 HIS A 19 14.660 -5.163 -15.786 1.00 0.00 H new ATOM 0 HE2 HIS A 19 14.555 -7.705 -15.705 1.00 0.00 H new ATOM 261 N GLN A 20 10.457 -7.008 -11.943 1.00 0.00 N ATOM 262 CA GLN A 20 9.457 -7.513 -12.875 1.00 0.00 C ATOM 263 C GLN A 20 8.311 -6.519 -13.035 1.00 0.00 C ATOM 264 O GLN A 20 7.871 -6.237 -14.151 1.00 0.00 O ATOM 265 CB GLN A 20 8.915 -8.861 -12.395 1.00 0.00 C ATOM 266 CG GLN A 20 9.853 -10.025 -12.668 1.00 0.00 C ATOM 267 CD GLN A 20 9.134 -11.360 -12.694 1.00 0.00 C ATOM 268 OE1 GLN A 20 8.783 -11.909 -11.649 1.00 0.00 O ATOM 269 NE2 GLN A 20 8.911 -11.889 -13.891 1.00 0.00 N ATOM 0 H GLN A 20 10.501 -7.512 -11.057 1.00 0.00 H new ATOM 0 HA GLN A 20 9.936 -7.647 -13.845 1.00 0.00 H new ATOM 0 HB2 GLN A 20 8.721 -8.805 -11.324 1.00 0.00 H new ATOM 0 HB3 GLN A 20 7.959 -9.053 -12.882 1.00 0.00 H new ATOM 0 HG2 GLN A 20 10.353 -9.867 -13.624 1.00 0.00 H new ATOM 0 HG3 GLN A 20 10.629 -10.049 -11.902 1.00 0.00 H new ATOM 0 HE21 GLN A 20 9.219 -11.399 -14.731 1.00 0.00 H new ATOM 0 HE22 GLN A 20 8.431 -12.786 -13.971 1.00 0.00 H new ATOM 278 N LEU A 21 7.831 -5.992 -11.915 1.00 0.00 N ATOM 279 CA LEU A 21 6.735 -5.029 -11.930 1.00 0.00 C ATOM 280 C LEU A 21 7.195 -3.689 -12.495 1.00 0.00 C ATOM 281 O LEU A 21 8.300 -3.219 -12.222 1.00 0.00 O ATOM 282 CB LEU A 21 6.180 -4.836 -10.518 1.00 0.00 C ATOM 283 CG LEU A 21 5.819 -6.113 -9.758 1.00 0.00 C ATOM 284 CD1 LEU A 21 5.176 -5.776 -8.422 1.00 0.00 C ATOM 285 CD2 LEU A 21 4.894 -6.987 -10.592 1.00 0.00 C ATOM 0 H LEU A 21 8.183 -6.215 -10.984 1.00 0.00 H new ATOM 0 HA LEU A 21 5.948 -5.422 -12.573 1.00 0.00 H new ATOM 0 HB2 LEU A 21 6.915 -4.284 -9.932 1.00 0.00 H new ATOM 0 HB3 LEU A 21 5.289 -4.211 -10.582 1.00 0.00 H new ATOM 0 HG LEU A 21 6.736 -6.670 -9.566 1.00 0.00 H new ATOM 0 HD11 LEU A 21 4.926 -6.697 -7.896 1.00 0.00 H new ATOM 0 HD12 LEU A 21 5.872 -5.192 -7.820 1.00 0.00 H new ATOM 0 HD13 LEU A 21 4.268 -5.197 -8.591 1.00 0.00 H new ATOM 0 HD21 LEU A 21 4.648 -7.891 -10.035 1.00 0.00 H new ATOM 0 HD22 LEU A 21 3.979 -6.438 -10.816 1.00 0.00 H new ATOM 0 HD23 LEU A 21 5.391 -7.258 -11.523 1.00 0.00 H new ATOM 297 N PRO A 22 6.329 -3.057 -13.301 1.00 0.00 N ATOM 298 CA PRO A 22 6.623 -1.761 -13.919 1.00 0.00 C ATOM 299 C PRO A 22 6.655 -0.627 -12.900 1.00 0.00 C ATOM 300 O PRO A 22 7.492 0.271 -12.982 1.00 0.00 O ATOM 301 CB PRO A 22 5.466 -1.565 -14.901 1.00 0.00 C ATOM 302 CG PRO A 22 4.350 -2.377 -14.339 1.00 0.00 C ATOM 303 CD PRO A 22 4.995 -3.559 -13.670 1.00 0.00 C ATOM 0 HA PRO A 22 7.606 -1.748 -14.390 1.00 0.00 H new ATOM 0 HB2 PRO A 22 5.189 -0.514 -14.982 1.00 0.00 H new ATOM 0 HB3 PRO A 22 5.735 -1.901 -15.902 1.00 0.00 H new ATOM 0 HG2 PRO A 22 3.765 -1.796 -13.626 1.00 0.00 H new ATOM 0 HG3 PRO A 22 3.667 -2.698 -15.125 1.00 0.00 H new ATOM 0 HD2 PRO A 22 4.431 -3.882 -12.795 1.00 0.00 H new ATOM 0 HD3 PRO A 22 5.060 -4.415 -14.342 1.00 0.00 H new ATOM 311 N ALA A 23 5.737 -0.674 -11.940 1.00 0.00 N ATOM 312 CA ALA A 23 5.662 0.348 -10.904 1.00 0.00 C ATOM 313 C ALA A 23 6.948 0.396 -10.085 1.00 0.00 C ATOM 314 O ALA A 23 7.248 1.401 -9.440 1.00 0.00 O ATOM 315 CB ALA A 23 4.466 0.094 -9.997 1.00 0.00 C ATOM 0 H ALA A 23 5.035 -1.409 -11.859 1.00 0.00 H new ATOM 0 HA ALA A 23 5.536 1.315 -11.391 1.00 0.00 H new ATOM 0 HB1 ALA A 23 4.422 0.865 -9.228 1.00 0.00 H new ATOM 0 HB2 ALA A 23 3.550 0.118 -10.587 1.00 0.00 H new ATOM 0 HB3 ALA A 23 4.568 -0.883 -9.526 1.00 0.00 H new ATOM 321 N PHE A 24 7.704 -0.696 -10.115 1.00 0.00 N ATOM 322 CA PHE A 24 8.957 -0.779 -9.375 1.00 0.00 C ATOM 323 C PHE A 24 10.152 -0.591 -10.305 1.00 0.00 C ATOM 324 O PHE A 24 11.128 0.071 -9.953 1.00 0.00 O ATOM 325 CB PHE A 24 9.062 -2.127 -8.658 1.00 0.00 C ATOM 326 CG PHE A 24 8.412 -2.137 -7.304 1.00 0.00 C ATOM 327 CD1 PHE A 24 8.759 -1.198 -6.346 1.00 0.00 C ATOM 328 CD2 PHE A 24 7.453 -3.087 -6.989 1.00 0.00 C ATOM 329 CE1 PHE A 24 8.162 -1.206 -5.100 1.00 0.00 C ATOM 330 CE2 PHE A 24 6.852 -3.100 -5.744 1.00 0.00 C ATOM 331 CZ PHE A 24 7.207 -2.158 -4.798 1.00 0.00 C ATOM 0 H PHE A 24 7.470 -1.536 -10.644 1.00 0.00 H new ATOM 0 HA PHE A 24 8.966 0.021 -8.635 1.00 0.00 H new ATOM 0 HB2 PHE A 24 8.603 -2.896 -9.279 1.00 0.00 H new ATOM 0 HB3 PHE A 24 10.114 -2.391 -8.549 1.00 0.00 H new ATOM 0 HD1 PHE A 24 9.505 -0.451 -6.576 1.00 0.00 H new ATOM 0 HD2 PHE A 24 7.172 -3.826 -7.725 1.00 0.00 H new ATOM 0 HE1 PHE A 24 8.442 -0.468 -4.362 1.00 0.00 H new ATOM 0 HE2 PHE A 24 6.106 -3.846 -5.511 1.00 0.00 H new ATOM 0 HZ PHE A 24 6.739 -2.166 -3.825 1.00 0.00 H new ATOM 341 N ALA A 25 10.067 -1.179 -11.494 1.00 0.00 N ATOM 342 CA ALA A 25 11.140 -1.075 -12.475 1.00 0.00 C ATOM 343 C ALA A 25 11.380 0.377 -12.874 1.00 0.00 C ATOM 344 O ALA A 25 12.483 0.745 -13.276 1.00 0.00 O ATOM 345 CB ALA A 25 10.816 -1.915 -13.702 1.00 0.00 C ATOM 0 H ALA A 25 9.267 -1.732 -11.801 1.00 0.00 H new ATOM 0 HA ALA A 25 12.054 -1.455 -12.019 1.00 0.00 H new ATOM 0 HB1 ALA A 25 11.626 -1.828 -14.427 1.00 0.00 H new ATOM 0 HB2 ALA A 25 10.702 -2.959 -13.409 1.00 0.00 H new ATOM 0 HB3 ALA A 25 9.888 -1.561 -14.151 1.00 0.00 H new ATOM 351 N ASN A 26 10.340 1.197 -12.762 1.00 0.00 N ATOM 352 CA ASN A 26 10.439 2.609 -13.112 1.00 0.00 C ATOM 353 C ASN A 26 11.664 3.247 -12.463 1.00 0.00 C ATOM 354 O ASN A 26 12.285 4.142 -13.034 1.00 0.00 O ATOM 355 CB ASN A 26 9.174 3.353 -12.680 1.00 0.00 C ATOM 356 CG ASN A 26 8.101 3.341 -13.752 1.00 0.00 C ATOM 357 OD1 ASN A 26 8.160 2.552 -14.696 1.00 0.00 O ATOM 358 ND2 ASN A 26 7.114 4.218 -13.612 1.00 0.00 N ATOM 0 H ASN A 26 9.419 0.908 -12.432 1.00 0.00 H new ATOM 0 HA ASN A 26 10.544 2.682 -14.194 1.00 0.00 H new ATOM 0 HB2 ASN A 26 8.781 2.898 -11.771 1.00 0.00 H new ATOM 0 HB3 ASN A 26 9.428 4.384 -12.436 1.00 0.00 H new ATOM 0 HD21 ASN A 26 6.364 4.257 -14.303 1.00 0.00 H new ATOM 0 HD22 ASN A 26 7.105 4.853 -12.814 1.00 0.00 H new ATOM 365 N MET A 27 12.005 2.777 -11.268 1.00 0.00 N ATOM 366 CA MET A 27 13.156 3.300 -10.542 1.00 0.00 C ATOM 367 C MET A 27 14.305 2.297 -10.549 1.00 0.00 C ATOM 368 O MET A 27 14.123 1.131 -10.902 1.00 0.00 O ATOM 369 CB MET A 27 12.768 3.638 -9.101 1.00 0.00 C ATOM 370 CG MET A 27 11.962 2.545 -8.417 1.00 0.00 C ATOM 371 SD MET A 27 10.198 2.656 -8.775 1.00 0.00 S ATOM 372 CE MET A 27 9.533 2.885 -7.128 1.00 0.00 C ATOM 0 H MET A 27 11.501 2.035 -10.782 1.00 0.00 H new ATOM 0 HA MET A 27 13.487 4.209 -11.044 1.00 0.00 H new ATOM 0 HB2 MET A 27 13.673 3.826 -8.524 1.00 0.00 H new ATOM 0 HB3 MET A 27 12.190 4.562 -9.096 1.00 0.00 H new ATOM 0 HG2 MET A 27 12.333 1.571 -8.737 1.00 0.00 H new ATOM 0 HG3 MET A 27 12.115 2.606 -7.340 1.00 0.00 H new ATOM 0 HE1 MET A 27 8.448 2.971 -7.182 1.00 0.00 H new ATOM 0 HE2 MET A 27 9.799 2.030 -6.506 1.00 0.00 H new ATOM 0 HE3 MET A 27 9.947 3.794 -6.691 1.00 0.00 H new ATOM 382 N THR A 28 15.490 2.757 -10.159 1.00 0.00 N ATOM 383 CA THR A 28 16.668 1.900 -10.122 1.00 0.00 C ATOM 384 C THR A 28 16.616 0.943 -8.937 1.00 0.00 C ATOM 385 O THR A 28 15.675 0.974 -8.144 1.00 0.00 O ATOM 386 CB THR A 28 17.963 2.730 -10.040 1.00 0.00 C ATOM 387 OG1 THR A 28 19.103 1.872 -10.166 1.00 0.00 O ATOM 388 CG2 THR A 28 18.037 3.491 -8.725 1.00 0.00 C ATOM 0 H THR A 28 15.659 3.719 -9.864 1.00 0.00 H new ATOM 0 HA THR A 28 16.670 1.326 -11.049 1.00 0.00 H new ATOM 0 HB THR A 28 17.959 3.451 -10.858 1.00 0.00 H new ATOM 0 HG1 THR A 28 19.922 2.407 -10.115 1.00 0.00 H new ATOM 0 HG21 THR A 28 18.960 4.069 -8.691 1.00 0.00 H new ATOM 0 HG22 THR A 28 17.184 4.165 -8.646 1.00 0.00 H new ATOM 0 HG23 THR A 28 18.020 2.785 -7.895 1.00 0.00 H new ATOM 396 N MET A 29 17.632 0.095 -8.822 1.00 0.00 N ATOM 397 CA MET A 29 17.701 -0.870 -7.731 1.00 0.00 C ATOM 398 C MET A 29 17.816 -0.162 -6.385 1.00 0.00 C ATOM 399 O MET A 29 17.020 -0.403 -5.477 1.00 0.00 O ATOM 400 CB MET A 29 18.892 -1.811 -7.928 1.00 0.00 C ATOM 401 CG MET A 29 18.793 -3.094 -7.121 1.00 0.00 C ATOM 402 SD MET A 29 17.492 -4.191 -7.716 1.00 0.00 S ATOM 403 CE MET A 29 18.465 -5.510 -8.438 1.00 0.00 C ATOM 0 H MET A 29 18.419 0.056 -9.470 1.00 0.00 H new ATOM 0 HA MET A 29 16.780 -1.454 -7.737 1.00 0.00 H new ATOM 0 HB2 MET A 29 18.975 -2.062 -8.985 1.00 0.00 H new ATOM 0 HB3 MET A 29 19.807 -1.288 -7.652 1.00 0.00 H new ATOM 0 HG2 MET A 29 19.749 -3.617 -7.158 1.00 0.00 H new ATOM 0 HG3 MET A 29 18.605 -2.848 -6.076 1.00 0.00 H new ATOM 0 HE1 MET A 29 17.800 -6.269 -8.850 1.00 0.00 H new ATOM 0 HE2 MET A 29 19.092 -5.106 -9.233 1.00 0.00 H new ATOM 0 HE3 MET A 29 19.096 -5.959 -7.671 1.00 0.00 H new ATOM 413 N SER A 30 18.810 0.712 -6.263 1.00 0.00 N ATOM 414 CA SER A 30 19.031 1.452 -5.026 1.00 0.00 C ATOM 415 C SER A 30 17.704 1.862 -4.395 1.00 0.00 C ATOM 416 O SER A 30 17.398 1.483 -3.264 1.00 0.00 O ATOM 417 CB SER A 30 19.886 2.692 -5.294 1.00 0.00 C ATOM 418 OG SER A 30 20.451 3.190 -4.095 1.00 0.00 O ATOM 0 H SER A 30 19.475 0.925 -7.006 1.00 0.00 H new ATOM 0 HA SER A 30 19.559 0.800 -4.330 1.00 0.00 H new ATOM 0 HB2 SER A 30 20.680 2.445 -5.999 1.00 0.00 H new ATOM 0 HB3 SER A 30 19.275 3.465 -5.760 1.00 0.00 H new ATOM 0 HG SER A 30 20.994 3.981 -4.293 1.00 0.00 H new ATOM 424 N VAL A 31 16.919 2.639 -5.134 1.00 0.00 N ATOM 425 CA VAL A 31 15.624 3.100 -4.649 1.00 0.00 C ATOM 426 C VAL A 31 14.793 1.941 -4.110 1.00 0.00 C ATOM 427 O VAL A 31 14.190 2.040 -3.042 1.00 0.00 O ATOM 428 CB VAL A 31 14.830 3.813 -5.760 1.00 0.00 C ATOM 429 CG1 VAL A 31 13.351 3.869 -5.408 1.00 0.00 C ATOM 430 CG2 VAL A 31 15.383 5.211 -5.996 1.00 0.00 C ATOM 0 H VAL A 31 17.158 2.963 -6.071 1.00 0.00 H new ATOM 0 HA VAL A 31 15.822 3.806 -3.843 1.00 0.00 H new ATOM 0 HB VAL A 31 14.938 3.243 -6.683 1.00 0.00 H new ATOM 0 HG11 VAL A 31 12.806 4.376 -6.204 1.00 0.00 H new ATOM 0 HG12 VAL A 31 12.966 2.856 -5.293 1.00 0.00 H new ATOM 0 HG13 VAL A 31 13.220 4.415 -4.474 1.00 0.00 H new ATOM 0 HG21 VAL A 31 14.811 5.700 -6.784 1.00 0.00 H new ATOM 0 HG22 VAL A 31 15.306 5.792 -5.077 1.00 0.00 H new ATOM 0 HG23 VAL A 31 16.429 5.143 -6.296 1.00 0.00 H new ATOM 440 N ARG A 32 14.768 0.841 -4.857 1.00 0.00 N ATOM 441 CA ARG A 32 14.011 -0.338 -4.455 1.00 0.00 C ATOM 442 C ARG A 32 14.469 -0.838 -3.088 1.00 0.00 C ATOM 443 O ARG A 32 13.702 -0.832 -2.125 1.00 0.00 O ATOM 444 CB ARG A 32 14.166 -1.449 -5.494 1.00 0.00 C ATOM 445 CG ARG A 32 13.570 -1.103 -6.849 1.00 0.00 C ATOM 446 CD ARG A 32 13.890 -2.168 -7.887 1.00 0.00 C ATOM 447 NE ARG A 32 13.893 -1.627 -9.243 1.00 0.00 N ATOM 448 CZ ARG A 32 14.376 -2.280 -10.294 1.00 0.00 C ATOM 449 NH1 ARG A 32 14.892 -3.492 -10.145 1.00 0.00 N ATOM 450 NH2 ARG A 32 14.343 -1.721 -11.497 1.00 0.00 N ATOM 0 H ARG A 32 15.263 0.742 -5.743 1.00 0.00 H new ATOM 0 HA ARG A 32 12.960 -0.058 -4.387 1.00 0.00 H new ATOM 0 HB2 ARG A 32 15.225 -1.673 -5.619 1.00 0.00 H new ATOM 0 HB3 ARG A 32 13.691 -2.355 -5.118 1.00 0.00 H new ATOM 0 HG2 ARG A 32 12.489 -0.997 -6.756 1.00 0.00 H new ATOM 0 HG3 ARG A 32 13.957 -0.140 -7.183 1.00 0.00 H new ATOM 0 HD2 ARG A 32 14.864 -2.605 -7.669 1.00 0.00 H new ATOM 0 HD3 ARG A 32 13.157 -2.972 -7.819 1.00 0.00 H new ATOM 0 HE ARG A 32 13.503 -0.696 -9.391 1.00 0.00 H new ATOM 0 HH11 ARG A 32 14.919 -3.925 -9.222 1.00 0.00 H new ATOM 0 HH12 ARG A 32 15.262 -3.992 -10.954 1.00 0.00 H new ATOM 0 HH21 ARG A 32 13.946 -0.789 -11.615 1.00 0.00 H new ATOM 0 HH22 ARG A 32 14.714 -2.224 -12.303 1.00 0.00 H new ATOM 464 N ARG A 33 15.723 -1.270 -3.012 1.00 0.00 N ATOM 465 CA ARG A 33 16.283 -1.775 -1.764 1.00 0.00 C ATOM 466 C ARG A 33 15.812 -0.938 -0.578 1.00 0.00 C ATOM 467 O ARG A 33 15.310 -1.473 0.410 1.00 0.00 O ATOM 468 CB ARG A 33 17.812 -1.773 -1.828 1.00 0.00 C ATOM 469 CG ARG A 33 18.461 -2.799 -0.914 1.00 0.00 C ATOM 470 CD ARG A 33 18.257 -2.448 0.552 1.00 0.00 C ATOM 471 NE ARG A 33 19.193 -3.158 1.420 1.00 0.00 N ATOM 472 CZ ARG A 33 20.498 -2.912 1.450 1.00 0.00 C ATOM 473 NH1 ARG A 33 21.019 -1.980 0.665 1.00 0.00 N ATOM 474 NH2 ARG A 33 21.285 -3.601 2.268 1.00 0.00 N ATOM 0 H ARG A 33 16.371 -1.281 -3.800 1.00 0.00 H new ATOM 0 HA ARG A 33 15.933 -2.798 -1.626 1.00 0.00 H new ATOM 0 HB2 ARG A 33 18.124 -1.964 -2.855 1.00 0.00 H new ATOM 0 HB3 ARG A 33 18.177 -0.781 -1.563 1.00 0.00 H new ATOM 0 HG2 ARG A 33 18.041 -3.784 -1.115 1.00 0.00 H new ATOM 0 HG3 ARG A 33 19.528 -2.857 -1.130 1.00 0.00 H new ATOM 0 HD2 ARG A 33 18.380 -1.374 0.688 1.00 0.00 H new ATOM 0 HD3 ARG A 33 17.236 -2.691 0.844 1.00 0.00 H new ATOM 0 HE ARG A 33 18.824 -3.882 2.037 1.00 0.00 H new ATOM 0 HH11 ARG A 33 20.417 -1.449 0.035 1.00 0.00 H new ATOM 0 HH12 ARG A 33 22.022 -1.794 0.691 1.00 0.00 H new ATOM 0 HH21 ARG A 33 20.887 -4.319 2.873 1.00 0.00 H new ATOM 0 HH22 ARG A 33 22.287 -3.412 2.291 1.00 0.00 H new ATOM 488 N GLU A 34 15.978 0.376 -0.685 1.00 0.00 N ATOM 489 CA GLU A 34 15.571 1.286 0.379 1.00 0.00 C ATOM 490 C GLU A 34 14.105 1.071 0.747 1.00 0.00 C ATOM 491 O GLU A 34 13.763 0.927 1.922 1.00 0.00 O ATOM 492 CB GLU A 34 15.793 2.738 -0.049 1.00 0.00 C ATOM 493 CG GLU A 34 17.227 3.043 -0.448 