USER MOD reduce.3.24.130724 H: found=0, std=0, add=1171, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1169 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 120 HIS : no HD1:sc= -0.299 X(o=-0.34,f=0) USER MOD Set 1.2: A 121 GLN : amide:sc= -0.0404 X(o=-0.34,f=0) USER MOD Set 2.1: A 93 TYR OH : rot 180:sc= 0.0513 USER MOD Set 2.2: A 106 SER OG : rot -64:sc= 0.0588 USER MOD Set 3.1: A 53 GLN : amide:sc= -0.107 X(o=-2,f=-1.8) USER MOD Set 3.2: A 85 HIS : no HD1:sc= -1.92 K(o=-2,f=-3.5!) USER MOD Set 4.1: A 50 GLN : amide:sc= -1.96 K(o=-2,f=-3.7!) USER MOD Set 4.2: A 84 TYR OH : rot 180:sc= 0 USER MOD Set 5.1: A 41 GLN : amide:sc= 0.16 X(o=0.33,f=0) USER MOD Set 5.2: A 43 LYS NZ :NH3+ 148:sc= 0.166 (180deg=0) USER MOD Single : A 1 GLY N :NH3+ -121:sc= 0.104 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= -0.0641 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ -126:sc= 0.843 (180deg=-0.121) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot 180:sc= -0.0237 USER MOD Single : A 26 MET CE :methyl -156:sc= -1.23 (180deg=-2.4!) USER MOD Single : A 27 HIS : no HD1:sc= -0.0161 X(o=-0.016,f=-0.083) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 35 LYS NZ :NH3+ 140:sc=-0.00876 (180deg=-0.883) USER MOD Single : A 37 CYS SG : rot 180:sc= -0.128 USER MOD Single : A 39 GLN : amide:sc= -0.0543 X(o=-0.054,f=-0.012) USER MOD Single : A 40 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 42 ASN : amide:sc= -0.0668 X(o=-0.067,f=-0.21) USER MOD Single : A 46 MET CE :methyl -118:sc= -1.23 (180deg=-4.96!) USER MOD Single : A 48 ASN :FLIP amide:sc= -0.22 F(o=-1,f=-0.22) USER MOD Single : A 51 ASN : amide:sc= -3.72! C(o=-3.7!,f=-4.2!) USER MOD Single : A 57 CYS SG : rot -140:sc= -0.0483 USER MOD Single : A 58 GLN :FLIP amide:sc= -0.25 F(o=-0.87,f=-0.25) USER MOD Single : A 59 CYS SG : rot 180:sc= 0 USER MOD Single : A 61 ASN : amide:sc= -2.23 X(o=-2.2,f=-2.3!) USER MOD Single : A 66 SER OG : rot 173:sc= 0 USER MOD Single : A 67 ASN : amide:sc= -0.218 K(o=-0.22,f=-1) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= -2.3 (180deg=-2.3) USER MOD Single : A 72 ASN : amide:sc= -3.32! C(o=-3.3!,f=-4.9!) USER MOD Single : A 77 HIS : no HD1:sc= -1.39 X(o=-1.4,f=-1.8!) USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 87 SER OG : rot -57:sc= 0.07 USER MOD Single : A 91 GLN : amide:sc= -0.125 X(o=-0.13,f=0) USER MOD Single : A 95 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 TYR OH : rot 120:sc= -0.234 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot 180:sc= -0.0143 USER MOD Single : A 114 GLN : amide:sc= -0.0312 X(o=-0.031,f=-0.45) USER MOD Single : A 115 LYS NZ :NH3+ -110:sc= 0.119 (180deg=-0.038) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 130 GLN : amide:sc= -0.0401 X(o=-0.04,f=0) USER MOD Single : A 132 THR OG1 : rot -94:sc= 1.22 USER MOD Single : A 138 HIS : no HD1:sc= -0.149 K(o=-0.15,f=-0.84) USER MOD Single : A 140 GLN : amide:sc= 0 K(o=0,f=-0.76) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot -122:sc= 0.598 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -19.538 23.132 17.697 1.00 0.00 N ATOM 2 CA GLY A 1 -18.535 23.420 16.688 1.00 0.00 C ATOM 3 C GLY A 1 -19.144 23.909 15.389 1.00 0.00 C ATOM 4 O GLY A 1 -20.354 24.116 15.302 