1.00 0.00 C ATOM 494 CD GLU A 34 18.238 2.279 0.384 1.00 0.00 C ATOM 495 OE1 GLU A 34 18.224 1.031 0.335 1.00 0.00 O ATOM 496 OE2 GLU A 34 19.043 2.928 1.084 1.00 0.00 O ATOM 0 H GLU A 34 16.391 0.834 -1.497 1.00 0.00 H new ATOM 0 HA GLU A 34 16.183 1.076 1.256 1.00 0.00 H new ATOM 0 HB2 GLU A 34 15.135 2.965 -0.888 1.00 0.00 H new ATOM 0 HB3 GLU A 34 15.505 3.397 0.770 1.00 0.00 H new ATOM 0 HG2 GLU A 34 17.368 2.797 -1.500 1.00 0.00 H new ATOM 0 HG3 GLU A 34 17.410 4.112 -0.344 1.00 0.00 H new ATOM 503 N LEU A 35 13.244 1.052 -0.264 1.00 0.00 N ATOM 504 CA LEU A 35 11.815 0.855 -0.048 1.00 0.00 C ATOM 505 C LEU A 35 11.559 -0.373 0.820 1.00 0.00 C ATOM 506 O LEU A 35 10.818 -0.308 1.802 1.00 0.00 O ATOM 507 CB LEU A 35 11.093 0.706 -1.388 1.00 0.00 C ATOM 508 CG LEU A 35 10.887 1.993 -2.187 1.00 0.00 C ATOM 509 CD1 LEU A 35 10.693 1.680 -3.663 1.00 0.00 C ATOM 510 CD2 LEU A 35 9.699 2.773 -1.645 1.00 0.00 C ATOM 0 H LEU A 35 13.510 1.171 -1.241 1.00 0.00 H new ATOM 0 HA LEU A 35 11.427 1.731 0.472 1.00 0.00 H new ATOM 0 HB2 LEU A 35 11.656 0.005 -2.005 1.00 0.00 H new ATOM 0 HB3 LEU A 35 10.117 0.256 -1.204 1.00 0.00 H new ATOM 0 HG LEU A 35 11.780 2.610 -2.082 1.00 0.00 H new ATOM 0 HD11 LEU A 35 10.548 2.608 -4.216 1.00 0.00 H new ATOM 0 HD12 LEU A 35 11.574 1.164 -4.045 1.00 0.00 H new ATOM 0 HD13 LEU A 35 9.818 1.043 -3.788 1.00 0.00 H new ATOM 0 HD21 LEU A 35 9.568 3.686 -2.226 1.00 0.00 H new ATOM 0 HD22 LEU A 35 8.799 2.163 -1.719 1.00 0.00 H new ATOM 0 HD23 LEU A 35 9.878 3.030 -0.601 1.00 0.00 H new ATOM 522 N CYS A 36 12.178 -1.489 0.453 1.00 0.00 N ATOM 523 CA CYS A 36 12.019 -2.733 1.200 1.00 0.00 C ATOM 524 C CYS A 36 12.182 -2.492 2.697 1.00 0.00 C ATOM 525 O CYS A 36 11.676 -3.258 3.517 1.00 0.00 O ATOM 526 CB CYS A 36 13.036 -3.771 0.724 1.00 0.00 C ATOM 527 SG CYS A 36 13.177 -5.214 1.804 1.00 0.00 S ATOM 0 H CYS A 36 12.794 -1.559 -0.357 1.00 0.00 H new ATOM 0 HA CYS A 36 11.013 -3.112 1.019 1.00 0.00 H new ATOM 0 HB2 CYS A 36 12.758 -4.104 -0.276 1.00 0.00 H new ATOM 0 HB3 CYS A 36 14.013 -3.295 0.641 1.00 0.00 H new ATOM 0 HG CYS A 36 12.606 -4.960 2.944 1.00 0.00 H new ATOM 533 N SER A 37 12.892 -1.425 3.046 1.00 0.00 N ATOM 534 CA SER A 37 13.127 -1.086 4.445 1.00 0.00 C ATOM 535 C SER A 37 11.832 -0.648 5.122 1.00 0.00 C ATOM 536 O SER A 37 11.577 -0.987 6.278 1.00 0.00 O ATOM 537 CB SER A 37 14.174 0.024 4.555 1.00 0.00 C ATOM 538 OG SER A 37 14.648 0.148 5.884 1.00 0.00 O ATOM 0 H SER A 37 13.315 -0.779 2.379 1.00 0.00 H new ATOM 0 HA SER A 37 13.499 -1.977 4.951 1.00 0.00 H new ATOM 0 HB2 SER A 37 15.008 -0.191 3.887 1.00 0.00 H new ATOM 0 HB3 SER A 37 13.741 0.970 4.230 1.00 0.00 H new ATOM 0 HG SER A 37 15.055 1.031 6.005 1.00 0.00 H new ATOM 544 N VAL A 38 11.017 0.108 4.394 1.00 0.00 N ATOM 545 CA VAL A 38 9.747 0.593 4.922 1.00 0.00 C ATOM 546 C VAL A 38 8.570 -0.080 4.226 1.00 0.00 C ATOM 547 O VAL A 38 7.463 0.457 4.197 1.00 0.00 O ATOM 548 CB VAL A 38 9.619 2.119 4.762 1.00 0.00 C ATOM 549 CG1 VAL A 38 10.696 2.833 5.566 1.00 0.00 C ATOM 550 CG2 VAL A 38 9.692 2.509 3.294 1.00 0.00 C ATOM 0 H VAL A 38 11.213 0.398 3.436 1.00 0.00 H new ATOM 0 HA VAL A 38 9.729 0.344 5.983 1.00 0.00 H new ATOM 0 HB VAL A 38 8.647 2.427 5.148 1.00 0.00 H new ATOM 0 HG11 VAL A 38 10.589 3.911 5.441 1.00 0.00 H new ATOM 0 HG12 VAL A 38 10.592 2.578 6.621 1.00 0.00 H new ATOM 0 HG13 VAL A 38 11.679 2.522 5.213 1.00 0.00 H new ATOM 0 HG21 VAL A 38 9.600 3.591 3.200 1.00 0.00 H new ATOM 0 HG22 VAL A 38 10.648 2.189 2.880 1.00 0.00 H new ATOM 0 HG23 VAL A 38 8.881 2.027 2.749 1.00 0.00 H new ATOM 560 N MET A 39 8.816 -1.261 3.667 1.00 0.00 N ATOM 561 CA MET A 39 7.774 -2.009 2.973 1.00 0.00 C ATOM 562 C MET A 39 6.999 -2.893 3.945 1.00 0.00 C ATOM 563 O MET A 39 7.576 -3.753 4.611 1.00 0.00 O ATOM 564 CB MET A 39 8.386 -2.866 1.863 1.00 0.00 C ATOM 565 CG MET A 39 8.477 -2.153 0.524 1.00 0.00 C ATOM 566 SD MET A 39 8.544 -3.295 -0.869 1.00 0.00 S ATOM 567 CE MET A 39 8.853 -2.163 -2.222 1.00 0.00 C ATOM 0 H MET A 39 9.727 -1.720 3.681 1.00 0.00 H new ATOM 0 HA MET A 39 7.081 -1.293 2.530 1.00 0.00 H new ATOM 0 HB2 MET A 39 9.385 -3.180 2.167 1.00 0.00 H new ATOM 0 HB3 MET A 39 7.790 -3.771 1.744 1.00 0.00 H new ATOM 0 HG2 MET A 39 7.616 -1.495 0.408 1.00 0.00 H new ATOM 0 HG3 MET A 39 9.365 -1.521 0.513 1.00 0.00 H new ATOM 0 HE1 MET A 39 8.797 -2.702 -3.168 1.00 0.00 H new ATOM 0 HE2 MET A 39 8.105 -1.370 -2.211 1.00 0.00 H new ATOM 0 HE3 MET A 39 9.846 -1.726 -2.112 1.00 0.00 H new ATOM 577 N ILE A 40 5.691 -2.674 4.022 1.00 0.00 N ATOM 578 CA ILE A 40 4.838 -3.452 4.913 1.00 0.00 C ATOM 579 C ILE A 40 4.304 -4.697 4.214 1.00 0.00 C ATOM 580 O ILE A 40 4.078 -4.694 3.003 1.00 0.00 O ATOM 581 CB ILE A 40 3.651 -2.616 5.427 1.00 0.00 C ATOM 582 CG1 ILE A 40 4.119 -1.215 5.824 1.00 0.00 C ATOM 583 CG2 ILE A 40 2.984 -3.311 6.604 1.00 0.00 C ATOM 584 CD1 ILE A 40 5.418 -1.209 6.600 1.00 0.00 C ATOM 0 H ILE A 40 5.199 -1.965 3.479 1.00 0.00 H new ATOM 0 HA ILE A 40 5.455 -3.751 5.760 1.00 0.00 H new ATOM 0 HB ILE A 40 2.919 -2.520 4.625 1.00 0.00 H new ATOM 0 HG12 ILE A 40 4.240 -0.613 4.924 1.00 0.00 H new ATOM 0 HG13 ILE A 40 3.344 -0.738 6.425 1.00 0.00 H new ATOM 0 HG21 ILE A 40 2.147 -2.708 6.956 1.00 0.00 H new ATOM 0 HG22 ILE A 40 2.620 -4.289 6.290 1.00 0.00 H new ATOM 0 HG23 ILE A 40 3.707 -3.435 7.411 1.00 0.00 H new ATOM 0 HD11 ILE A 40 5.689 -0.183 6.848 1.00 0.00 H new ATOM 0 HD12 ILE A 40 5.296 -1.784 7.518 1.00 0.00 H new ATOM 0 HD13 ILE A 40 6.206 -1.656 5.994 1.00 0.00 H new ATOM 596 N PHE A 41 4.103 -5.761 4.984 1.00 0.00 N ATOM 597 CA PHE A 41 3.594 -7.014 4.440 1.00 0.00 C ATOM 598 C PHE A 41 2.158 -7.261 4.894 1.00 0.00 C ATOM 599 O PHE A 41 1.907 -7.541 6.066 1.00 0.00 O ATOM 600 CB PHE A 41 4.485 -8.181 4.870 1.00 0.00 C ATOM 601 CG PHE A 41 5.615 -8.455 3.919 1.00 0.00 C ATOM 602 CD1 PHE A 41 6.753 -7.665 3.929 1.00 0.00 C ATOM 603 CD2 PHE A 41 5.539 -9.502 3.015 1.00 0.00 C ATOM 604 CE1 PHE A 41 7.794 -7.915 3.054 1.00 0.00 C ATOM 605 CE2 PHE A 41 6.576 -9.757 2.138 1.00 0.00 C ATOM 606 CZ PHE A 41 7.706 -8.962 2.159 1.00 0.00 C ATOM 0 H PHE A 41 4.285 -5.780 5.987 1.00 0.00 H new ATOM 0 HA PHE A 41 3.605 -6.940 3.353 1.00 0.00 H new ATOM 0 HB2 PHE A 41 4.895 -7.970 5.858 1.00 0.00 H new ATOM 0 HB3 PHE A 41 3.874 -9.079 4.964 1.00 0.00 H new ATOM 0 HD1 PHE A 41 6.828 -6.845 4.628 1.00 0.00 H new ATOM 0 HD2 PHE A 41 4.658 -10.127 2.995 1.00 0.00 H new ATOM 0 HE1 PHE A 41 8.676 -7.291 3.071 1.00 0.00 H new ATOM 0 HE2 PHE A 41 6.503 -10.576 1.438 1.00 0.00 H new ATOM 0 HZ PHE A 41 8.519 -9.160 1.476 1.00 0.00 H new ATOM 616 N GLU A 42 1.221 -7.156 3.957 1.00 0.00 N ATOM 617 CA GLU A 42 -0.189 -7.367 4.262 1.00 0.00 C ATOM 618 C GLU A 42 -0.884 -8.120 3.131 1.00 0.00 C ATOM 619 O GLU A 42 -0.657 -7.841 1.953 1.00 0.00 O ATOM 620 CB GLU A 42 -0.888 -6.027 4.501 1.00 0.00 C ATOM 621 CG GLU A 42 -0.806 -5.546 5.940 1.00 0.00 C ATOM 622 CD GLU A 42 -1.954 -6.052 6.791 1.00 0.00 C ATOM 623 OE1 GLU A 42 -2.663 -6.977 6.342 1.00 0.00 O ATOM 624 OE2 GLU A 42 -2.144 -5.523 7.906 1.00 0.00 O ATOM 0 H GLU A 42 1.413 -6.926 2.982 1.00 0.00 H new ATOM 0 HA GLU A 42 -0.252 -7.969 5.169 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -0.445 -5.274 3.849 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -1.936 -6.118 4.216 1.00 0.00 H new ATOM 0 HG2 GLU A 42 0.137 -5.876 6.376 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -0.801 -4.456 5.955 1.00 0.00 H new ATOM 631 N VAL A 43 -1.730 -9.077 3.497 1.00 0.00 N ATOM 632 CA VAL A 43 -2.458 -9.871 2.515 1.00 0.00 C ATOM 633 C VAL A 43 -3.902 -10.094 2.949 1.00 0.00 C ATOM 634 O VAL A 43 -4.180 -10.320 4.127 1.00 0.00 O ATOM 635 CB VAL A 43 -1.785 -11.238 2.288 1.00 0.00 C ATOM 636 CG1 VAL A 43 -1.285 -11.812 3.605 1.00 0.00 C ATOM 637 CG2 VAL A 43 -2.749 -12.200 1.610 1.00 0.00 C ATOM 0 H VAL A 43 -1.928 -9.321 4.467 1.00 0.00 H new ATOM 0 HA VAL A 43 -2.445 -9.308 1.582 1.00 0.00 H new ATOM 0 HB VAL A 43 -0.927 -11.096 1.631 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -0.813 -12.778 3.425 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -0.559 -11.130 4.047 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -2.125 -11.941 4.288 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -2.257 -13.161 1.457 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -3.628 -12.338 2.240 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -3.054 -11.791 0.647 1.00 0.00 H new ATOM 647 N VAL A 44 -4.820 -10.029 1.990 1.00 0.00 N ATOM 648 CA VAL A 44 -6.237 -10.225 2.273 1.00 0.00 C ATOM 649 C VAL A 44 -6.664 -11.657 1.972 1.00 0.00 C ATOM 650 O VAL A 44 -6.509 -12.139 0.851 1.00 0.00 O ATOM 651 CB VAL A 44 -7.112 -9.257 1.453 1.00 0.00 C ATOM 652 CG1 VAL A 44 -8.587 -9.520 1.714 1.00 0.00 C ATOM 653 CG2 VAL A 44 -6.754 -7.814 1.775 1.00 0.00 C ATOM 0 H VAL A 44 -4.608 -9.842 1.010 1.00 0.00 H new ATOM 0 HA VAL A 44 -6.379 -10.022 3.334 1.00 0.00 H new ATOM 0 HB VAL A 44 -6.919 -9.428 0.394 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -9.190 -8.827 1.127 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -8.830 -10.544 1.429 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -8.800 -9.378 2.773 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -7.381 -7.144 1.187 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -6.918 -7.627 2.836 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -5.706 -7.636 1.532 1.00 0.00 H new ATOM 663 N GLU A 45 -7.204 -12.332 2.983 1.00 0.00 N ATOM 664 CA GLU A 45 -7.653 -13.710 2.826 1.00 0.00 C ATOM 665 C GLU A 45 -9.068 -13.759 2.256 1.00 0.00 C ATOM 666 O GLU A 45 -9.383 -14.610 1.425 1.00 0.00 O ATOM 667 CB GLU A 45 -7.607 -14.441 4.170 1.00 0.00 C ATOM 668 CG GLU A 45 -6.237 -15.002 4.510 1.00 0.00 C ATOM 669 CD GLU A 45 -5.992 -16.363 3.888 1.00 0.00 C ATOM 670 OE1 GLU A 45 -6.967 -17.125 3.725 1.00 0.00 O ATOM 671 OE2 GLU A 45 -4.824 -16.665 3.563 1.00 0.00 O ATOM 0 H GLU A 45 -7.341 -11.947 3.918 1.00 0.00 H new ATOM 0 HA GLU A 45 -6.981 -14.207 2.127 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -7.915 -13.754 4.958 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -8.331 -15.256 4.156 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -5.469 -14.307 4.169 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -6.139 -15.079 5.593 1.00 0.00 H new ATOM 678 N GLN A 46 -9.915 -12.842 2.711 1.00 0.00 N ATOM 679 CA GLN A 46 -11.296 -12.781 2.247 1.00 0.00 C ATOM 680 C GLN A 46 -11.422 -11.873 1.029 1.00 0.00 C ATOM 681 O GLN A 46 -11.124 -10.681 1.097 1.00 0.00 O ATOM 682 CB GLN A 46 -12.211 -12.282 3.367 1.00 0.00 C ATOM 683 CG GLN A 46 -12.385 -13.279 4.501 1.00 0.00 C ATOM 684 CD GLN A 46 -12.730 -12.612 5.818 1.00 0.00 C ATOM 685 OE1 GLN A 46 -13.837 -12.104 5.998 1.00 0.00 O ATOM 686 NE2 GLN A 46 -11.782 -12.610 6.747 1.00 0.00 N ATOM 0 H GLN A 46 -9.670 -12.131 3.400 1.00 0.00 H new ATOM 0 HA GLN A 46 -11.601 -13.787 1.960 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -11.805 -11.354 3.770 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -13.189 -12.047 2.948 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -13.172 -13.987 4.240 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -11.466 -13.853 4.619 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -10.879 -13.043 6.555 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -11.957 -12.176 7.653 1.00 0.00 H new ATOM 695 N ALA A 47 -11.866 -12.445 -0.086 1.00 0.00 N ATOM 696 CA ALA A 47 -12.033 -11.687 -1.319 1.00 0.00 C ATOM 697 C ALA A 47 -13.064 -10.576 -1.146 1.00 0.00 C ATOM 698 O ALA A 47 -13.762 -10.517 -0.135 1.00 0.00 O ATOM 699 CB ALA A 47 -12.439 -12.612 -2.457 1.00 0.00 C ATOM 0 H ALA A 47 -12.116 -13.431 -0.160 1.00 0.00 H new ATOM 0 HA ALA A 47 -11.077 -11.225 -1.564 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -12.560 -12.032 -3.372 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -11.667 -13.367 -2.606 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -13.381 -13.101 -2.210 1.00 0.00 H new ATOM 705 N GLY A 48 -13.153 -9.697 -2.139 1.00 0.00 N ATOM 706 CA GLY A 48 -14.100 -8.599 -2.076 1.00 0.00 C ATOM 707 C GLY A 48 -13.861 -7.695 -0.883 1.00 0.00 C ATOM 708 O GLY A 48 -14.749 -6.947 -0.475 1.00 0.00 O ATOM 0 H GLY A 48 -12.586 -9.726 -2.986 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -14.032 -8.012 -2.992 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -15.113 -8.999 -2.028 1.00 0.00 H new ATOM 712 N ALA A 49 -12.658 -7.764 -0.322 1.00 0.00 N ATOM 713 CA ALA A 49 -12.305 -6.945 0.830 1.00 0.00 C ATOM 714 C ALA A 49 -12.028 -5.504 0.415 1.00 0.00 C ATOM 715 O ALA A 49 -11.491 -5.251 -0.664 1.00 0.00 O ATOM 716 CB ALA A 49 -11.096 -7.532 1.544 1.00 0.00 C ATOM 0 H ALA A 49 -11.912 -8.379 -0.647 1.00 0.00 H new ATOM 0 HA ALA A 49 -13.152 -6.942 1.516 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -10.843 -6.910 2.403 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -11.328 -8.542 1.883 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -10.249 -7.565 0.858 1.00 0.00 H new ATOM 722 N ILE A 50 -12.398 -4.563 1.278 1.00 0.00 N ATOM 723 CA ILE A 50 -12.189 -3.148 1.000 1.00 0.00 C ATOM 724 C ILE A 50 -10.766 -2.724 1.347 1.00 0.00 C ATOM 725 O ILE A 50 -10.317 -2.891 2.482 1.00 0.00 O ATOM 726 CB ILE A 50 -13.181 -2.268 1.783 1.00 0.00 C ATOM 727 CG1 ILE A 50 -14.618 -2.590 1.371 1.00 0.00 C ATOM 728 CG2 ILE A 50 -12.876 -0.794 1.555 1.00 0.00 C ATOM 729 CD1 ILE A 50 -15.045 -3.999 1.719 1.00 0.00 C ATOM 0 H ILE A 50 -12.844 -4.756 2.175 1.00 0.00 H new ATOM 0 HA ILE A 50 -12.357 -3.008 -0.068 1.00 0.00 H new ATOM 0 HB ILE A 50 -13.072 -2.481 2.846 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -15.293 -1.884 1.855 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -14.721 -2.443 0.296 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -13.586 -0.185 2.115 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -11.863 -0.575 1.894 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -12.960 -0.565 0.493 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -16.075 -4.157 1.398 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -14.394 -4.712 1.213 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -14.975 -4.145 2.797 1.00 0.00 H new ATOM 741 N ILE A 51 -10.062 -2.172 0.364 1.00 0.00 N ATOM 742 CA ILE A 51 -8.691 -1.721 0.567 1.00 0.00 C ATOM 743 C ILE A 51 -8.649 -0.250 0.967 1.00 0.00 C ATOM 744 O ILE A 51 -7.869 0.147 1.833 1.00 0.00 O ATOM 745 CB ILE A 51 -7.839 -1.921 -0.700 1.00 0.00 C ATOM 746 CG1 ILE A 51 -8.262 -3.198 -1.429 1.00 0.00 C ATOM 747 CG2 ILE A 51 -6.361 -1.973 -0.343 1.00 0.00 C ATOM 748 CD1 ILE A 51 -7.852 -4.466 -0.714 1.00 0.00 C ATOM 0 H ILE A 51 -10.419 -2.027 -0.580 1.00 0.00 H new ATOM 0 HA ILE A 51 -8.276 -2.326 1.373 1.00 0.00 H new ATOM 0 HB ILE A 51 -8.002 -1.074 -1.366 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -9.345 -3.194 -1.553 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -7.827 -3.197 -2.428 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -5.773 -2.115 -1.249 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -6.069 -1.039 0.136 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -6.181 -2.803 0.340 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -8.185 -5.331 -1.288 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -6.767 -4.493 -0.614 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -8.309 -4.490 0.276 1.00 0.00 H new ATOM 760 N LEU A 52 -9.496 0.554 0.333 1.00 0.00 N ATOM 761 CA LEU A 52 -9.558 1.982 0.624 1.00 0.00 C ATOM 762 C LEU A 52 -10.983 2.505 0.478 1.00 0.00 C ATOM 763 O LEU A 52 -11.775 1.969 -0.296 1.00 0.00 O ATOM 764 CB LEU A 52 -8.621 2.753 -0.307 1.00 0.00 C ATOM 765 CG LEU A 52 -7.125 2.517 -0.100 1.00 0.00 C ATOM 766 CD1 LEU A 52 -6.328 3.089 -1.263 1.00 0.00 C ATOM 767 CD2 LEU A 52 -6.665 3.129 1.215 1.00 0.00 C ATOM 0 H LEU A 52 -10.149 0.241 -0.386 1.00 0.00 H new ATOM 0 HA LEU A 52 -9.239 2.133 1.655 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -8.870 2.494 -1.336 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -8.820 3.818 -0.189 1.00 0.00 H new ATOM 0 HG LEU A 52 -6.949 1.442 -0.059 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -5.265 2.912 -1.098 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -6.637 2.605 -2.189 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -6.510 4.161 -1.336 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -5.598 2.951 1.345 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -6.855 4.202 1.203 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -7.212 2.673 2.040 1.00 0.00 H new ATOM 779 N GLU A 53 -11.301 3.557 1.227 1.00 0.00 N ATOM 780 CA GLU A 53 -12.631 4.153 1.179 1.00 0.00 C ATOM 781 C GLU A 53 -12.583 5.539 0.542 1.00 0.00 C ATOM 782 O GLU A 53 -11.625 6.289 0.733 1.00 0.00 O ATOM 783 CB GLU A 53 -13.223 4.248 2.587 1.00 0.00 C ATOM 784 CG GLU A 53 -13.841 2.949 3.076 1.00 0.00 C ATOM 785 CD GLU A 53 -14.272 3.018 4.528 1.00 0.00 C ATOM 786 OE1 GLU A 53 -15.153 3.842 4.848 1.00 0.00 O ATOM 787 OE2 GLU A 53 -13.727 2.246 5.345 1.00 0.00 O ATOM 0 H GLU A 53 -10.657 4.013 1.873 1.00 0.00 H new ATOM 0 HA GLU A 53 -13.266 3.512 0.568 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -12.440 4.552 3.282 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -13.982 5.030 2.601 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -14.704 2.706 2.456 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -13.121 2.140 2.953 1.00 0.00 H new ATOM 794 N ASP A 54 -13.622 5.871 -0.216 1.00 0.00 N ATOM 795 CA ASP A 54 -13.700 7.167 -0.882 1.00 0.00 C ATOM 796 C ASP A 54 -13.771 8.299 0.139 1.00 0.00 C ATOM 797 O ASP A 54 -14.776 8.465 0.828 1.00 0.00 O ATOM 798 CB ASP A 54 -14.919 7.218 -1.804 1.00 0.00 C ATOM 799 CG ASP A 54 -16.211 7.448 -1.044 1.00 0.00 C ATOM 800 OD1 ASP A 54 -16.690 6.500 -0.387 1.00 0.00 O ATOM 801 OD2 ASP A 54 -16.741 8.577 -1.105 1.00 0.00 O ATOM 0 H ASP A 54 -14.422 5.261 -0.385 1.00 0.00 H new ATOM 0 HA ASP A 54 -12.797 7.296 -1.479 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -14.784 8.015 -2.536 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -14.990 6.283 -2.360 1.00 0.00 H new ATOM 806 N GLY A 55 -12.695 9.075 0.229 1.00 0.00 N ATOM 807 CA GLY A 55 -12.655 10.180 1.169 1.00 0.00 C ATOM 808 C GLY A 55 -11.729 9.914 2.339 1.00 0.00 C ATOM 809 O GLY A 55 -11.861 10.531 3.395 1.00 0.00 O ATOM 0 H GLY A 55 -11.851 8.958 -0.332 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -12.330 11.082 0.651 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -13.661 10.372 1.542 1.00 0.00 H new ATOM 813 N GLN A 56 -10.792 8.990 2.151 1.00 0.00 N ATOM 814 CA GLN A 56 -9.842 8.642 3.202 1.00 0.00 C ATOM 815 C GLN A 56 -8.473 9.252 2.922 1.00 0.00 C ATOM 816 O GLN A 56 -7.850 8.961 1.901 1.00 0.00 O ATOM 817 CB GLN A 56 -9.721 7.122 3.325 1.00 0.00 C ATOM 818 CG GLN A 56 -8.858 6.674 4.494 1.00 0.00 C ATOM 819 CD GLN A 56 -8.282 5.286 4.295 1.00 0.00 C ATOM 820 OE1 GLN A 56 -9.006 4.290 4.323 1.00 0.00 O ATOM 821 NE2 GLN A 56 -6.972 5.212 4.093 1.00 0.00 N ATOM 0 H GLN A 56 -10.670 8.470 1.282 1.00 0.00 H new ATOM 0 HA GLN A 56 -10.214 9.047 4.143 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -10.717 6.694 3.435 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -9.302 6.723 2.401 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -8.043 7.385 4.633 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -9.453 6.689 5.407 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -6.410 6.063 4.077 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -6.528 4.304 3.953 1.00 0.00 H new ATOM 830 N GLU A 57 -8.010 10.101 3.835 1.00 0.00 N ATOM 831 CA GLU A 57 -6.715 10.752 3.684 1.00 0.00 C ATOM 832 C GLU A 57 -5.612 9.724 3.450 1.00 0.00 C ATOM 833 O GLU A 57 -5.134 9.084 4.389 1.00 0.00 O ATOM 834 CB GLU A 57 -6.392 11.588 4.925 1.00 0.00 C ATOM 835 CG GLU A 57 -5.156 12.458 4.768 1.00 0.00 C ATOM 836 CD GLU A 57 -4.833 13.244 6.024 1.00 0.00 C ATOM 837 OE1 GLU A 57 -5.411 14.336 6.207 1.00 0.00 O ATOM 838 OE2 GLU A 57 -4.001 12.766 6.824 1.00 0.00 O ATOM 0 H GLU A 57 -8.513 10.353 4.686 1.00 0.00 H new ATOM 0 HA GLU A 57 -6.767 11.408 2.815 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -7.246 12.224 5.157 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -6.251 10.921 5.775 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -4.304 11.829 4.508 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -5.306 13.150 3.939 1.00 0.00 H new ATOM 845 N LEU A 58 -5.212 9.569 2.193 1.00 0.00 N ATOM 846 CA LEU A 58 -4.166 8.618 1.834 1.00 0.00 C ATOM 847 C LEU A 58 -2.799 9.114 2.291 1.00 0.00 C ATOM 848 O LEU A 58 -2.370 10.209 1.926 1.00 0.00 O ATOM 849 CB LEU A 58 -4.158 8.386 0.322 1.00 0.00 C ATOM 850 CG LEU A 58 -5.517 8.115 -0.324 1.00 0.00 C ATOM 851 CD1 LEU A 58 -5.537 8.619 -1.759 1.00 0.00 C ATOM 852 CD2 LEU A 58 -5.845 6.630 -0.273 1.00 0.00 C ATOM 0 H LEU A 58 -5.596 10.090 1.405 1.00 0.00 H new ATOM 0 HA LEU A 58 -4.377 7.675 2.339 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -3.719 9.261 -0.157 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -3.502 7.542 0.108 1.00 0.00 H new ATOM 0 HG LEU A 58 -6.279 8.654 0.239 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -6.512 8.417 -2.202 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -5.349 9.693 -1.770 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -4.765 8.109 -2.335 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -6.816 6.456 -0.737 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -5.080 6.070 -0.810 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -5.875 6.299 0.765 1.00 0.00 H new ATOM 864 N ASP A 59 -2.118 8.302 3.091 1.00 0.00 N ATOM 865 CA ASP A 59 -0.796 8.656 3.597 1.00 0.00 C ATOM 866 C ASP A 59 0.180 7.497 3.424 1.00 0.00 C ATOM 867 O ASP A 59 1.212 7.437 4.094 1.00 0.00 O ATOM 868 CB ASP A 59 -0.881 9.054 5.071 1.00 0.00 C ATOM 869 CG ASP A 59 -1.581 10.383 5.274 1.00 0.00 C ATOM 870 OD1 ASP A 59 -1.266 11.338 4.533 1.00 0.00 O ATOM 871 OD2 ASP A 59 -2.444 10.468 6.172 1.00 0.00 O ATOM 0 H ASP A 59 -2.459 7.393 3.404 1.00 0.00 H new ATOM 0 HA ASP A 59 -0.428 9.505 3.021 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -1.413 8.279 5.623 1.00 0.00 H new ATOM 0 HB3 ASP A 59 0.125 9.109 5.488 1.00 0.00 H new ATOM 876 N SER A 60 -0.152 6.578 2.524 1.00 0.00 N ATOM 877 CA SER A 60 0.693 5.418 2.267 1.00 0.00 C ATOM 878 C SER A 60 0.493 4.904 0.845 1.00 0.00 C ATOM 879 O SER A 60 -0.637 4.772 0.374 1.00 0.00 O ATOM 880 CB SER A 60 0.387 4.305 3.271 1.00 0.00 C ATOM 881 OG SER A 60 1.196 4.426 4.428 1.00 0.00 O ATOM 0 H SER A 60 -1.001 6.614 1.960 1.00 0.00 H new ATOM 0 HA SER A 60 1.733 5.725 2.381 1.00 0.00 H new ATOM 0 HB2 SER A 60 -0.665 4.345 3.553 1.00 0.00 H new ATOM 0 HB3 SER A 60 0.556 3.334 2.805 1.00 0.00 H new ATOM 0 HG SER A 60 1.390 5.372 4.594 1.00 0.00 H new ATOM 887 N TRP A 61 1.597 4.616 0.166 1.00 0.00 N ATOM 888 CA TRP A 61 1.544 4.116 -1.203 1.00 0.00 C ATOM 889 C TRP A 61 1.257 2.619 -1.226 1.00 0.00 C ATOM 890 O TRP A 61 1.861 1.851 -0.477 1.00 0.00 O ATOM 891 CB TRP A 61 2.861 4.407 -1.926 1.00 0.00 C ATOM 892 CG TRP A 61 2.861 3.969 -3.359 1.00 0.00 C ATOM 893 CD1 TRP A 61 1.824 4.057 -4.243 1.00 0.00 C ATOM 894 CD2 TRP A 61 3.950 3.372 -4.072 1.00 0.00 C ATOM 895 NE1 TRP A 61 2.203 3.551 -5.463 1.00 0.00 N ATOM 896 CE2 TRP A 61 3.503 3.125 -5.385 1.00 0.00 C ATOM 897 CE3 TRP A 61 5.260 3.025 -3.730 1.00 0.00 C ATOM 898 CZ2 TRP A 61 4.319 2.546 -6.352 1.00 0.00 C ATOM 899 CZ3 TRP A 61 6.069 2.449 -4.692 1.00 0.00 C ATOM 900 CH2 TRP A 61 5.597 2.216 -5.990 1.00 0.00 C ATOM 0 H TRP A 61 2.540 4.720 0.541 1.00 0.00 H new ATOM 0 HA TRP A 61 0.733 4.630 -1.719 1.00 0.00 H new ATOM 0 HB2 TRP A 61 3.063 5.477 -1.881 1.00 0.00 H new ATOM 0 HB3 TRP A 61 3.674 3.906 -1.400 1.00 0.00 H new ATOM 0 HD1 TRP A 61 0.850 4.464 -4.017 1.00 0.00 H new ATOM 0 HE1 TRP A 61 1.612 3.501 -6.293 1.00 0.00 H new ATOM 0 HE3 TRP A 61 5.634 3.204 -2.732 1.00 0.00 H new ATOM 0 HZ2 TRP A 61 3.957 2.363 -7.353 1.00 0.00 H new ATOM 0 HZ3 TRP A 61 7.082 2.174 -4.438 1.00 0.00 H new ATOM 0 HH2 TRP A 61 6.255 1.767 -6.720 1.00 0.00 H new ATOM 911 N TYR A 62 0.334 2.211 -2.089 1.00 0.00 N ATOM 912 CA TYR A 62 -0.034 0.805 -2.207 1.00 0.00 C ATOM 913 C TYR A 62 0.395 0.241 -3.558 1.00 0.00 C ATOM 914 O TYR A 62 0.339 0.929 -4.577 1.00 0.00 O ATOM 915 CB TYR A 62 -1.543 0.634 -2.026 1.00 0.00 C ATOM 916 CG TYR A 62 -2.051 1.118 -0.686 1.00 0.00 C ATOM 917 CD1 TYR A 62 -2.170 2.475 -0.416 1.00 0.00 C ATOM 918 CD2 TYR A 62 -2.413 0.217 0.308 1.00 0.00 C ATOM 919 CE1 TYR A 62 -2.633 2.922 0.807 1.00 0.00 C ATOM 920 CE2 TYR A 62 -2.879 0.655 1.533 1.00 0.00 C ATOM 921 CZ TYR A 62 -2.986 2.008 1.778 1.00 0.00 C ATOM 922 OH TYR A 62 -3.449 2.449 2.996 1.00 0.00 O ATOM 0 H TYR A 62 -0.173 2.834 -2.717 1.00 0.00 H new ATOM 0 HA TYR A 62 0.484 0.253 -1.423 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -2.059 1.176 -2.818 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -1.797 -0.419 -2.143 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -1.896 3.193 -1.175 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -2.329 -0.843 0.120 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -2.718 3.981 1.001 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -3.158 -0.058 2.294 1.00 0.00 H new ATOM 0 HH TYR A 62 -3.655 1.679 3.566 1.00 0.00 H new ATOM 932 N VAL A 63 0.823 -1.017 -3.558 1.00 0.00 N ATOM 933 CA VAL A 63 1.260 -1.676 -4.783 1.00 0.00 C ATOM 934 C VAL A 63 0.786 -3.125 -4.827 1.00 0.00 C ATOM 935 O VAL A 63 1.151 -3.934 -3.974 1.00 0.00 O ATOM 936 CB VAL A 63 2.794 -1.646 -4.920 1.00 0.00 C ATOM 937 CG1 VAL A 63 3.237 -2.440 -6.139 1.00 0.00 C ATOM 938 CG2 VAL A 63 3.293 -0.211 -4.998 1.00 0.00 C ATOM 0 H VAL A 63 0.877 -1.601 -2.723 1.00 0.00 H new ATOM 0 HA VAL A 63 0.817 -1.126 -5.613 1.00 0.00 H new ATOM 0 