1.00 0.00 O ATOM 0 H1 GLY A 1 -19.365 23.721 18.537 1.00 0.00 H new ATOM 0 H2 GLY A 1 -20.483 23.341 17.317 1.00 0.00 H new ATOM 0 H3 GLY A 1 -19.486 22.128 17.962 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -17.846 24.174 17.069 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -17.949 22.521 16.495 1.00 0.00 H new ATOM 8 N SER A 2 -18.303 24.095 14.376 1.00 0.00 N ATOM 9 CA SER A 2 -18.765 24.568 13.077 1.00 0.00 C ATOM 10 C SER A 2 -18.250 23.668 11.957 1.00 0.00 C ATOM 11 O SER A 2 -17.504 22.720 12.201 1.00 0.00 O ATOM 12 CB SER A 2 -18.304 26.008 12.841 1.00 0.00 C ATOM 13 OG SER A 2 -18.919 26.896 13.759 1.00 0.00 O ATOM 0 H SER A 2 -17.299 23.925 14.430 1.00 0.00 H new ATOM 0 HA SER A 2 -19.855 24.537 13.073 1.00 0.00 H new ATOM 0 HB2 SER A 2 -17.220 26.068 12.942 1.00 0.00 H new ATOM 0 HB3 SER A 2 -18.546 26.308 11.822 1.00 0.00 H new ATOM 0 HG SER A 2 -18.607 27.809 13.589 1.00 0.00 H new ATOM 19 N SER A 3 -18.654 23.973 10.728 1.00 0.00 N ATOM 20 CA SER A 3 -18.238 23.191 9.570 1.00 0.00 C ATOM 21 C SER A 3 -18.504 23.953 8.276 1.00 0.00 C ATOM 22 O SER A 3 -19.084 25.037 8.288 1.00 0.00 O ATOM 23 CB SER A 3 -18.971 21.848 9.545 1.00 0.00 C ATOM 24 OG SER A 3 -18.401 20.974 8.586 1.00 0.00 O ATOM 0 H SER A 3 -19.269 24.756 10.509 1.00 0.00 H new ATOM 0 HA SER A 3 -17.166 23.010 9.651 1.00 0.00 H new ATOM 0 HB2 SER A 3 -18.928 21.388 10.532 1.00 0.00 H new ATOM 0 HB3 SER A 3 -20.024 22.009 9.314 1.00 0.00 H new ATOM 0 HG SER A 3 -18.886 20.122 8.591 1.00 0.00 H new ATOM 30 N GLY A 4 -18.074 23.376 7.157 1.00 0.00 N ATOM 31 CA GLY A 4 -18.274 24.013 5.869 1.00 0.00 C ATOM 32 C GLY A 4 -17.877 23.119 4.711 1.00 0.00 C ATOM 33 O GLY A 4 -17.129 22.158 4.889 1.00 0.00 O ATOM 0 H GLY A 4 -17.591 22.479 7.120 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -19.322 24.293 5.765 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -17.692 24.934 5.829 1.00 0.00 H new ATOM 37 N SER A 5 -18.380 23.434 3.522 1.00 0.00 N ATOM 38 CA SER A 5 -18.078 22.648 2.332 1.00 0.00 C ATOM 39 C SER A 5 -18.384 23.442 1.065 1.00 0.00 C ATOM 40 O SER A 5 -19.088 24.451 1.106 1.00 0.00 O ATOM 41 CB SER A 5 -18.881 21.346 2.337 1.00 0.00 C ATOM 42 OG SER A 5 -20.273 21.605 2.281 1.00 0.00 O ATOM 0 H SER A 5 -18.999 24.228 3.357 1.00 0.00 H new ATOM 0 HA SER A 5 -17.014 22.410 2.344 1.00 0.00 H new ATOM 0 HB2 SER A 5 -18.588 20.731 1.486 1.00 0.00 H new ATOM 0 HB3 SER A 5 -18.650 20.776 3.237 1.00 0.00 H new ATOM 0 HG SER A 5 -20.764 20.757 2.284 1.00 0.00 H new ATOM 48 N SER A 6 -17.848 22.979 -0.060 1.00 0.00 N ATOM 49 CA SER A 6 -18.059 23.647 -1.339 1.00 0.00 C ATOM 50 C SER A 6 -18.098 22.635 -2.480 1.00 0.00 C ATOM 51 O SER A 6 -17.698 21.483 -2.317 1.00 0.00 O ATOM 52 CB SER A 6 -16.954 24.674 -1.590 1.00 0.00 C ATOM 53 OG SER A 6 -17.323 25.580 -2.616 1.00 0.00 O ATOM 0 H SER A 6 -17.264 22.144 -0.112 1.00 0.00 H new ATOM 0 HA SER A 6 -19.020 24.160 -1.299 1.00 0.00 H new ATOM 0 HB2 SER A 6 -16.749 25.224 -0.671 1.00 0.00 H new ATOM 0 HB3 SER A 6 -16.033 24.161 -1.867 1.00 0.00 H new ATOM 0 HG SER A 6 -16.601 26.227 -2.756 1.00 0.00 H new ATOM 59 N GLY A 7 -18.584 23.075 -3.637 1.00 0.00 N ATOM 60 CA GLY A 7 -18.667 22.197 -4.789 1.00 0.00 C ATOM 61 C GLY A 7 -19.693 22.664 -5.802 1.00 0.00 C ATOM 62 O GLY A 7 -20.873 22.323 -5.703 1.00 0.00 O ATOM 0 H GLY A 7 -18.922 24.024 -3.797 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -17.690 22.138 -5.268 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -18.921 21.190 -4.457 1.00 0.00 H new ATOM 66 N ILE A 8 -19.245 23.447 -6.777 1.00 0.00 N ATOM 67 CA ILE A 8 -20.134 23.962 -7.811 1.00 0.00 C ATOM 68 C ILE A 8 -20.146 23.048 -9.031 1.00 0.00 C ATOM 69 O ILE A 8 -21.207 22.715 -9.560 1.00 0.00 O ATOM 70 CB ILE A 8 -19.724 25.380 -8.251 1.00 0.00 C ATOM 71 CG1 ILE A 8 -19.731 26.331 -7.052 1.00 0.00 C ATOM 72 CG2 ILE A 8 -20.655 25.887 -9.341 1.00 0.00 C ATOM 73 CD1 ILE A 8 -18.923 27.591 -7.275 1.00 0.00 C ATOM 0 H ILE A 8 -18.272 23.739 -6.873 1.00 0.00 H new ATOM 0 HA ILE A 8 -21.133 23.999 -7.378 1.00 0.00 H new ATOM 0 HB ILE A 8 -18.712 25.341 -8.655 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -20.761 26.605 -6.822 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -19.339 25.807 -6.181 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -20.352 26.890 -9.641 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -20.605 25.220 -10.202 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -21.677 25.915 -8.963 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -18.973 28.218 -6.385 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -17.885 27.327 -7.475 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -19.329 28.137 -8.126 1.00 0.00 H new ATOM 85 N ASP A 9 -18.960 22.644 -9.472 1.00 0.00 N ATOM 86 CA ASP A 9 -18.833 21.764 -10.629 1.00 0.00 C ATOM 87 C ASP A 9 -18.977 20.302 -10.218 1.00 0.00 C ATOM 88 O ASP A 9 -18.546 19.904 -9.135 1.00 0.00 O ATOM 89 CB ASP A 9 -17.485 21.983 -11.317 1.00 0.00 C ATOM 90 CG ASP A 9 -17.159 23.452 -11.499 1.00 0.00 C ATOM 91 OD1 ASP A 9 -18.067 24.218 -11.884 1.00 0.00 O ATOM 92 OD2 ASP A 9 -15.996 23.836 -11.255 1.00 0.00 O ATOM 0 H ASP A 9 -18.073 22.911 -9.046 1.00 0.00 H new ATOM 0 HA ASP A 9 -19.633 22.006 -11.329 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -16.699 21.510 -10.728 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -17.493 21.493 -12.290 1.00 0.00 H new ATOM 97 N LYS A 10 -19.587 19.506 -11.089 1.00 0.00 N ATOM 98 CA LYS A 10 -19.789 18.087 -10.819 1.00 0.00 C ATOM 99 C LYS A 10 -19.774 17.279 -12.112 1.00 0.00 C ATOM 100 O LYS A 10 -20.672 17.405 -12.945 1.00 0.00 O ATOM 101 CB LYS A 10 -21.114 17.870 -10.084 1.00 0.00 C ATOM 102 CG LYS A 10 -21.149 18.489 -8.698 1.00 0.00 C ATOM 103 CD LYS A 10 -21.695 19.907 -8.733 1.00 0.00 C ATOM 104 CE LYS A 10 -22.414 20.259 -7.440 1.00 0.00 C ATOM 105 NZ LYS A 10 -23.013 21.622 -7.492 1.00 0.00 N ATOM 0 H LYS A 10 -19.951 19.819 -11.989 1.00 0.00 H new ATOM 0 HA LYS A 10 -18.970 17.743 -10.188 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -21.924 18.290 -10.681 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -21.302 16.800 -10.000 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -21.766 17.877 -8.041 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -20.144 18.496 -8.276 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -20.878 20.609 -8.899 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -22.382 20.013 -9.573 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -23.197 19.525 -7.248 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -21.713 20.202 -6.