HB VAL A 63 3.230 -2.111 -4.036 1.00 0.00 H new ATOM 0 HG11 VAL A 63 4.324 -2.407 -6.219 1.00 0.00 H new ATOM 0 HG12 VAL A 63 2.912 -3.475 -6.037 1.00 0.00 H new ATOM 0 HG13 VAL A 63 2.794 -2.007 -7.036 1.00 0.00 H new ATOM 0 HG21 VAL A 63 4.379 -0.208 -5.095 1.00 0.00 H new ATOM 0 HG22 VAL A 63 2.850 0.282 -5.864 1.00 0.00 H new ATOM 0 HG23 VAL A 63 3.008 0.323 -4.092 1.00 0.00 H new ATOM 948 N ILE A 64 -0.030 -3.444 -5.826 1.00 0.00 N ATOM 949 CA ILE A 64 -0.553 -4.795 -5.982 1.00 0.00 C ATOM 950 C ILE A 64 0.577 -5.810 -6.117 1.00 0.00 C ATOM 951 O ILE A 64 1.316 -5.806 -7.102 1.00 0.00 O ATOM 952 CB ILE A 64 -1.474 -4.904 -7.212 1.00 0.00 C ATOM 953 CG1 ILE A 64 -2.572 -3.840 -7.149 1.00 0.00 C ATOM 954 CG2 ILE A 64 -2.083 -6.296 -7.296 1.00 0.00 C ATOM 955 CD1 ILE A 64 -3.088 -3.423 -8.509 1.00 0.00 C ATOM 0 H ILE A 64 -0.343 -2.785 -6.539 1.00 0.00 H new ATOM 0 HA ILE A 64 -1.131 -5.015 -5.084 1.00 0.00 H new ATOM 0 HB ILE A 64 -0.879 -4.734 -8.109 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -3.403 -4.222 -6.555 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -2.187 -2.962 -6.631 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -2.731 -6.357 -8.170 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -1.288 -7.037 -7.381 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -2.667 -6.493 -6.397 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -3.864 -2.667 -8.388 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -2.269 -3.011 -9.098 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -3.504 -4.290 -9.022 1.00 0.00 H new ATOM 967 N LEU A 65 0.705 -6.680 -5.121 1.00 0.00 N ATOM 968 CA LEU A 65 1.745 -7.703 -5.128 1.00 0.00 C ATOM 969 C LEU A 65 1.254 -8.973 -5.815 1.00 0.00 C ATOM 970 O LEU A 65 1.978 -9.587 -6.598 1.00 0.00 O ATOM 971 CB LEU A 65 2.185 -8.021 -3.698 1.00 0.00 C ATOM 972 CG LEU A 65 3.106 -6.997 -3.035 1.00 0.00 C ATOM 973 CD1 LEU A 65 3.501 -7.457 -1.640 1.00 0.00 C ATOM 974 CD2 LEU A 65 4.342 -6.760 -3.890 1.00 0.00 C ATOM 0 H LEU A 65 0.102 -6.697 -4.299 1.00 0.00 H new ATOM 0 HA LEU A 65 2.597 -7.316 -5.686 1.00 0.00 H new ATOM 0 HB2 LEU A 65 1.293 -8.131 -3.081 1.00 0.00 H new ATOM 0 HB3 LEU A 65 2.691 -8.986 -3.701 1.00 0.00 H new ATOM 0 HG LEU A 65 2.565 -6.055 -2.944 1.00 0.00 H new ATOM 0 HD11 LEU A 65 4.157 -6.715 -1.184 1.00 0.00 H new ATOM 0 HD12 LEU A 65 2.606 -7.575 -1.029 1.00 0.00 H new ATOM 0 HD13 LEU A 65 4.024 -8.411 -1.706 1.00 0.00 H new ATOM 0 HD21 LEU A 65 4.987 -6.028 -3.403 1.00 0.00 H new ATOM 0 HD22 LEU A 65 4.885 -7.697 -4.012 1.00 0.00 H new ATOM 0 HD23 LEU A 65 4.041 -6.384 -4.868 1.00 0.00 H new ATOM 986 N ASN A 66 0.018 -9.360 -5.518 1.00 0.00 N ATOM 987 CA ASN A 66 -0.571 -10.557 -6.109 1.00 0.00 C ATOM 988 C ASN A 66 -2.094 -10.468 -6.113 1.00 0.00 C ATOM 989 O ASN A 66 -2.708 -10.103 -5.112 1.00 0.00 O ATOM 990 CB ASN A 66 -0.124 -11.803 -5.343 1.00 0.00 C ATOM 991 CG ASN A 66 -0.591 -13.086 -6.002 1.00 0.00 C ATOM 992 OD1 ASN A 66 -0.050 -13.504 -7.025 1.00 0.00 O ATOM 993 ND2 ASN A 66 -1.602 -13.718 -5.416 1.00 0.00 N ATOM 0 H ASN A 66 -0.595 -8.863 -4.872 1.00 0.00 H new ATOM 0 HA ASN A 66 -0.226 -10.630 -7.140 1.00 0.00 H new ATOM 0 HB2 ASN A 66 0.964 -11.810 -5.270 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -0.512 -11.759 -4.325 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -1.960 -14.587 -5.814 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -2.020 -13.335 -4.568 1.00 0.00 H new ATOM 1000 N GLY A 67 -2.698 -10.806 -7.249 1.00 0.00 N ATOM 1001 CA GLY A 67 -4.144 -10.759 -7.362 1.00 0.00 C ATOM 1002 C GLY A 67 -4.624 -9.561 -8.158 1.00 0.00 C ATOM 1003 O GLY A 67 -3.820 -8.768 -8.648 1.00 0.00 O ATOM 0 H GLY A 67 -2.212 -11.111 -8.092 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -4.498 -11.673 -7.838 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -4.583 -10.728 -6.365 1.00 0.00 H new ATOM 1007 N THR A 68 -5.941 -9.430 -8.291 1.00 0.00 N ATOM 1008 CA THR A 68 -6.527 -8.323 -9.036 1.00 0.00 C ATOM 1009 C THR A 68 -7.444 -7.488 -8.149 1.00 0.00 C ATOM 1010 O THR A 68 -8.278 -8.025 -7.420 1.00 0.00 O ATOM 1011 CB THR A 68 -7.327 -8.825 -10.252 1.00 0.00 C ATOM 1012 OG1 THR A 68 -6.468 -9.554 -11.136 1.00 0.00 O ATOM 1013 CG2 THR A 68 -7.964 -7.662 -10.999 1.00 0.00 C ATOM 0 H THR A 68 -6.621 -10.077 -7.892 1.00 0.00 H new ATOM 0 HA THR A 68 -5.700 -7.704 -9.385 1.00 0.00 H new ATOM 0 HB THR A 68 -8.119 -9.482 -9.892 1.00 0.00 H new ATOM 0 HG1 THR A 68 -6.984 -9.871 -11.906 1.00 0.00 H new ATOM 0 HG21 THR A 68 -8.524 -8.042 -11.854 1.00 0.00 H new ATOM 0 HG22 THR A 68 -8.640 -7.127 -10.331 1.00 0.00 H new ATOM 0 HG23 THR A 68 -7.186 -6.983 -11.347 1.00 0.00 H new ATOM 1021 N VAL A 69 -7.284 -6.170 -8.215 1.00 0.00 N ATOM 1022 CA VAL A 69 -8.099 -5.260 -7.419 1.00 0.00 C ATOM 1023 C VAL A 69 -9.002 -4.411 -8.307 1.00 0.00 C ATOM 1024 O VAL A 69 -8.584 -3.941 -9.364 1.00 0.00 O ATOM 1025 CB VAL A 69 -7.223 -4.330 -6.558 1.00 0.00 C ATOM 1026 CG1 VAL A 69 -6.470 -5.128 -5.505 1.00 0.00 C ATOM 1027 CG2 VAL A 69 -6.259 -3.545 -7.435 1.00 0.00 C ATOM 0 H VAL A 69 -6.597 -5.709 -8.812 1.00 0.00 H new ATOM 0 HA VAL A 69 -8.715 -5.877 -6.764 1.00 0.00 H new ATOM 0 HB VAL A 69 -7.872 -3.620 -6.045 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -5.857 -4.454 -4.907 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -7.182 -5.640 -4.858 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -5.830 -5.863 -5.994 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -5.648 -2.893 -6.811 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -5.614 -4.237 -7.977 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -6.823 -2.942 -8.146 1.00 0.00 H new ATOM 1037 N GLU A 70 -10.242 -4.220 -7.868 1.00 0.00 N ATOM 1038 CA GLU A 70 -11.205 -3.428 -8.625 1.00 0.00 C ATOM 1039 C GLU A 70 -11.556 -2.142 -7.881 1.00 0.00 C ATOM 1040 O GLU A 70 -11.768 -2.153 -6.668 1.00 0.00 O ATOM 1041 CB GLU A 70 -12.475 -4.241 -8.887 1.00 0.00 C ATOM 1042 CG GLU A 70 -13.484 -3.527 -9.770 1.00 0.00 C ATOM 1043 CD GLU A 70 -14.775 -4.306 -9.928 1.00 0.00 C ATOM 1044 OE1 GLU A 70 -15.440 -4.566 -8.904 1.00 0.00 O ATOM 1045 OE2 GLU A 70 -15.120 -4.656 -11.076 1.00 0.00 O ATOM 0 H GLU A 70 -10.603 -4.602 -6.994 1.00 0.00 H new ATOM 0 HA GLU A 70 -10.749 -3.163 -9.579 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -12.201 -5.187 -9.355 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -12.945 -4.481 -7.934 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -13.705 -2.548 -9.345 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -13.045 -3.356 -10.753 1.00 0.00 H new ATOM 1052 N ILE A 71 -11.615 -1.037 -8.616 1.00 0.00 N ATOM 1053 CA ILE A 71 -11.941 0.255 -8.027 1.00 0.00 C ATOM 1054 C ILE A 71 -13.261 0.791 -8.571 1.00 0.00 C ATOM 1055 O ILE A 71 -13.573 0.620 -9.749 1.00 0.00 O ATOM 1056 CB ILE A 71 -10.831 1.290 -8.292 1.00 0.00 C ATOM 1057 CG1 ILE A 71 -9.481 0.757 -7.810 1.00 0.00 C ATOM 1058 CG2 ILE A 71 -11.162 2.608 -7.607 1.00 0.00 C ATOM 1059 CD1 ILE A 71 -8.297 1.400 -8.498 1.00 0.00 C ATOM 0 H ILE A 71 -11.441 -1.011 -9.621 1.00 0.00 H new ATOM 0 HA ILE A 71 -12.032 0.098 -6.952 1.00 0.00 H new ATOM 0 HB ILE A 71 -10.768 1.467 -9.366 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -9.398 0.919 -6.735 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -9.445 -0.320 -7.974 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -10.369 3.329 -7.803 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -12.106 2.992 -7.994 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -11.249 2.448 -6.532 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -7.373 0.974 -8.107 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -8.356 1.216 -9.571 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -8.308 2.474 -8.313 1.00 0.00 H new ATOM 1071 N SER A 72 -14.031 1.442 -7.705 1.00 0.00 N ATOM 1072 CA SER A 72 -15.319 2.002 -8.098 1.00 0.00 C ATOM 1073 C SER A 72 -15.421 3.468 -7.691 1.00 0.00 C ATOM 1074 O SER A 72 -15.041 3.844 -6.581 1.00 0.00 O ATOM 1075 CB SER A 72 -16.460 1.204 -7.465 1.00 0.00 C ATOM 1076 OG SER A 72 -16.662 -0.024 -8.142 1.00 0.00 O ATOM 0 H SER A 72 -13.785 1.595 -6.727 1.00 0.00 H new ATOM 0 HA SER A 72 -15.399 1.938 -9.183 1.00 0.00 H new ATOM 0 HB2 SER A 72 -16.235 1.011 -6.416 1.00 0.00 H new ATOM 0 HB3 SER A 72 -17.377 1.792 -7.491 1.00 0.00 H new ATOM 0 HG SER A 72 -17.395 -0.515 -7.717 1.00 0.00 H new ATOM 1082 N HIS A 73 -15.937 4.293 -8.597 1.00 0.00 N ATOM 1083 CA HIS A 73 -16.090 5.720 -8.332 1.00 0.00 C ATOM 1084 C HIS A 73 -17.557 6.076 -8.110 1.00 0.00 C ATOM 1085 O HIS A 73 -18.465 5.424 -8.626 1.00 0.00 O ATOM 1086 CB HIS A 73 -15.524 6.538 -9.493 1.00 0.00 C ATOM 1087 CG HIS A 73 -14.050 6.360 -9.689 1.00 0.00 C ATOM 1088 ND1 HIS A 73 -13.112 7.232 -9.176 1.00 0.00 N ATOM 1089 CD2 HIS A 73 -13.353 5.403 -10.345 1.00 0.00 C ATOM 1090 CE1 HIS A 73 -11.903 6.819 -9.510 1.00 0.00 C ATOM 1091 NE2 HIS A 73 -12.021 5.711 -10.219 1.00 0.00 N ATOM 0 H HIS A 73 -16.256 3.999 -9.520 1.00 0.00 H new ATOM 0 HA HIS A 73 -15.535 5.959 -7.425 1.00 0.00 H new ATOM 0 HB2 HIS A 73 -16.041 6.257 -10.411 1.00 0.00 H new ATOM 0 HB3 HIS A 73 -15.734 7.593 -9.319 1.00 0.00 H new ATOM 0 HD1 HIS A 73 -13.320 8.065 -8.625 1.00 0.00 H new ATOM 0 HD2 HIS A 73 -13.767 4.555 -10.870 1.00 0.00 H new ATOM 0 HE1 HIS A 73 -10.975 7.305 -9.248 1.00 0.00 H new ATOM 0 HE2 HIS A 73 -11.248 5.172 -10.609 1.00 0.00 H new ATOM 1100 N PRO A 74 -17.796 7.136 -7.323 1.00 0.00 N ATOM 1101 CA PRO A 74 -19.150 7.603 -7.014 1.00 0.00 C ATOM 1102 C PRO A 74 -19.840 8.223 -8.224 1.00 0.00 C ATOM 1103 O PRO A 74 -21.059 8.396 -8.235 1.00 0.00 O ATOM 1104 CB PRO A 74 -18.923 8.659 -5.929 1.00 0.00 C ATOM 1105 CG PRO A 74 -17.532 9.143 -6.157 1.00 0.00 C ATOM 1106 CD PRO A 74 -16.761 7.960 -6.674 1.00 0.00 C ATOM 0 HA PRO A 74 -19.801 6.786 -6.703 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -19.644 9.473 -6.011 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -19.036 8.233 -4.932 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -17.517 9.963 -6.875 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -17.094 9.521 -5.233 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -15.987 8.262 -7.379 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -16.265 7.420 -5.868 1.00 0.00 H new ATOM 1114 N ASP A 75 -19.053 8.555 -9.242 1.00 0.00 N ATOM 1115 CA ASP A 75 -19.588 9.155 -10.458 1.00 0.00 C ATOM 1116 C ASP A 75 -20.237 8.097 -11.346 1.00 0.00 C ATOM 1117 O ASP A 75 -21.345 8.285 -11.845 1.00 0.00 O ATOM 1118 CB ASP A 75 -18.480 9.874 -11.228 1.00 0.00 C ATOM 1119 CG ASP A 75 -18.148 11.229 -10.634 1.00 0.00 C ATOM 1120 OD1 ASP A 75 -19.072 11.895 -10.121 1.00 0.00 O ATOM 1121 OD2 ASP A 75 -16.964 11.623 -10.681 1.00 0.00 O ATOM 0 H ASP A 75 -18.042 8.419 -9.249 1.00 0.00 H new ATOM 0 HA ASP A 75 -20.350 9.880 -10.171 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -17.584 9.254 -11.234 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -18.786 10.001 -12.266 1.00 0.00 H new ATOM 1126 N GLY A 76 -19.536 6.983 -11.539 1.00 0.00 N ATOM 1127 CA GLY A 76 -20.059 5.912 -12.367 1.00 0.00 C ATOM 1128 C GLY A 76 -18.980 5.238 -13.192 1.00 0.00 C ATOM 1129 O GLY A 76 -19.233 4.785 -14.308 1.00 0.00 O ATOM 0 H GLY A 76 -18.616 6.804 -11.137 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -20.544 5.170 -11.733 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -20.824 6.312 -13.032 1.00 0.00 H new ATOM 1133 N LYS A 77 -17.772 5.171 -12.642 1.00 0.00 N ATOM 1134 CA LYS A 77 -16.649 4.548 -13.333 1.00 0.00 C ATOM 1135 C LYS A 77 -16.019 3.458 -12.473 1.00 0.00 C ATOM 1136 O LYS A 77 -16.052 3.525 -11.244 1.00 0.00 O ATOM 1137 CB LYS A 77 -15.598 5.600 -13.693 1.00 0.00 C ATOM 1138 CG LYS A 77 -14.813 5.269 -14.951 1.00 0.00 C ATOM 1139 CD LYS A 77 -15.668 5.420 -16.198 1.00 0.00 C ATOM 1140 CE LYS A 77 -14.892 5.053 -17.453 1.00 0.00 C ATOM 1141 NZ LYS A 77 -14.850 3.580 -17.669 1.00 0.00 N ATOM 0 H LYS A 77 -17.546 5.541 -11.719 1.00 0.00 H new ATOM 0 HA LYS A 77 -17.026 4.092 -14.249 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -16.091 6.563 -13.825 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -14.904 5.708 -12.860 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -13.945 5.925 -15.022 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -14.437 4.248 -14.888 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -16.550 4.784 -16.115 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -16.022 6.448 -16.275 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -15.351 5.534 -18.317 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -13.875 5.438 -17.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -14.312 3.371 -18.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -14.389 3.123 -16.