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -22.681 22.178 -6.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -22.726 22.094 -8.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -24.050 21.547 -7.461 1.00 0.00 H new ATOM 119 N LYS A 11 -18.750 16.448 -12.274 1.00 0.00 N ATOM 120 CA LYS A 11 -18.620 15.617 -13.465 1.00 0.00 C ATOM 121 C LYS A 11 -18.252 14.185 -13.091 1.00 0.00 C ATOM 122 O LYS A 11 -17.157 13.924 -12.592 1.00 0.00 O ATOM 123 CB LYS A 11 -17.560 16.198 -14.404 1.00 0.00 C ATOM 124 CG LYS A 11 -18.093 17.277 -15.330 1.00 0.00 C ATOM 125 CD LYS A 11 -17.973 18.657 -14.705 1.00 0.00 C ATOM 126 CE LYS A 11 -16.564 19.211 -14.843 1.00 0.00 C ATOM 127 NZ LYS A 11 -16.318 19.771 -16.201 1.00 0.00 N ATOM 0 H LYS A 11 -17.998 16.332 -11.595 1.00 0.00 H new ATOM 0 HA LYS A 11 -19.583 15.605 -13.976 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -16.747 16.612 -13.808 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -17.138 15.392 -15.004 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -17.544 17.254 -16.271 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -19.138 17.073 -15.565 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -18.680 19.336 -15.181 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -18.243 18.604 -13.650 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -16.405 19.988 -14.096 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -15.842 18.420 -14.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -15.347 20.138 -16.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -16.445 19.024 -16.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -16.990 20.543 -16.385 1.00 0.00 H new ATOM 141 N LEU A 12 -19.174 13.259 -13.336 1.00 0.00 N ATOM 142 CA LEU A 12 -18.946 11.852 -13.026 1.00 0.00 C ATOM 143 C LEU A 12 -19.668 10.951 -14.022 1.00 0.00 C ATOM 144 O LEU A 12 -20.480 11.417 -14.823 1.00 0.00 O ATOM 145 CB LEU A 12 -19.417 11.540 -11.604 1.00 0.00 C ATOM 146 CG LEU A 12 -18.510 12.028 -10.474 1.00 0.00 C ATOM 147 CD1 LEU A 12 -19.288 12.130 -9.171 1.00 0.00 C ATOM 148 CD2 LEU A 12 -17.313 11.102 -10.313 1.00 0.00 C ATOM 0 H LEU A 12 -20.086 13.458 -13.748 1.00 0.00 H new ATOM 0 HA LEU A 12 -17.876 11.658 -13.099 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -20.405 11.979 -11.465 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -19.532 10.460 -11.510 1.00 0.00 H new ATOM 0 HG LEU A 12 -18.143 13.021 -10.732 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -18.626 12.479 -8.378 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -20.111 12.834 -9.293 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -19.685 11.150 -8.907 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -16.678 11.465 -9.504 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -17.660 10.096 -10.078 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -16.742 11.081 -11.241 1.00 0.00 H new ATOM 160 N THR A 13 -19.370 9.657 -13.967 1.00 0.00 N ATOM 161 CA THR A 13 -19.991 8.690 -14.863 1.00 0.00 C ATOM 162 C THR A 13 -21.211 8.045 -14.216 1.00 0.00 C ATOM 163 O THR A 13 -21.299 7.948 -12.991 1.00 0.00 O ATOM 164 CB THR A 