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -15.819 3.216 -17.768 1.00 0.00 H new ATOM 1155 N VAL A 78 -15.443 2.453 -13.126 1.00 0.00 N ATOM 1156 CA VAL A 78 -14.802 1.350 -12.421 1.00 0.00 C ATOM 1157 C VAL A 78 -13.462 0.997 -13.055 1.00 0.00 C ATOM 1158 O VAL A 78 -13.409 0.480 -14.171 1.00 0.00 O ATOM 1159 CB VAL A 78 -15.698 0.097 -12.408 1.00 0.00 C ATOM 1160 CG1 VAL A 78 -15.013 -1.041 -11.667 1.00 0.00 C ATOM 1161 CG2 VAL A 78 -17.048 0.414 -11.785 1.00 0.00 C ATOM 0 H VAL A 78 -15.408 2.381 -14.143 1.00 0.00 H new ATOM 0 HA VAL A 78 -14.639 1.682 -11.396 1.00 0.00 H new ATOM 0 HB VAL A 78 -15.865 -0.220 -13.437 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -15.661 -1.918 -11.668 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -14.073 -1.284 -12.162 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -14.814 -0.738 -10.639 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -17.668 -0.483 -11.784 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -16.904 0.757 -10.760 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -17.541 1.195 -12.363 1.00 0.00 H new ATOM 1171 N GLU A 79 -12.380 1.280 -12.336 1.00 0.00 N ATOM 1172 CA GLU A 79 -11.038 0.992 -12.830 1.00 0.00 C ATOM 1173 C GLU A 79 -10.618 -0.429 -12.466 1.00 0.00 C ATOM 1174 O GLU A 79 -10.925 -0.919 -11.380 1.00 0.00 O ATOM 1175 CB GLU A 79 -10.034 1.995 -12.258 1.00 0.00 C ATOM 1176 CG GLU A 79 -9.890 3.256 -13.094 1.00 0.00 C ATOM 1177 CD GLU A 79 -9.252 4.396 -12.325 1.00 0.00 C ATOM 1178 OE1 GLU A 79 -9.248 4.342 -11.077 1.00 0.00 O ATOM 1179 OE2 GLU A 79 -8.755 5.342 -12.971 1.00 0.00 O ATOM 0 H GLU A 79 -12.406 1.708 -11.410 1.00 0.00 H new ATOM 0 HA GLU A 79 -11.051 1.081 -13.916 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -10.343 2.271 -11.250 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -9.060 1.513 -12.172 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -9.288 3.036 -13.976 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -10.873 3.567 -13.448 1.00 0.00 H new ATOM 1186 N ASN A 80 -9.914 -1.085 -13.383 1.00 0.00 N ATOM 1187 CA ASN A 80 -9.452 -2.450 -13.160 1.00 0.00 C ATOM 1188 C ASN A 80 -7.931 -2.530 -13.245 1.00 0.00 C ATOM 1189 O ASN A 80 -7.344 -2.292 -14.302 1.00 0.00 O ATOM 1190 CB ASN A 80 -10.082 -3.397 -14.182 1.00 0.00 C ATOM 1191 CG ASN A 80 -11.496 -2.991 -14.552 1.00 0.00 C ATOM 1192 OD1 ASN A 80 -12.428 -3.157 -13.765 1.00 0.00 O ATOM 1193 ND2 ASN A 80 -11.661 -2.456 -15.756 1.00 0.00 N ATOM 0 H ASN A 80 -9.651 -0.693 -14.287 1.00 0.00 H new ATOM 0 HA ASN A 80 -9.758 -2.752 -12.158 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -9.466 -3.419 -15.081 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -10.092 -4.409 -13.778 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -12.589 -2.164 -16.061 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -10.859 -2.337 -16.376 1.00 0.00 H new ATOM 1200 N LEU A 81 -7.298 -2.867 -12.127 1.00 0.00 N ATOM 1201 CA LEU A 81 -5.844 -2.980 -12.075 1.00 0.00 C ATOM 1202 C LEU A 81 -5.416 -4.437 -11.929 1.00 0.00 C ATOM 1203 O LEU A 81 -6.177 -5.273 -11.441 1.00 0.00 O ATOM 1204 CB LEU A 81 -5.290 -2.155 -10.913 1.00 0.00 C ATOM 1205 CG LEU A 81 -5.689 -0.679 -10.887 1.00 0.00 C ATOM 1206 CD1 LEU A 81 -5.509 -0.102 -9.492 1.00 0.00 C ATOM 1207 CD2 LEU A 81 -4.875 0.111 -11.902 1.00 0.00 C ATOM 0 H LEU A 81 -7.768 -3.067 -11.244 1.00 0.00 H new ATOM 0 HA LEU A 81 -5.440 -2.594 -13.011 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -5.615 -2.615 -9.980 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -4.202 -2.216 -10.937 1.00 0.00 H new ATOM 0 HG LEU A 81 -6.742 -0.602 -11.156 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -5.798 0.949 -9.493 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -6.135 -0.650 -8.788 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -4.464 -0.191 -9.193 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -5.172 1.159 -11.870 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -3.815 0.027 -11.663 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -5.054 -0.287 -12.901 1.00 0.00 H new ATOM 1219 N PHE A 82 -4.193 -4.734 -12.355 1.00 0.00 N ATOM 1220 CA PHE A 82 -3.662 -6.090 -12.270 1.00 0.00 C ATOM 1221 C PHE A 82 -2.246 -6.085 -11.702 1.00 0.00 C ATOM 1222 O PHE A 82 -1.612 -5.036 -11.596 1.00 0.00 O ATOM 1223 CB PHE A 82 -3.668 -6.749 -13.651 1.00 0.00 C ATOM 1224 CG PHE A 82 -5.004 -6.698 -14.334 1.00 0.00 C ATOM 1225 CD1 PHE A 82 -5.978 -7.643 -14.053 1.00 0.00 C ATOM 1226 CD2 PHE A 82 -5.287 -5.705 -15.258 1.00 0.00 C ATOM 1227 CE1 PHE A 82 -7.208 -7.599 -14.681 1.00 0.00 C ATOM 1228 CE2 PHE A 82 -6.516 -5.655 -15.889 1.00 0.00 C ATOM 1229 CZ PHE A 82 -7.478 -6.603 -15.599 1.00 0.00 C ATOM 0 H PHE A 82 -3.551 -4.054 -12.763 1.00 0.00 H new ATOM 0 HA PHE A 82 -4.301 -6.663 -11.598 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -2.927 -6.258 -14.282 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -3.360 -7.790 -13.549 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -5.773 -8.423 -13.335 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -4.539 -4.961 -15.488 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -7.958 -8.343 -14.454 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -6.724 -4.876 -16.608 1.00 0.00 H new ATOM 0 HZ PHE A 82 -8.440 -6.565 -16.089 1.00 0.00 H new ATOM 1239 N MET A 83 -1.757 -7.267 -11.338 1.00 0.00 N ATOM 1240 CA MET A 83 -0.416 -7.399 -10.781 1.00 0.00 C ATOM 1241 C MET A 83 0.576 -6.522 -11.538 1.00 0.00 C ATOM 1242 O MET A 83 0.785 -6.698 -12.738 1.00 0.00 O ATOM 1243 CB MET A 83 0.037 -8.860 -10.828 1.00 0.00 C ATOM 1244 CG MET A 83 1.306 -9.129 -10.036 1.00 0.00 C ATOM 1245 SD MET A 83 2.023 -10.742 -10.400 1.00 0.00 S ATOM 1246 CE MET A 83 3.722 -10.479 -9.898 1.00 0.00 C ATOM 0 H MET A 83 -2.269 -8.145 -11.419 1.00 0.00 H new ATOM 0 HA MET A 83 -0.447 -7.069 -9.743 1.00 0.00 H new ATOM 0 HB2 MET A 83 -0.763 -9.492 -10.443 1.00 0.00 H new ATOM 0 HB3 MET A 83 0.199 -9.148 -11.867 1.00 0.00 H new ATOM 0 HG2 MET A 83 2.038 -8.352 -10.256 1.00 0.00 H new ATOM 0 HG3 MET A 83 1.085 -9.066 -8.971 1.00 0.00 H new ATOM 0 HE1 MET A 83 4.144 -11.417 -9.536 1.00 0.00 H new ATOM 0 HE2 MET A 83 4.303 -10.125 -10.750 1.00 0.00 H new ATOM 0 HE3 MET A 83 3.755 -9.735 -9.102 1.00 0.00 H new ATOM 1256 N GLY A 84 1.186 -5.577 -10.829 1.00 0.00 N ATOM 1257 CA GLY A 84 2.148 -4.687 -11.451 1.00 0.00 C ATOM 1258 C GLY A 84 1.742 -3.230 -11.347 1.00 0.00 C ATOM 1259 O GLY A 84 2.594 -2.347 -11.257 1.00 0.00 O ATOM 0 H GLY A 84 1.031 -5.412 -9.834 1.00 0.00 H new ATOM 0 HA2 GLY A 84 3.122 -4.824 -10.981 1.00 0.00 H new ATOM 0 HA3 GLY A 84 2.260 -4.956 -12.501 1.00 0.00 H new ATOM 1263 N ASN A 85 0.437 -2.979 -11.359 1.00 0.00 N ATOM 1264 CA ASN A 85 -0.080 -1.618 -11.268 1.00 0.00 C ATOM 1265 C ASN A 85 0.222 -1.012 -9.901 1.00 0.00 C ATOM 1266 O ASN A 85 0.616 -1.717 -8.971 1.00 0.00 O ATOM 1267 CB ASN A 85 -1.589 -1.605 -11.522 1.00 0.00 C ATOM 1268 CG ASN A 85 -1.927 -1.673 -12.998 1.00 0.00 C ATOM 1269 OD1 ASN A 85 -2.401 -2.697 -13.492 1.00 0.00 O ATOM 1270 ND2 ASN A 85 -1.685 -0.579 -13.711 1.00 0.00 N ATOM 0 H ASN A 85 -0.281 -3.699 -11.431 1.00 0.00 H new ATOM 0 HA ASN A 85 0.415 -1.016 -12.030 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -2.049 -2.449 -11.008 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -2.019 -0.699 -11.095 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -1.893 -0.565 -14.710 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -1.292 0.247 -13.260 1.00 0.00 H new ATOM 1277 N SER A 86 0.034 0.299 -9.786 1.00 0.00 N ATOM 1278 CA SER A 86 0.289 1.001 -8.533 1.00 0.00 C ATOM 1279 C SER A 86 -0.862 1.942 -8.194 1.00 0.00 C ATOM 1280 O SER A 86 -1.528 2.474 -9.083 1.00 0.00 O ATOM 1281 CB SER A 86 1.598 1.788 -8.623 1.00 0.00 C ATOM 1282 OG SER A 86 1.488 2.856 -9.548 1.00 0.00 O ATOM 0 H SER A 86 -0.294 0.896 -10.545 1.00 0.00 H new ATOM 0 HA SER A 86 0.374 0.259 -7.739 1.00 0.00 H new ATOM 0 HB2 SER A 86 1.859 2.180 -7.640 1.00 0.00 H new ATOM 0 HB3 SER A 86 2.406 1.122 -8.926 1.00 0.00 H new ATOM 0 HG SER A 86 2.337 3.345 -9.586 1.00 0.00 H new ATOM 1288 N PHE A 87 -1.091 2.144 -6.901 1.00 0.00 N ATOM 1289 CA PHE A 87 -2.163 3.021 -6.442 1.00 0.00 C ATOM 1290 C PHE A 87 -1.951 3.422 -4.985 1.00 0.00 C ATOM 1291 O PHE A 87 -1.299 2.710 -4.222 1.00 0.00 O ATOM 1292 CB PHE A 87 -3.519 2.330 -6.600 1.00 0.00 C ATOM 1293 CG PHE A 87 -3.803 1.315 -5.530 1.00 0.00 C ATOM 1294 CD1 PHE A 87 -4.186 1.716 -4.261 1.00 0.00 C ATOM 1295 CD2 PHE A 87 -3.688 -0.041 -5.794 1.00 0.00 C ATOM 1296 CE1 PHE A 87 -4.448 0.784 -3.274 1.00 0.00 C ATOM 1297 CE2 PHE A 87 -3.948 -0.977 -4.812 1.00 0.00 C ATOM 1298 CZ PHE A 87 -4.330 -0.564 -3.550 1.00 0.00 C ATOM 0 H PHE A 87 -0.549 1.713 -6.152 1.00 0.00 H new ATOM 0 HA PHE A 87 -2.149 3.922 -7.055 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -4.305 3.085 -6.592 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -3.557 1.841 -7.573 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -4.281 2.769 -4.040 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -3.392 -0.370 -6.779 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -4.745 1.110 -2.288 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -3.853 -2.030 -5.030 1.00 0.00 H new ATOM 0 HZ PHE A 87 -4.536 -1.294 -2.781 1.00 0.00 H new ATOM 1308 N GLY A 88 -2.506 4.569 -4.606 1.00 0.00 N ATOM 1309 CA GLY A 88 -2.367 5.046 -3.243 1.00 0.00 C ATOM 1310 C GLY A 88 -2.099 6.537 -3.175 1.00 0.00 C ATOM 1311 O GLY A 88 -3.012 7.346 -3.337 1.00 0.00 O ATOM 0 H GLY A 88 -3.050 5.176 -5.219 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -3.276 4.818 -2.687 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -1.552 4.511 -2.755 1.00 0.00 H new ATOM 1315 N ILE A 89 -0.844 6.900 -2.933 1.00 0.00 N ATOM 1316 CA ILE A 89 -0.459 8.303 -2.843 1.00 0.00 C ATOM 1317 C ILE A 89 0.723 8.608 -3.757 1.00 0.00 C ATOM 1318 O ILE A 89 1.258 7.717 -4.419 1.00 0.00 O ATOM 1319 CB ILE A 89 -0.091 8.695 -1.400 1.00 0.00 C ATOM 1320 CG1 ILE A 89 1.053 7.819 -0.886 1.00 0.00 C ATOM 1321 CG2 ILE A 89 -1.307 8.574 -0.493 1.00 0.00 C ATOM 1322 CD1 ILE A 89 1.922 8.504 0.145 1.00 0.00 C ATOM 0 H ILE A 89 -0.077 6.242 -2.796 1.00 0.00 H new ATOM 0 HA ILE A 89 -1.322 8.888 -3.161 1.00 0.00 H new ATOM 0 HB ILE A 89 0.241 9.733 -1.394 1.00 0.00 H new ATOM 0 HG12 ILE A 89 0.637 6.910 -0.452 1.00 0.00 H new ATOM 0 HG13 ILE A 89 1.674 7.515 -1.729 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -1.032 8.854 0.524 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -2.095 9.236 -0.851 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -1.666 7.545 -0.501 1.00 0.00 H new ATOM 0 HD11 ILE A 89 2.712 7.824 0.464 1.00 0.00 H new ATOM 0 HD12 ILE A 89 2.367 9.398 -0.291 1.00 0.00 H new ATOM 0 HD13 ILE A 89 1.314 8.784 1.005 1.00 0.00 H new ATOM 1334 N THR A 90 1.129 9.874 -3.789 1.00 0.00 N ATOM 1335 CA THR A 90 2.248 10.297 -4.621 1.00 0.00 C ATOM 1336 C THR A 90 3.545 10.330 -3.822 1.00 0.00 C ATOM 1337 O THR A 90 3.550 10.526 -2.606 1.00 0.00 O ATOM 1338 CB THR A 90 1.999 11.690 -5.231 1.00 0.00 C ATOM 1339 OG1 THR A 90 1.754 12.643 -4.191 1.00 0.00 O ATOM 1340 CG2 THR A 90 0.815 11.658 -6.186 1.00 0.00 C ATOM 0 H THR A 90 0.699 10.624 -3.248 1.00 0.00 H new ATOM 0 HA THR A 90 2.338 9.567 -5.425 1.00 0.00 H new ATOM 0 HB THR A 90 2.888 11.983 -5.789 1.00 0.00 H new ATOM 0 HG1 THR A 90 2.442 13.341 -4.218 1.00 0.00 H new ATOM 0 HG21 THR A 90 0.658 12.652 -6.604 1.00 0.00 H new ATOM 0 HG22 THR A 90 1.017 10.953 -6.992 1.00 0.00 H new ATOM 0 HG23 THR A 90 -0.079 11.346 -5.646 1.00 0.00 H new ATOM 1348 N PRO A 91 4.675 10.134 -4.518 1.00 0.00 N ATOM 1349 CA PRO A 91 6.001 10.137 -3.893 1.00 0.00 C ATOM 1350 C PRO A 91 6.416 11.527 -3.422 1.00 0.00 C ATOM 1351 O PRO A 91 7.522 11.718 -2.914 1.00 0.00 O ATOM 1352 CB PRO A 91 6.924 9.655 -5.015 1.00 0.00 C ATOM 1353 CG PRO A 91 6.212 10.018 -6.273 1.00 0.00 C ATOM 1354 CD PRO A 91 4.745 9.894 -5.969 1.00 0.00 C ATOM 0 HA PRO A 91 6.032 9.513 -3.000 1.00 0.00 H new ATOM 0 HB2 PRO A 91 7.900 10.137 -4.959 1.00 0.00 H new ATOM 0 HB3 PRO A 91 7.095 8.580 -4.953 1.00 0.00 H new ATOM 0 HG2 PRO A 91 6.462 11.032 -6.584 1.00 0.00 H new ATOM 0 HG3 PRO A 91 6.499 9.355 -7.089 1.00 0.00 H new ATOM 0 HD2 PRO A 91 4.156 10.623 -6.526 1.00 0.00 H new ATOM 0 HD3 PRO A 91 4.362 8.908 -6.232 1.00 0.00 H new ATOM 1362 N THR A 92 5.523 12.497 -3.594 1.00 0.00 N ATOM 1363 CA THR A 92 5.797 13.869 -3.188 1.00 0.00 C ATOM 1364 C THR A 92 5.224 14.158 -1.805 1.00 0.00 C ATOM 1365 O THR A 92 4.236 13.550 -1.392 1.00 0.00 O ATOM 1366 CB THR A 92 5.214 14.880 -4.194 1.00 0.00 C ATOM 1367 OG1 THR A 92 3.784 14.812 -4.184 1.00 0.00 O ATOM 1368 CG2 THR A 92 5.730 14.604 -5.598 1.00 0.00 C ATOM 0 H THR A 92 4.603 12.357 -4.012 1.00 0.00 H new ATOM 0 HA THR A 92 6.881 13.980 -3.160 1.00 0.00 H new ATOM 0 HB THR A 92 5.532 15.879 -3.897 1.00 0.00 H new ATOM 0 HG1 THR A 92 3.421 15.459 -4.825 1.00 0.00 H new ATOM 0 HG21 THR A 92 5.305 15.330 -6.291 1.00 0.00 H new ATOM 0 HG22 THR A 92 6.817 14.685 -5.609 1.00 0.00 H new ATOM 0 HG23 THR A 92 5.438 13.599 -5.902 1.00 0.00 H new ATOM 1376 N LEU A 93 5.849 15.090 -1.094 1.00 0.00 N ATOM 1377 CA LEU A 93 5.400 15.461 0.243 1.00 0.00 C ATOM 1378 C LEU A 93 3.910 15.787 0.247 1.00 0.00 C ATOM 1379 O LEU A 93 3.255 15.732 1.288 1.00 0.00 O ATOM 1380 CB LEU A 93 6.198 16.661 0.756 1.00 0.00 C ATOM 1381 CG LEU A 93 7.476 16.336 1.530 1.00 0.00 C ATOM 1382 CD1 LEU A 93 8.013 17.581 2.220 1.00 0.00 C ATOM 1383 CD2 LEU A 93 7.219 15.231 2.544 1.00 0.00 C ATOM 0 H LEU A 93 6.668 15.602 -1.421 1.00 0.00 H new ATOM 0 HA LEU A 93 5.568 14.611 0.904 1.00 0.00 H new ATOM 0 HB2 LEU A 93 6.463 17.287 -0.096 1.00 0.00 H new ATOM 0 HB3 LEU A 93 5.549 17.255 1.399 1.00 0.00 H new ATOM 0 HG LEU A 93 8.227 15.985 0.823 1.00 0.00 H new ATOM 0 HD11 LEU A 93 8.923 17.331 2.766 1.00 0.00 H new ATOM 0 HD12 LEU A 93 8.236 18.343 1.473 1.00 0.00 H new ATOM 0 HD13 LEU A 93 7.266 17.962 2.916 1.00 0.00 H new ATOM 0 HD21 LEU A 93 8.139 15.013 3.086 1.00 0.00 H new ATOM 0 HD22 LEU A 93 6.452 15.554 3.248 1.00 0.00 H new ATOM 0 HD23 LEU A 93 6.881 14.333 2.026 1.00 0.00 H new ATOM 1395 N ASP A 94 3.381 16.126 -0.923 1.00 0.00 N ATOM 1396 CA ASP A 94 1.968 16.458 -1.056 1.00 0.00 C ATOM 1397 C ASP A 94 1.091 15.293 -0.606 1.00 0.00 C ATOM 1398 O ASP A 94 1.555 14.158 -0.498 1.00 0.00 O ATOM 1399 CB ASP A 94 1.642 16.828 -2.504 1.00 0.00 C ATOM 1400 CG ASP A 94 0.488 17.805 -2.607 1.00 0.00 C ATOM 1401 OD1 ASP A 94 0.481 18.796 -1.848 1.00 0.00 O ATOM 1402 OD2 ASP A 94 -0.409 17.578 -3.446 1.00 0.00 O ATOM 0 H ASP A 94 3.910 16.178 -1.794 1.00 0.00 H new ATOM 0 HA ASP A 94 1.760 17.315 -0.415 1.00 0.00 H new ATOM 0 HB2 ASP A 94 2.525 17.263 -2.972 1.00 0.00 H new ATOM 0 HB3 ASP A 94 1.399 15.923 -3.061 1.00 0.00 H new ATOM 1407 N LYS A 95 -0.179 15.582 -0.344 1.00 0.00 N ATOM 1408 CA LYS A 95 -1.122 14.560 0.095 1.00 0.00 C ATOM 1409 C LYS A 95 -2.245 14.384 -0.922 1.00 0.00 C ATOM 1410 O LYS A 95 -2.231 15.000 -1.988 1.00 0.00 O ATOM 1411 CB LYS A 95 -1.708 14.929 1.459 1.00 0.00 C ATOM 1412 CG LYS A 95 -0.680 14.954 2.577 1.00 0.00 C ATOM 1413 CD LYS A 95 -1.058 15.951 3.660 1.00 0.00 C ATOM 1414 CE LYS A 95 -2.258 15.474 4.463 1.00 0.00 C ATOM 1415 NZ LYS A 95 -2.370 16.183 5.767 1.00 0.00 N ATOM 0 H LYS A 95 -0.579 16.516 -0.428 1.00 0.00 H new ATOM 0 HA LYS A 95 -0.583 13.617 0.182 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -2.180 15.909 1.389 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -2.492 14.215 1.713 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -0.591 13.959 3.013 1.00 0.00 H new ATOM 0 HG3 LYS A 95 0.297 15.212 2.168 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -0.210 16.104 4.327 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -1.283 16.916 3.205 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -3.168 15.632 3.884 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -2.174 14.402 4.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -3.200 15.830 6.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -1.513 16.012 6.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -2.476 17.204 5.599 1.00 0.00 H new ATOM 1429 N GLN A 96 -3.215 13.540 -0.586 1.00 0.00 N ATOM 1430 CA GLN A 96 -4.346 13.284 -1.470 1.00 0.00 C ATOM 1431 C GLN A 96 -5.389 12.411 -0.781 1.00 0.00 C ATOM 1432 O GLN A 96 -5.090 11.722 0.195 1.00 0.00 O ATOM 1433 CB GLN A 96 -3.870 12.611 -2.759 1.00 0.00 C ATOM 1434 CG GLN A 96 -2.962 11.415 -2.521 1.00 0.00 C ATOM 1435 CD GLN A 96 -1.587 11.815 -2.024 1.00 0.00 C ATOM 1436 OE1 GLN A 96 -1.229 11.552 -0.875 1.00 0.00 O ATOM 1437 NE2 GLN A 96 -0.808 12.455 -2.888 1.00 0.00 N ATOM 0 H GLN A 96 -3.240 13.022 0.292 1.00 0.00 H new ATOM 0 HA GLN A 96 -4.806 14.241 -1.717 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -4.739 12.289 -3.333 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -3.340 13.344 -3.367 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -3.427 10.750 -1.794 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -2.859 10.852 -3.448 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -1.146 12.652 -3.830 1.00 0.00 H new ATOM 0 HE22 GLN A 96 0.128 12.750 -2.610 1.00 0.00 H new ATOM 1446 N TYR A 97 -6.613 12.445 -1.295 1.00 0.00 N ATOM 1447 CA TYR A 97 -7.702 11.658 -0.728 1.00 0.00 C ATOM 1448 C TYR A 97 -8.264 10.683 -1.758 1.00 0.00 C ATOM 1449 O TYR A 97 -8.291 10.973 -2.953 1.00 0.00 O ATOM 1450 CB TYR A 97 -8.814 12.579 -0.222 1.00 0.00 C ATOM 1451 CG TYR A 97 -8.456 13.320 1.046 1.00 0.00 C ATOM 1452 CD1 TYR A 97 -7.303 14.093 1.120 1.00 0.00 C ATOM 1453 CD2 TYR A 97 -9.269 13.248 2.171 1.00 0.00 C ATOM 1454 CE1 TYR A 97 -6.971 14.772 2.277 1.00 0.00 C ATOM 1455 CE2 TYR A 97 -8.946 13.925 3.331 1.00 0.00 C ATOM 1456 CZ TYR A 97 -7.796 14.685 3.379 1.00 0.00 C ATOM 1457 OH TYR A 97 -7.470 15.359 4.533 1.00 0.00 O ATOM 0 H TYR A 97 -6.876 13.009 -2.103 1.00 0.00 H new ATOM 0 HA TYR A 97 -7.304 11.084 0.109 1.00 0.00 H new ATOM 0 HB2 TYR A 97 -9.057 13.303 -1.000 1.00 0.00 H new ATOM 0 HB3 TYR A 97 -9.712 11.987 -0.046 1.00 0.00 H new ATOM 0 HD1 TYR A 97 -6.656 14.164 0.259 1.00 0.00 H new ATOM 0 HD2 TYR A 97 -10.169 12.652 2.138 1.00 0.00 H new ATOM 0 HE1 TYR A 97 -6.071 15.367 2.318 1.00 0.00 H new ATOM 0 HE2 TYR A 97 -9.590 13.860 4.195 1.00 0.00 H new ATOM 0 HH TYR A 97 -6.749 14.884 4.997 1.00 0.00 H new ATOM 1467 N MET A 98 -8.712 9.525 -1.283 1.00 0.00 N ATOM 1468 CA MET A 98 -9.275 8.506 -2.162 1.00 0.00 C ATOM 1469 C MET A 98 -10.560 9.003 -2.816 1.00 0.00 C ATOM 1470 O MET A 98 -11.523 9.348 -2.132 1.00 0.00 O ATOM 1471 CB MET A 98 -9.551 7.222 -1.377 1.00 0.00 C ATOM 1472 CG MET A 98 -9.769 6.005 -2.261 1.00 0.00 C ATOM 1473 SD MET A 98 -8.258 5.466 -3.085 1.00 0.00 S ATOM 1474 CE MET A 98 -8.927 4.739 -4.579 1.00 0.00 C ATOM 0 H MET A 98 -8.696 9.269 -0.296 1.00 0.00 H new ATOM 0 HA MET A 98 -8.548 8.295 -2.946 1.00 0.00 H new ATOM 0 HB2 MET A 98 -8.714 7.029 -0.706 1.00 0.00 H new ATOM 0 HB3 MET A 98 -10.432 7.370 -0.752 1.00 0.00 H new ATOM 0 HG2 MET A 98 -10.160 5.187 -1.656 1.00 0.00 H new ATOM 0 HG3 MET A 98 -10.525 6.236 -3.011 1.00 0.00 H new ATOM 0 HE1 MET A 98 -8.222 4.009 -4.976 1.00 0.00 H new ATOM 0 HE2 MET A 98 -9.871 4.245 -4.352 1.00 0.00 H new ATOM 0 HE3 MET A 98 -9.096 5.520 -5.320 1.00 0.00 H new ATOM 1484 N HIS A 99 -10.567 9.036 -4.145 1.00 0.00 N ATOM 1485 CA HIS A 99 -11.735 9.490 -4.892 1.00 0.00 C ATOM 1486 C HIS A 99 -12.597 8.308 -5.325 1.00 0.00 C ATOM 1487 O HIS A 99 -13.105 8.274 -6.444 1.00 0.00 O ATOM 1488 CB HIS A 99 -11.301 10.295 -6.117 1.00 0.00 C ATOM 1489 CG HIS A 99 -12.234 11.417 -6.458 1.00 0.00 C ATOM 1490 ND1 HIS A 99 -12.696 11.650 -7.736 1.00 0.00 N ATOM 1491 CD2 HIS A 99 -12.793 12.371 -5.677 1.00 0.00 C ATOM 1492 CE1 HIS A 99 -13.497 12.700 -7.727 1.00 0.00 C ATOM 1493 NE2 HIS A 99 -13.573 13.156 -6.490 1.00 0.00 N ATOM 0 H HIS A 99 -9.778 8.754 -4.726 1.00 0.00 H new ATOM 0 HA HIS A 99 -12.328 10.129 -4.238 1.00 0.00 H new ATOM 0 HB2 HIS A 99 -10.306 10.702 -5.940 1.00 0.00 H new ATOM 0 HB3 HIS A 99 -11.224 9.625 -6.973 1.00 0.00 H new ATOM 0 HD2 HIS A 99 -12.652 12.492 -4.613 1.00 0.00 H new ATOM 0 HE1 HIS A 99 -14.004 13.115 -8.586 1.00 0.00 H new ATOM 0 HE2 HIS A 99 -14.122 13.961 -6.188 1.00 0.00 H new ATOM 1502 N GLY A 100 -12.757 7.338 -4.429 1.00 0.00 N ATOM 1503 CA GLY A 100 -13.557 6.168 -4.737 1.00 0.00 C ATOM 1504 C GLY A 100 -13.379 5.060 -3.718 1.00 0.00 C ATOM 1505 O GLY A 100 -12.888 5.296 -2.614 1.00 0.00 O ATOM 0 H GLY A 100 -12.346 7.342 -3.495 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -14.608 6.452 -4.781 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -13.286 5.796 -5.725 1.00 0.00 H new ATOM 1509 N ILE A 101 -13.782 3.848 -4.087 1.00 0.00 N ATOM 1510 CA ILE A 101 -13.665 2.701 -3.196 1.00 0.00 C ATOM 1511 C ILE A 101 -12.971 1.534 -3.891 1.00 0.00 C ATOM 1512 O ILE A 101 -13.347 1.143 -4.996 1.00 0.00 O ATOM 1513 CB ILE A 101 -15.045 2.236 -2.693 1.00 0.00 C ATOM 1514 CG1 ILE A 101 -15.722 3.351 -1.894 1.00 0.00 C ATOM 1515 CG2 ILE A 101 -14.904 0.980 -1.846 1.00 0.00 C ATOM 1516 CD1 ILE A 101 -17.223 3.195 -1.791 1.00 0.00 C ATOM 0 H ILE A 101 -14.192 3.636 -4.997 1.00 0.00 H new ATOM 0 HA ILE A 101 -13.066 3.023 -2.344 1.00 0.00 H new ATOM 0 HB ILE A 101 -15.670 2.001 -3.555 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -15.298 3.377 -0.890 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -15.496 4.310 -2.360 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -15.887 0.664 -1.498 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -14.458 0.186 -2.445 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -14.265 1.190 -0.988 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -17.636 4.021 -1.211 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -17.659 3.200 -2.790 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -17.458 2.252 -1.297 1.00 0.00 H new ATOM 1528 N VAL A 102 -11.957 0.980 -3.234 1.00 0.00 N ATOM 1529 CA VAL A 102 -11.211 -0.144 -3.787 1.00 0.00 C ATOM 1530 C VAL A 102 -11.643 -1.458 -3.146 1.00 0.00 C ATOM 1531 O VAL A 102 -11.923 -1.514 -1.948 1.00 0.00 O ATOM 1532 CB VAL A 102 -9.694 0.037 -3.589 1.00 0.00 C ATOM 1533 CG1 VAL A 102 -8.923 -0.980 -4.416 1.00 0.00 C ATOM 1534 CG2 VAL A 102 -9.276 1.455 -3.947 1.00 0.00 C ATOM 0 H VAL A 102 -11.633 1.291 -2.318 1.00 0.00 H new ATOM 0 HA VAL A 102 -11.429 -0.174 -4.855 1.00 0.00 H new ATOM 0 HB VAL A 102 -9.459 -0.132 -2.538 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -7.853 -0.837 -4.264 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -9.202 -1.987 -4.107 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -9.160 -0.846 -5.471 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -8.201 1.565 -3.801 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -9.523 1.655 -4.990 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -9.803 2.162 -3.307 1.00 0.00 H new ATOM 1544 N ARG A 103 -11.694 -2.514 -3.951 1.00 0.00 N ATOM 1545 CA ARG A 103 -12.093 -3.829 -3.463 1.00 0.00 C ATOM 1546 C ARG A 103 -11.448 -4.936 -4.292 1.00 0.00 C ATOM 1547 O ARG A 103 -11.493 -4.912 -5.522 1.00 0.00 O ATOM 1548 CB ARG A 103 -13.616 -3.970 -3.501 1.00 0.00 C ATOM 1549 CG ARG A 103 -14.324 -3.227 -2.380 1.00 0.00 C ATOM 1550 CD ARG A 103 -15.693 -3.824 -2.093 1.00 0.00 C ATOM 1551 NE ARG A 103 -16.736 -3.228 -2.923 1.00 0.00 N ATOM 1552 CZ ARG A 103 -18.024 -3.537 -2.820 1.00 0.00 C ATOM 1553 NH1 ARG A 103 -18.425 -4.431 -1.927 1.00 0.00 N ATOM 1554 NH2 ARG A 103 -18.913 -2.950 -3.611 1.00 0.00 N ATOM 0 H ARG A 103 -11.464 -2.485 -4.944 1.00 0.00 H new ATOM 0 HA ARG A 103 -11.751 -3.925 -2.432 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -13.983 -3.601 -4.459 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -13.876 -5.027 -3.446 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -13.714 -3.262 -1.477 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -14.433 -2.177 -2.650 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -15.663 -4.900 -2.266 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -15.939 -3.677 -1.041 1.00 0.00 H new ATOM 0 HE ARG A 103 -16.461 -2.536 -3.620 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -17.744 -4.883 -1.317 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -19.414 -4.666 -1.850 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -18.608 -2.261 -4.299 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -19.902 -3.188 -3.532 1.00 0.00 H new ATOM 1568 N THR A 104 -10.847 -5.906 -3.609 1.00 0.00 N ATOM 1569 CA THR A 104 -10.191 -7.020 -4.282 1.00 0.00 C ATOM 1570 C THR A 104 -11.176 -7.795 -5.149 1.00 0.00 C ATOM 1571 O THR A 104 -12.384 -7.768 -4.912 1.00 0.00 O ATOM 1572 CB THR A 104 -9.546 -7.985 -3.270 1.00 0.00 C ATOM 1573 OG1 THR A 104 -10.535 -8.470 -2.355 1.00 0.00 O ATOM 1574 CG2 THR A 104 -8.430 -7.295 -2.500 1.00 0.00 C ATOM 0 H THR A 104 -10.801 -5.942 -2.591 1.00 0.00 H new ATOM 0 HA THR A 104 -9.412 -6.594 -4.914 1.00 0.00 H new ATOM 0 HB THR A 104 -9.121 -8.823 -3.822 1.00 0.00 H new ATOM 0 HG1 THR A 104 -10.116 -9.084 -1.716 1.00 0.00 H new ATOM 0 HG21 THR A 104 -7.989 -7.996 -1.791 1.00 0.00 H new ATOM 0 HG22 THR A 104 -7.664 -6.954 -3.197 1.00 0.00 H new ATOM 0 HG23 THR A 104 -8.836 -6.440 -1.960 1.00 0.00 H new ATOM 1582 N LYS A 105 -10.654 -8.487 -6.156 1.00 0.00 N ATOM 1583 CA LYS A 105 -11.486 -9.273 -7.059 1.00 0.00 C ATOM 1584 C LYS A 105 -11.385 -10.760 -6.737 1.00 0.00 C ATOM 1585 O LYS A 105 -12.299 -11.532 -7.027 1.00 0.00 O ATOM 1586 CB LYS A 105 -11.074 -9.025 -8.512 1.00 0.00 C ATOM 1587 CG LYS A 105 -11.636 -7.739 -9.093 1.00 0.00 C ATOM 1588 CD LYS A 105 -13.023 -7.950 -9.676 1.00 0.00 C ATOM 1589 CE LYS A 105 -12.956 -8.586 -11.056 1.00 0.00 C ATOM 1590 NZ LYS A 105 -12.742 -7.571 -12.124 1.00 0.00 N ATOM 0 H LYS A 105 -9.657 -8.519 -6.367 1.00 0.00 H new ATOM 0 HA LYS A 105 -12.521 -8.960 -6.923 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -9.986 -8.996 -8.572 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -11.405 -9.865 -9.123 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -11.679 -6.976 -8.316 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -10.967 -7.366 -9.869 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -13.606 -8.585 -9.009 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -13.542 -6.993 -9.740 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -12.147 -9.316 -11.081 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -13.881 -9.129 -11.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -12.702 -8.044 -13.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -13.527 -6.889 -12.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -11.847 -7.070 -11.952 1.00 0.00 H new ATOM 1604 N VAL A 106 -10.267 -11.156 -6.135 1.00 0.00 N ATOM 1605 CA VAL A 106 -10.048 -12.551 -5.772 1.00 0.00 C ATOM 1606 C VAL A 106 -9.443 -12.666 -4.377 1.00 0.00 C ATOM 1607 O VAL A 106 -9.165 -11.660 -3.725 1.00 0.00 O ATOM 1608 CB VAL A 106 -9.121 -13.255 -6.781 1.00 0.00 C ATOM 1609 CG1 VAL A 106 -9.751 -13.267 -8.166 1.00 0.00 C ATOM 1610 CG2 VAL A 106 -7.758 -12.580 -6.813 1.00 0.00 C ATOM 0 H VAL A 106 -9.500 -10.530 -5.889 1.00 0.00 H new ATOM 0 HA VAL A 106 -11.023 -13.039 -5.784 1.00 0.00 H new ATOM 0 HB VAL A 106 -8.982 -14.288 -6.461 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -9.082 -13.768 -8.866 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -10.702 -13.799 -8.129 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -9.921 -12.243 -8.497 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -7.116 -13.090 -7.531 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -7.875 -11.537 -7.108 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -7.305 -12.628 -5.823 1.00 0.00 H new ATOM 1620 N ASP A 107 -9.241 -13.900 -3.926 1.00 0.00 N ATOM 1621 CA ASP A 107 -8.667 -14.148 -2.609 1.00 0.00 C ATOM 1622 C ASP A 107 -7.146 -14.229 -2.685 1.00 0.00 C ATOM 1623 O ASP A 107 -6.562 -14.114 -3.763 1.00 0.00 O ATOM 1624 CB ASP A 107 -9.230 -15.442 -2.019 1.00 0.00 C ATOM 1625 CG ASP A 107 -9.515 -16.486 -3.081 1.00 0.00 C ATOM 1626 OD1 ASP A 107 -10.398 -16.244 -3.930 1.00 0.00 O ATOM 1627 OD2 ASP A 107 -8.853 -17.545 -3.064 1.00 0.00 O ATOM 0 H ASP A 107 -9.466 -14.743 -4.453 1.00 0.00 H new ATOM 0 HA ASP A 107 -8.936 -13.315 -1.960 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -8.522 -15.847 -1.296 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -10.148 -15.221 -1.475 1.00 0.00 H new ATOM 1632 N ASP A 108 -6.511 -14.426 -1.535 1.00 0.00 N ATOM 1633 CA ASP A 108 -5.057 -14.522 -1.472 1.00 0.00 C ATOM 1634 C ASP A 108 -4.402 -13.346 -2.190 1.00 0.00 C ATOM 1635 O ASP A 108 -3.463 -13.525 -2.965 1.00 0.00 O ATOM 1636 CB ASP A 108 -4.584 -15.840 -2.089 1.00 0.00 C ATOM 1637 CG ASP A 108 -4.911 -17.037 -1.218 1.00 0.00 C ATOM 1638 OD1 ASP A 108 -4.295 -17.172 -0.140 1.00 0.00 O ATOM 1639 OD2 ASP A 108 -5.782 -17.839 -1.615 1.00 0.00 O ATOM 0 H ASP A 108 -6.980 -14.522 -0.634 1.00 0.00 H new ATOM 0 HA ASP A 108 -4.761 -14.494 -0.423 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -5.049 -15.968 -3.067 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -3.507 -15.796 -2.252 1.00 0.00 H new ATOM 1644 N CYS A 109 -4.906 -12.145 -1.927 1.00 0.00 N ATOM 1645 CA CYS A 109 -4.371 -10.939 -2.549 1.00 0.00 C ATOM 1646 C CYS A 109 -3.336 -10.275 -1.648 1.00 0.00 C ATOM 1647 O CYS A 109 -3.643 -9.875 -0.525 1.00 0.00 O ATOM 1648 CB CYS A 109 -5.501 -9.956 -2.859 1.00 0.00 C ATOM 1649 SG CYS A 109 -6.366 -10.291 -4.412 1.00 0.00 S ATOM 0 H CYS A 109 -5.684 -11.981 -1.288 1.00 0.00 H new ATOM 0 HA CYS A 109 -3.883 -11.226 -3.480 1.00 0.00 H new ATOM 0 HB2 CYS A 109 -6.222 -9.978 -2.042 1.00 0.00 H new ATOM 0 HB3 CYS A 109 -5.091 -8.947 -2.894 1.00 0.00 H new ATOM 0 HG CYS A 109 -7.511 -10.852 -4.159 1.00 0.00 H new ATOM 1655 N GLN A 110 -2.109 -10.163 -2.147 1.00 0.00 N ATOM 1656 CA GLN A 110 -1.028 -9.549 -1.384 1.00 0.00 C ATOM 1657 C GLN A 110 -0.882 -8.073 -1.738 1.00 0.00 C ATOM 1658 O GLN A 110 -1.052 -7.681 -2.893 1.00 0.00 O ATOM 1659 CB GLN A 110 0.289 -10.281 -1.647 1.00 0.00 C ATOM 1660 CG GLN A 110 0.473 -11.527 -0.796 1.00 0.00 C ATOM 1661 CD GLN A 110 1.714 -12.312 -1.172 1.00 0.00 C ATOM 1662 OE1 GLN A 110 2.025 -12.478 -2.352 1.00 0.00 O ATOM 1663 NE2 GLN A 110 2.432 -12.802 -0.167 1.00 0.00 N ATOM 0 H GLN A 110 -1.839 -10.489 -3.075 1.00 0.00 H new ATOM 0 HA GLN A 110 -1.274 -9.627 -0.325 1.00 0.00 H new ATOM 0 HB2 GLN A 110 0.336 -10.560 -2.700 1.00 0.00 H new ATOM 0 HB3 GLN A 110 1.118 -9.598 -1.461 1.00 0.00 H new ATOM 0 HG2 GLN A 110 0.534 -11.240 0.254 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -0.403 -12.167 -0.901 1.00 0.00 H new ATOM 0 HE21 GLN A 110 2.138 -12.641 0.796 1.00 0.00 H new ATOM 0 HE22 GLN A 110 3.277 -13.340 -0.359 1.00 0.00 H new ATOM 1672 N PHE A 111 -0.568 -7.258 -0.737 1.00 0.00 N ATOM 1673 CA PHE A 111 -0.401 -5.824 -0.942 1.00 0.00 C ATOM 1674 C PHE A 111 0.713 -5.273 -0.055 1.00 0.00 C ATOM 1675 O PHE A 111 0.988 -5.808 1.019 1.00 0.00 O ATOM 1676 CB PHE A 111 -1.711 -5.089 -0.650 1.00 0.00 C ATOM 1677 CG PHE A 111 -2.858 -5.547 -1.504 1.00 0.00 C ATOM 1678 CD1 PHE A 111 -2.990 -5.100 -2.808 1.00 0.00 C ATOM 1679 CD2 PHE A 111 -3.805 -6.426 -1.002 1.00 0.00 C ATOM 1680 CE1 PHE A 111 -4.045 -5.519 -3.596 1.00 0.00 C ATOM 1681 CE2 PHE A 111 -4.862 -6.849 -1.785 1.00 0.00 C ATOM 1682 CZ PHE A 111 -4.982 -6.396 -3.084 1.00 0.00 C ATOM 0 H PHE A 111 -0.424 -7.566 0.225 1.00 0.00 H new ATOM 0 HA PHE A 111 -0.126 -5.662 -1.984 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -1.971 -5.229 0.399 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -1.560 -4.020 -0.801 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -2.260 -4.416 -3.214 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -3.716 -6.784 0.013 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -4.137 -5.161 -4.611 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -5.594 -7.533 -1.381 1.00 0.00 H new ATOM 0 HZ PHE A 111 -5.806 -6.726 -3.698 1.00 0.00 H new ATOM 1692 N VAL A 112 1.351 -4.201 -0.514 1.00 0.00 N ATOM 1693 CA VAL A 112 2.434 -3.577 0.237 1.00 0.00 C ATOM 1694 C VAL A 112 2.115 -2.120 0.553 1.00 0.00 C ATOM 1695 O VAL A 112 1.452 -1.436 -0.227 1.00 0.00 O ATOM 1696 CB VAL A 112 3.764 -3.644 -0.537 1.00 0.00 C ATOM 1697 CG1 VAL A 112 3.702 -2.774 -1.783 1.00 0.00 C ATOM 1698 CG2 VAL A 112 4.922 -3.227 0.358 1.00 0.00 C ATOM 0 H VAL A 112 1.137 -3.747 -1.402 1.00 0.00 H new ATOM 0 HA VAL A 112 2.536 -4.134 1.169 1.00 0.00 H new ATOM 0 HB VAL A 112 3.930 -4.674 -0.851 1.00 0.00 H new ATOM 0 HG11 VAL A 112 4.651 -2.834 -2.316 1.00 0.00 H new ATOM 0 HG12 VAL A 112 2.898 -3.123 -2.431 1.00 0.00 H new ATOM 0 HG13 VAL A 112 3.513 -1.740 -1.496 1.00 0.00 H new ATOM 0 HG21 VAL A 112 5.854 -3.280 -0.205 1.00 0.00 H new ATOM 0 HG22 VAL A 112 4.765 -2.205 0.704 1.00 0.00 H new ATOM 0 HG23 VAL A 112 4.978 -3.896 1.216 1.00 0.00 H new ATOM 1708 N CYS A 113 2.592 -1.652 1.701 1.00 0.00 N ATOM 1709 CA CYS A 113 2.358 -0.275 2.121 1.00 0.00 C ATOM 1710 C CYS A 113 3.676 0.440 2.402 1.00 0.00 C ATOM 1711 O CYS A 113 4.655 -0.183 2.813 1.00 0.00 O ATOM 1712 CB CYS A 113 1.472 -0.243 3.367 1.00 0.00 C ATOM 1713 SG CYS A 113 -0.238 -0.750 3.069 1.00 0.00 S ATOM 0 H CYS A 113 3.143 -2.205 2.357 1.00 0.00 H new ATOM 0 HA CYS A 113 1.850 0.244 1.309 1.00 0.00 H new ATOM 0 HB2 CYS A 113 1.906 -0.895 4.125 1.00 0.00 H new ATOM 0 HB3 CYS A 113 1.474 0.767 3.776 1.00 0.00 H new ATOM 0 HG CYS A 113 -0.842 0.156 2.358 1.00 0.00 H new ATOM 1719 N ILE A 114 3.693 1.749 2.175 1.00 0.00 N ATOM 1720 CA ILE A 114 4.891 2.547 2.402 1.00 0.00 C ATOM 1721 C ILE A 114 4.534 3.951 2.878 1.00 0.00 C ATOM 1722 O ILE A 114 3.778 4.666 2.221 1.00 0.00 O ATOM 1723 CB ILE A 114 5.749 2.652 1.128 1.00 0.00 C ATOM 1724 CG1 ILE A 114 6.188 1.261 0.667 1.00 0.00 C ATOM 1725 CG2 ILE A 114 6.959 3.540 1.375 1.00 0.00 C ATOM 1726 CD1 ILE A 114 6.657 1.221 -0.771 1.00 0.00 C ATOM 0 H ILE A 114 2.891 2.279 1.834 1.00 0.00 H new ATOM 0 HA ILE A 114 5.466 2.038 3.176 1.00 0.00 H new ATOM 0 HB ILE A 114 5.147 3.103 0.339 1.00 0.00 H new ATOM 0 HG12 ILE A 114 6.993 0.910 1.313 1.00 0.00 H new ATOM 0 HG13 ILE A 114 5.356 0.567 0.789 1.00 0.00 H new ATOM 0 HG21 ILE A 114 7.555 3.604 0.465 1.00 0.00 H new ATOM 0 HG22 ILE A 114 6.626 4.538 1.661 1.00 0.00 H new ATOM 0 HG23 ILE A 114 7.564 3.116 2.176 1.00 0.00 H new ATOM 0 HD11 ILE A 114 6.953 0.204 -1.029 1.00 0.00 H new ATOM 0 HD12 ILE A 114 5.847 1.541 -1.427 1.00 0.00 H new ATOM 0 HD13 ILE A 114 7.509 1.889 -0.894 1.00 0.00 H new ATOM 1738 N ALA A 115 5.084 4.340 4.023 1.00 0.00 N ATOM 1739 CA ALA A 115 4.827 5.660 4.585 1.00 0.00 C ATOM 1740 C ALA A 115 5.170 6.759 3.585 1.00 0.00 C ATOM 1741 O ALA A 115 6.107 6.624 2.799 1.00 0.00 O ATOM 1742 CB ALA A 115 5.616 5.850 5.872 1.00 0.00 C ATOM 0 H ALA A 115 5.711 3.759 4.580 1.00 0.00 H new ATOM 0 HA ALA A 115 3.763 5.730 4.811 1.00 0.00 H new ATOM 0 HB1 ALA A 115 5.414 6.840 6.280 1.00 0.00 H new ATOM 0 HB2 ALA A 115 5.319 5.092 6.596 1.00 0.00 H new ATOM 0 HB3 ALA A 115 6.681 5.754 5.663 1.00 0.00 H new ATOM 1748 N GLN A 116 4.405 7.845 3.620 1.00 0.00 N ATOM 1749 CA GLN A 116 4.629 8.966 2.715 1.00 0.00 C ATOM 1750 C GLN A 116 5.973 9.630 2.993 1.00 0.00 C ATOM 1751 O GLN A 116 6.868 9.617 2.148 1.00 0.00 O ATOM 1752 CB GLN A 116 3.502 9.992 2.851 1.00 0.00 C ATOM 1753 CG GLN A 116 3.887 11.385 2.381 1.00 0.00 C ATOM 1754 CD GLN A 116 2.795 12.407 2.627 1.00 0.00 C ATOM 1755 OE1 GLN A 116 2.505 13.220 1.618 1.00 0.00 O flip ATOM 1756 NE2 GLN A 116 2.218 12.466 3.713 1.00 0.00 N flip ATOM 0 H GLN A 116 3.625 7.972 4.265 1.00 0.00 H new ATOM 0 HA GLN A 116 4.639 8.581 1.695 1.00 0.00 H new ATOM 0 HB2 GLN A 116 2.640 9.650 2.279 1.00 0.00 H new ATOM 0 HB3 GLN A 116 3.192 10.043 3.895 1.00 0.00 H new ATOM 0 HG2 GLN A 116 4.796 11.699 2.895 1.00 0.00 H new ATOM 0 HG3 GLN A 116 4.117 11.354 1.316 1.00 0.00 H new ATOM 0 HE21 GLN A 116 2.473 11.821 4.461 1.00 0.00 H new ATOM 0 HE22 GLN A 116 1.485 13.159 3.864 1.00 0.00 H new ATOM 1765 N GLN A 117 6.107 10.211 4.181 1.00 0.00 N ATOM 1766 CA GLN A 117 7.342 10.881 4.569 1.00 0.00 C ATOM 1767 C GLN A 117 8.560 10.074 4.130 1.00 0.00 C ATOM 1768 O GLN A 117 9.596 10.638 3.779 1.00 0.00 O ATOM 1769 CB GLN A 117 7.376 11.097 6.083 1.00 0.00 C ATOM 1770 CG GLN A 117 6.652 12.355 6.534 1.00 0.00 C ATOM 1771 CD GLN A 117 7.524 13.592 6.450 1.00 0.00 C ATOM 1772 OE1 GLN A 117 8.628 13.626 6.994 1.00 0.00 O ATOM 1773 NE2 GLN A 117 7.032 14.618 5.766 1.00 0.00 N ATOM 0 H GLN A 117 5.375 10.231 4.891 1.00 0.00 H new ATOM 0 HA GLN A 117 7.373 11.850 4.071 1.00 0.00 H new ATOM 0 HB2 GLN A 117 6.928 10.234 6.575 1.00 0.00 H new ATOM 0 HB3 GLN A 117 8.414 11.148 6.411 1.00 0.00 H new ATOM 0 HG2 GLN A 117 5.764 12.499 5.919 1.00 0.00 H new ATOM 0 HG3 GLN A 117 6.311 12.225 7.561 1.00 0.00 H new ATOM 0 HE21 GLN A 117 6.112 14.547 5.331 1.00 0.00 H new ATOM 0 HE22 GLN A 117 7.574 15.477 5.676 1.00 0.00 H new ATOM 1782 N ASP A 118 8.427 8.753 4.154 1.00 0.00 N ATOM 1783 CA ASP A 118 9.517 7.868 3.758 1.00 0.00 C ATOM 1784 C ASP A 118 9.484 7.604 2.256 1.00 0.00 C ATOM 1785 O ASP A 118 10.519 7.354 1.637 1.00 0.00 O ATOM 1786 CB ASP A 118 9.432 6.546 4.523 1.00 0.00 C ATOM 1787 CG ASP A 118 9.642 6.725 6.014 1.00 0.00 C ATOM 1788 OD1 ASP A 118 10.811 6.834 6.440 1.00 0.00 O ATOM 1789 OD2 ASP A 118 8.637 6.757 6.754 1.00 0.00 O ATOM 0 H ASP A 118 7.576 8.271 4.443 1.00 0.00 H new ATOM 0 HA ASP A 118 10.459 8.360 4.001 1.00 0.00 H new ATOM 0 HB2 ASP A 118 8.457 6.091 4.348 1.00 0.00 H new ATOM 0 HB3 ASP A 118 10.180 5.856 4.134 1.00 0.00 H new ATOM 1794 N TYR A 119 8.290 7.660 1.677 1.00 0.00 N ATOM 1795 CA TYR A 119 8.122 7.423 0.248 1.00 0.00 C ATOM 1796 C TYR A 119 8.623 8.614 -0.564 1.00 0.00 C ATOM 1797 O TYR A 119 8.732 8.543 -1.788 1.00 0.00 O ATOM 1798 CB TYR A 119 6.652 7.153 -0.076 1.00 0.00 C ATOM 1799 CG TYR A 119 6.413 6.747 -1.513 1.00 0.00 C ATOM 1800 CD1 TYR A 119 7.208 5.786 -2.125 1.00 0.00 C ATOM 1801 CD2 TYR A 119 5.394 7.325 -2.259 1.00 0.00 C ATOM 1802 CE1 TYR A 119 6.995 5.412 -3.438 1.00 0.00 C ATOM 1803 CE2 TYR A 119 5.172 6.956 -3.572 1.00 0.00 C ATOM 1804 CZ TYR A 119 5.975 6.000 -4.157 1.00 0.00 C ATOM 1805 OH TYR A 119 5.758 5.631 -5.465 1.00 0.00 O ATOM 0 H TYR A 119 7.424 7.867 2.175 1.00 0.00 H new ATOM 0 HA TYR A 119 8.713 6.548 -0.021 1.00 0.00 H new ATOM 0 HB2 TYR A 119 6.282 6.366 0.581 1.00 0.00 H new ATOM 0 HB3 TYR A 119 6.070 8.049 0.141 1.00 0.00 H new ATOM 0 HD1 TYR A 119 8.007 5.323 -1.565 1.00 0.00 H new ATOM 0 HD2 TYR A 119 4.764 8.076 -1.805 1.00 0.00 H new ATOM 0 HE1 TYR A 119 7.623 4.664 -3.899 1.00 0.00 H new ATOM 0 HE2 TYR A 119 4.374 7.414 -4.137 1.00 0.00 H new ATOM 0 HH TYR A 119 5.396 4.721 -5.492 1.00 0.00 H new ATOM 1815 N TRP A 120 8.926 9.707 0.127 1.00 0.00 N ATOM 1816 CA TRP A 120 9.417 10.914 -0.529 1.00 0.00 C ATOM 1817 C TRP A 120 10.890 11.145 -0.213 1.00 0.00 C ATOM 1818 O TRP A 120 11.542 11.988 -0.829 1.00 0.00 O ATOM 1819 CB TRP A 120 8.593 12.126 -0.093 1.00 0.00 C ATOM 1820 CG TRP A 120 9.287 13.433 -0.332 1.00 0.00 C ATOM 1821 CD1 TRP A 120 9.439 14.073 -1.529 1.00 0.00 C ATOM 1822 CD2 TRP A 120 9.923 14.258 0.650 1.00 0.00 C ATOM 1823 NE1 TRP A 120 10.132 15.246 -1.350 1.00 0.00 N ATOM 1824 CE2 TRP A 120 10.440 15.383 -0.022 1.00 0.00 C ATOM 1825 CE3 TRP A 120 10.105 14.157 2.032 1.00 0.00 C ATOM 1826 CZ2 TRP A 120 11.126 16.396 0.642 1.00 0.00 C ATOM 1827 CZ3 TRP A 120 10.787 15.163 2.689 1.00 0.00 C ATOM 1828 CH2 TRP A 120 11.290 16.271 1.995 1.00 0.00 C ATOM 0 H TRP A 120 8.841 9.783 1.141 1.00 0.00 H new ATOM 0 HA TRP A 120 9.313 10.780 -1.606 1.00 0.00 H new ATOM 0 HB2 TRP A 120 7.644 12.123 -0.629 1.00 0.00 H new ATOM 0 HB3 TRP A 120 8.360 12.035 0.968 1.00 0.00 H new ATOM 0 HD1 TRP A 120 9.069 13.711 -2.477 1.00 0.00 H new ATOM 0 HE1 TRP A 120 10.377 15.908 -2.087 1.00 0.00 H new ATOM 0 HE3 TRP A 120 9.719 13.308 2.577 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 11.515 17.250 0.108 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 10.935 15.094 3.757 1.00 0.00 H new ATOM 0 HH2 TRP A 120 11.817 17.041 2.538 1.00 0.00 H new ATOM 1839 N ARG A 121 11.409 10.391 0.751 1.00 0.00 N ATOM 1840 CA ARG A 121 12.806 10.515 1.149 1.00 0.00 C ATOM 1841 C ARG A 121 13.678 9.518 0.392 1.00 0.00 C ATOM 1842 O ARG A 121 14.884 9.718 0.247 1.00 0.00 O ATOM 1843 CB ARG A 121 12.951 10.295 2.656 1.00 0.00 C ATOM 1844 CG ARG A 121 13.020 8.829 3.053 1.00 0.00 C ATOM 1845 CD ARG A 121 13.295 8.667 4.540 1.00 0.00 C ATOM 1846 NE ARG A 121 12.128 9.000 5.352 1.00 0.00 N ATOM 1847 CZ ARG A 121 11.825 10.237 5.731 1.00 0.00 C ATOM 1848 NH1 ARG A 121 12.599 11.252 5.372 1.00 0.00 N ATOM 1849 NH2 ARG A 121 10.746 10.460 6.469 1.00 0.00 N ATOM 0 H ARG A 121 10.883 9.688 1.270 1.00 0.00 H new ATOM 0 HA ARG A 121 13.139 11.523 0.902 1.00 0.00 H new ATOM 0 HB2 ARG A 121 13.853 10.800 3.003 1.00 0.00 H new ATOM 0 HB3 ARG A 121 12.108 10.762 3.166 1.00 0.00 H new ATOM 0 HG2 ARG A 121 12.080 8.338 2.800 1.00 0.00 H new ATOM 0 HG3 ARG A 121 13.804 8.332 2.481 1.00 0.00 H new ATOM 0 HD2 ARG A 121 13.596 7.639 4.743 1.00 0.00 H new ATOM 0 HD3 ARG A 121 14.130 9.307 4.826 1.00 0.00 H new ATOM 0 HE ARG A 121 11.512 8.242 5.644 1.00 0.00 H new ATOM 0 HH11 ARG A 121 13.429 11.084 4.804 1.00 0.00 H new ATOM 0 HH12 ARG A 121 12.364 12.201 5.664 1.00 0.00 H new ATOM 0 HH21 ARG A 121 10.148 9.682 6.746 1.00 0.00 H new ATOM 0 HH22 ARG A 121 10.514 11.410 6.759 1.00 0.00 H new ATOM 1863 N ILE A 122 13.060 8.444 -0.087 1.00 0.00 N ATOM 1864 CA ILE A 122 13.779 7.416 -0.829 1.00 0.00 C ATOM 1865 C ILE A 122 13.899 7.785 -2.304 1.00 0.00 C ATOM 1866 O ILE A 122 15.002 7.961 -2.824 1.00 0.00 O ATOM 1867 CB ILE A 122 13.086 6.046 -0.709 1.00 0.00 C ATOM 1868 CG1 ILE A 122 13.123 5.557 0.740 1.00 0.00 C ATOM 1869 CG2 ILE A 122 13.749 5.035 -1.632 1.00 0.00 C ATOM 1870 CD1 ILE A 122 12.461 4.212 0.941 1.00 0.00 C ATOM 0 H ILE A 122 12.063 8.263 0.026 1.00 0.00 H new ATOM 0 HA ILE A 122 14.775 7.350 -0.391 1.00 0.00 H new ATOM 0 HB ILE A 122 12.044 6.154 -1.010 1.00 0.00 H new ATOM 0 HG12 ILE A 122 14.161 5.495 1.067 1.00 0.00 H new ATOM 0 HG13 ILE A 122 12.632 6.293 1.376 1.00 0.00 H new ATOM 0 HG21 ILE A 122 13.248 4.072 -1.536 1.00 0.00 H new ATOM 0 HG22 ILE A 122 13.676 5.381 -2.663 1.00 0.00 H new ATOM 0 HG23 ILE A 122 14.799 4.927 -1.359 1.00 0.00 H new ATOM 0 HD11 ILE A 122 12.525 3.928 1.992 1.00 0.00 H new ATOM 0 HD12 ILE A 122 11.414 4.274 0.645 1.00 0.00 H new ATOM 0 HD13 ILE A 122 12.967 3.463 0.332 1.00 0.00 H new ATOM 1882 N LEU A 123 12.757 7.904 -2.973 1.00 0.00 N ATOM 1883 CA LEU A 123 12.733 8.254 -4.389 1.00 0.00 C ATOM 1884 C LEU A 123 13.457 9.574 -4.635 1.00 0.00 C ATOM 1885 O LEU A 123 14.488 9.612 -5.304 1.00 0.00 O ATOM 1886 CB LEU A 123 11.290 8.350 -4.886 1.00 0.00 C ATOM 1887 CG LEU A 123 10.611 7.025 -5.237 1.00 0.00 C ATOM 1888 CD1 LEU A 123 9.953 6.421 -4.007 1.00 0.00 C ATOM 1889 CD2 LEU A 123 9.590 7.227 -6.346 1.00 0.00 C ATOM 0 H LEU A 123 11.836 7.763 -2.558 1.00 0.00 H new ATOM 0 HA LEU A 123 13.249 7.469 -4.942 1.00 0.00 H new ATOM 0 HB2 LEU A 123 10.696 8.848 -4.120 1.00 0.00 H new ATOM 0 HB3 LEU A 123 11.273 8.989 -5.769 1.00 0.00 H new ATOM 0 HG LEU A 123 11.372 6.331 -5.594 1.00 0.00 H new ATOM 0 HD11 LEU A 123 9.475 5.479 -4.276 1.00 0.00 H new ATOM 0 HD12 LEU A 123 10.708 6.240 -3.242 1.00 0.00 H new ATOM 0 HD13 LEU A 123 9.203 7.111 -3.620 1.00 0.00 H new ATOM 0 HD21 LEU A 123 9.117 6.274 -6.583 1.00 0.00 H new ATOM 0 HD22 LEU A 123 8.831 7.937 -6.017 1.00 0.00 H new ATOM 0 HD23 LEU A 123 10.089 7.615 -7.234 1.00 0.00 H new ATOM 1901 N ASN A 124 12.909 10.654 -4.087 1.00 0.00 N ATOM 1902 CA ASN A 124 13.503 11.977 -4.246 1.00 0.00 C ATOM 1903 C ASN A 124 14.964 11.974 -3.805 1.00 0.00 C ATOM 1904 O ASN A 124 15.515 10.930 -3.452 1.00 0.00 O ATOM 1905 CB ASN A 124 12.717 13.012 -3.440 1.00 0.00 C ATOM 1906 CG ASN A 124 11.232 12.976 -3.744 1.00 0.00 C ATOM 1907 OD1 ASN A 124 10.517 12.066 -3.093 1.00 0.00 O flip ATOM 1908 ND2 ASN A 124 10.734 13.757 -4.556 1.00 0.00 N flip ATOM 0 H ASN A 124 12.055 10.639 -3.529 1.00 0.00 H new ATOM 0 HA ASN A 124 13.462 12.242 -5.302 1.00 0.00 H new ATOM 0 HB2 ASN A 124 12.872 12.833 -2.376 1.00 0.00 H new ATOM 0 HB3 ASN A 124 13.105 14.007 -3.656 1.00 0.00 H new ATOM 0 HD21 ASN A 124 11.322 14.440 -5.033 1.00 0.00 H new ATOM 0 HD22 ASN A 124 9.734 13.720 -4.751 1.00 0.00 H new ATOM 1915 N HIS A 125 15.585 13.148 -3.826 1.00 0.00 N ATOM 1916 CA HIS A 125 16.982 13.282 -3.426 1.00 0.00 C ATOM 1917 C HIS A 125 17.121 14.241 -2.248 1.00 0.00 C ATOM 1918 O HIS A 125 17.967 15.136 -2.259 1.00 0.00 O ATOM 1919 CB HIS A 125 17.826 13.774 -4.602 1.00 0.00 C ATOM 1920 CG HIS A 125 17.633 12.975 -5.854 1.00 0.00 C ATOM 1921 ND1 HIS A 125 17.524 13.548 -7.104 1.00 0.00 N ATOM 1922 CD2 HIS A 125 17.530 11.639 -6.045 1.00 0.00 C ATOM 1923 CE1 HIS A 125 17.361 12.600 -8.008 1.00 0.00 C ATOM 1924 NE2 HIS A 125 17.362 11.431 -7.392 1.00 0.00 N ATOM 0 H HIS A 125 15.144 14.021 -4.116 1.00 0.00 H new ATOM 0 HA HIS A 125 17.341 12.301 -3.116 1.00 0.00 H new ATOM 0 HB2 HIS A 125 17.579 14.816 -4.804 1.00 0.00 H new ATOM 0 HB3 HIS A 125 18.879 13.744 -4.321 1.00 0.00 H new ATOM 0 HD2 HIS A 125 17.572 10.878 -5.280 1.00 0.00 H new ATOM 0 HE1 HIS A 125 17.246 12.754 -9.071 1.00 0.00 H new ATOM 0 HE2 HIS A 125 17.255 10.522 -7.843 1.00 0.00 H new ATOM 1933 N VAL A 126 16.284 14.050 -1.233 1.00 0.00 N ATOM 1934 CA VAL A 126 16.313 14.898 -0.048 1.00 0.00 C ATOM 1935 C VAL A 126 17.342 14.398 0.960 1.00 0.00 C ATOM 1936 O VAL A 126 17.145 13.369 1.604 1.00 0.00 O ATOM 1937 CB VAL A 126 14.933 14.960 0.633 1.00 0.00 C ATOM 1938 CG1 VAL A 126 14.353 13.562 0.793 1.00 0.00 C ATOM 1939 CG2 VAL A 126 15.033 15.662 1.978 1.00 0.00 C ATOM 0 H VAL A 126 15.577 13.315 -1.208 1.00 0.00 H new ATOM 0 HA VAL A 126 16.590 15.898 -0.382 1.00 0.00 H new ATOM 0 HB VAL A 126 14.260 15.536 -0.002 1.00 0.00 H new ATOM 0 HG11 VAL A 126 13.378 13.626 1.276 1.00 0.00 H new ATOM 0 HG12 VAL A 126 14.243 13.099 -0.188 1.00 0.00 H new ATOM 0 HG13 VAL A 126 15.023 12.958 1.406 1.00 0.00 H new ATOM 0 HG21 VAL A 126 14.048 15.696 2.445 1.00 0.00 H new ATOM 0 HG22 VAL A 126 15.721 15.116 2.623 1.00 0.00 H new ATOM 0 HG23 VAL A 126 15.401 16.678 1.832 1.00 0.00 H new ATOM 1949 N GLU A 127 18.441 15.135 1.090 1.00 0.00 N ATOM 1950 CA GLU A 127 19.502 14.766 2.020 1.00 0.00 C ATOM 1951 C GLU A 127 19.047 14.949 3.465 1.00 0.00 C ATOM 1952 O GLU A 127 19.495 15.862 4.158 1.00 0.00 O ATOM 1953 CB GLU A 127 20.755 15.604 1.758 1.00 0.00 C ATOM 1954 CG GLU A 127 21.685 15.000 0.720 1.00 0.00 C ATOM 1955 CD GLU A 127 22.861 15.901 0.395 1.00 0.00 C ATOM 1956 OE1 GLU A 127 23.501 16.406 1.340 1.00 0.00 O ATOM 1957 OE2 GLU A 127 23.139 16.102 -0.806 1.00 0.00 O ATOM 0 H GLU A 127 18.620 15.990 0.564 1.00 0.00 H new ATOM 0 HA GLU A 127 19.738 13.714 1.862 1.00 0.00 H new ATOM 0 HB2 GLU A 127 20.454 16.599 1.429 1.00 0.00 H new ATOM 0 HB3 GLU A 127 21.300 15.729 2.693 1.00 0.00 H new ATOM 0 HG2 GLU A 127 22.056 14.042 1.084 1.00 0.00 H new ATOM 0 HG3 GLU A 127 21.123 14.799 -0.192 1.00 0.00 H new ATOM 1964 N LYS A 128 18.153 14.074 3.913 1.00 0.00 N ATOM 1965 CA LYS A 128 17.636 14.136 5.275 1.00 0.00 C ATOM 1966 C LYS A 128 18.057 12.907 6.074 1.00 0.00 C ATOM 1967 O LYS A 128 18.609 13.025 7.168 1.00 0.00 O ATOM 1968 CB LYS A 128 16.110 14.249 5.259 1.00 0.00 C ATOM 1969 CG LYS A 128 15.607 15.667 5.054 1.00 0.00 C ATOM 1970 CD LYS A 128 15.789 16.509 6.306 1.00 0.00 C ATOM 1971 CE LYS A 128 14.671 16.268 7.308 1.00 0.00 C ATOM 1972 NZ LYS A 128 15.072 16.650 8.690 1.00 0.00 N ATOM 0 H LYS A 128 17.771 13.313 3.352 1.00 0.00 H new ATOM 0 HA LYS A 128 18.055 15.020 5.755 1.00 0.00 H new ATOM 0 HB2 LYS A 128 15.715 13.614 4.466 1.00 0.00 H new ATOM 0 HB3 LYS A 128 15.716 13.865 6.200 1.00 0.00 H new ATOM 0 HG2 LYS A 128 16.142 16.128 4.224 1.00 0.00 H new ATOM 0 HG3 LYS A 128 14.552 15.644 4.780 1.00 0.00 H new ATOM 0 HD2 LYS A 128 16.749 16.275 6.767 1.00 0.00 H new ATOM 0 HD3 LYS A 128 15.815 17.564 6.035 1.00 0.00 H new ATOM 0 HE2 LYS A 128 13.791 16.840 7.014 1.00 0.00 H new ATOM 0 HE3 LYS A 128 14.388 15.216 7.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 14.282 16.470 9.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 15.896 16.086 8.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 15.318 17.660 8.713 1.00 0.00 H new ATOM 1986 N SER A 129 17.795 11.728 5.519 1.00 0.00 N ATOM 1987 CA SER A 129 18.146 10.477 6.181 1.00 0.00 C ATOM 1988 C SER A 129 17.889 9.286 5.262 1.00 0.00 C ATOM 1989 O SER A 129 17.454 9.448 4.123 1.00 0.00 O ATOM 1990 CB SER A 129 17.346 10.319 7.475 1.00 0.00 C ATOM 1991 OG SER A 129 18.007 10.942 8.563 1.00 0.00 O ATOM 0 H SER A 129 17.341 11.613 4.613 1.00 0.00 H new ATOM 0 HA SER A 129 19.209 10.506 6.421 1.00 0.00 H new ATOM 0 HB2 SER A 129 16.355 10.756 7.349 1.00 0.00 H new ATOM 0 HB3 SER A 129 17.203 9.260 7.691 1.00 0.00 H new ATOM 0 HG SER A 129 18.073 11.906 8.397 1.00 0.00 H new ATOM 1997 N GLY A 130 18.161 8.086 5.768 1.00 0.00 N ATOM 1998 CA GLY A 130 17.954 6.885 4.981 1.00 0.00 C ATOM 1999 C GLY A 130 17.842 5.641 5.841 1.00 0.00 C ATOM 2000 O GLY A 130 17.788 5.712 7.069 1.00 0.00 O ATOM 0 H GLY A 130 18.521 7.925 6.709 1.00 0.00 H new ATOM 0 HA2 GLY A 130 17.047 6.995 4.387 1.00 0.00 H new ATOM 0 HA3 GLY A 130 18.781 6.766 4.281 1.00 0.00 H new ATOM 2004 N PRO A 131 17.803 4.469 5.190 1.00 0.00 N ATOM 2005 CA PRO A 131 17.694 3.182 5.883 1.00 0.00 C ATOM 2006 C PRO A 131 18.965 2.827 6.648 1.00 0.00 C ATOM 2007 O PRO A 131 19.844 2.141 6.126 1.00 0.00 O ATOM 2008 CB PRO A 131 17.459 2.185 4.745 1.00 0.00 C ATOM 2009 CG PRO A 131 18.061 2.831 3.545 1.00 0.00 C ATOM 2010 CD PRO A 131 17.862 4.310 3.727 1.00 0.00 C ATOM 0 HA PRO A 131 16.903 3.188 6.633 1.00 0.00 H new ATOM 0 HB2 PRO A 131 17.930 1.225 4.956 1.00 0.00 H new ATOM 0 HB3 PRO A 131 16.396 1.993 4.600 1.00 0.00 H new ATOM 0 HG2 PRO A 131 19.120 2.587 3.461 1.00 0.00 H new ATOM 0 HG3 PRO A 131 17.580 2.482 2.631 1.00 0.00 H new ATOM 0 HD2 PRO A 131 18.682 4.882 3.293 1.00 0.00 H new ATOM 0 HD3 PRO A 131 16.945 4.654 3.248 1.00 0.00 H new ATOM 2018 N SER A 132 19.055 3.297 7.888 1.00 0.00 N ATOM 2019 CA SER A 132 20.220 3.032 8.723 1.00 0.00 C ATOM 2020 C SER A 132 20.285 1.558 9.112 1.00 0.00 C ATOM 2021 O SER A 132 19.574 1.109 10.011 1.00 0.00 O ATOM 2022 CB SER A 132 20.180 3.901 9.982 1.00 0.00 C ATOM 2023 OG SER A 132 20.785 5.161 9.750 1.00 0.00 O ATOM 0 H SER A 132 18.335 3.863 8.336 1.00 0.00 H new ATOM 0 HA SER A 132 21.112 3.279 8.148 1.00 0.00 H new ATOM 0 HB2 SER A 132 19.146 4.043 10.297 1.00 0.00 H new ATOM 0 HB3 SER A 132 20.695 3.391 10.796 1.00 0.00 H new ATOM 0 HG SER A 132 20.745 5.699 10.568 1.00 0.00 H new ATOM 2029 N SER A 133 21.144 0.809 8.427 1.00 0.00 N ATOM 2030 CA SER A 133 21.301 -0.615 8.696 1.00 0.00 C ATOM 2031 C SER A 133 22.672 -1.106 8.240 1.00 0.00 C ATOM 2032 O SER A 133 23.032 -0.980 7.071 1.00 0.00 O ATOM 2033 CB SER A 133 20.201 -1.413 7.993 1.00 0.00 C ATOM 2034 OG SER A 133 18.926 -1.101 8.525 1.00 0.00 O ATOM 0 H SER A 133 21.742 1.165 7.681 1.00 0.00 H new ATOM 0 HA SER A 133 21.219 -0.767 9.772 1.00 0.00 H new ATOM 0 HB2 SER A 133 20.216 -1.196 6.925 1.00 0.00 H new ATOM 0 HB3 SER A 133 20.394 -2.480 8.104 1.00 0.00 H new ATOM 0 HG SER A 133 19.018 -0.403 9.206 1.00 0.00 H new ATOM 2040 N GLY A 134 23.433 -1.668 9.174 1.00 0.00 N ATOM 2041 CA GLY A 134 24.756 -2.171 8.851 1.00 0.00 C ATOM 2042 C GLY A 134 25.861 -1.305 9.422 1.00 0.00 C ATOM 2043 O GLY A 134 26.991 -1.762 9.594 1.00 0.00 O ATOM 0 H GLY A 134 23.157 -1.784 10.149 1.00 0.00 H new ATOM 0 HA2 GLY A 134 24.859 -3.186 9.235 1.00 0.00 H new ATOM 0 HA3 GLY A 134 24.866 -2.227 7.768 1.00 0.00 H new TER 2047 GLY A 134