13 -18.998 7.587 -15.275 1.00 0.00 C ATOM 165 OG1 THR A 13 -18.457 6.955 -14.109 1.00 0.00 O ATOM 166 CG2 THR A 13 -17.869 8.161 -16.117 1.00 0.00 C ATOM 0 H THR A 13 -18.701 9.254 -13.310 1.00 0.00 H new ATOM 0 HA THR A 13 -20.303 9.238 -15.752 1.00 0.00 H new ATOM 0 HB THR A 13 -19.535 6.850 -15.872 1.00 0.00 H new ATOM 0 HG1 THR A 13 -17.828 6.254 -14.379 1.00 0.00 H new ATOM 0 HG21 THR A 13 -17.181 7.363 -16.396 1.00 0.00 H new ATOM 0 HG22 THR A 13 -18.282 8.615 -17.018 1.00 0.00 H new ATOM 0 HG23 THR A 13 -17.334 8.917 -15.542 1.00 0.00 H new ATOM 174 N THR A 14 -22.152 7.603 -15.045 1.00 0.00 N ATOM 175 CA THR A 14 -23.367 6.967 -14.553 1.00 0.00 C ATOM 176 C THR A 14 -23.224 5.449 -14.535 1.00 0.00 C ATOM 177 O THR A 14 -23.327 4.818 -13.482 1.00 0.00 O ATOM 178 CB THR A 14 -24.587 7.346 -15.413 1.00 0.00 C ATOM 179 OG1 THR A 14 -24.291 7.144 -16.799 1.00 0.00 O ATOM 180 CG2 THR A 14 -24.984 8.796 -15.180 1.00 0.00 C ATOM 0 H THR A 14 -22.095 7.674 -16.061 1.00 0.00 H new ATOM 0 HA THR A 14 -23.523 7.327 -13.536 1.00 0.00 H new ATOM 0 HB THR A 14 -25.421 6.707 -15.123 1.00 0.00 H new ATOM 0 HG1 THR A 14 -25.072 7.386 -17.339 1.00 0.00 H new ATOM 0 HG21 THR A 14 -25.848 9.041 -15.798 1.00 0.00 H new ATOM 0 HG22 THR A 14 -25.237 8.940 -14.130 1.00 0.00 H new ATOM 0 HG23 THR A 14 -24.152 9.448 -15.445 1.00 0.00 H new ATOM 188 N LEU A 15 -22.986 4.868 -15.705 1.00 0.00 N ATOM 189 CA LEU A 15 -22.828 3.422 -15.823 1.00 0.00 C ATOM 190 C LEU A 15 -21.793 3.073 -16.888 1.00 0.00 C ATOM 191 O LEU A 15 -22.017 3.286 -18.079 1.00 0.00 O ATOM 192 CB LEU A 15 -24.169 2.769 -16.166 1.00 0.00 C ATOM 193 CG LEU A 15 -25.131 2.560 -14.996 1.00 0.00 C ATOM 194 CD1 LEU A 15 -26.517 2.192 -15.505 1.00 0.00 C ATOM 195 CD2 LEU A 15 -24.603 1.485 -14.057 1.00 0.00 C ATOM 0 H LEU A 15 -22.898 5.375 -16.586 1.00 0.00 H new ATOM 0 HA LEU A 15 -22.479 3.040 -14.864 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -24.668 3.383 -16.916 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -23.972 1.801 -16.626 1.00 0.00 H new ATOM 0 HG LEU A 15 -25.206 3.495 -14.440 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -27.189 2.047 -14.659 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -26.897 2.995 -16.137 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -26.459 1.271 -16.084 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -25.300 1.350 -13.230 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -24.498 0.546 -14.601 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -23.632 1.788 -13.666 1.00 0.00 H new ATOM 207 N ALA A 16 -20.660 2.533 -16.449 1.00 0.00 N ATOM 208 CA ALA A 16 -19.592 2.150 -17.364 1.00 0.00 C ATOM 209 C ALA A 16 -18.901 0.874 -16.897 1.00 0.00 C ATOM 210 O ALA A 16 -19.147 0.392 -15.792 1.00 0.00 O ATOM 211 CB ALA A 16 -18.583 3.281 -17.500 1.00 0.00 C ATOM 0 H ALA A 16 -20.459 2.351 -15.466 1.00 0.00 H new ATOM 0 HA ALA A 16 -20.035 1.955 -18.340 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -17.791 2.981 -18.186 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -19.082 4.169 -17.888 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -18.152 3.504 -16.524 1.00 0.00 H new ATOM 217 N ASP A 17 -18.036 0.331 -17.747 1.00 0.00 N ATOM 218 CA ASP A 17 -17.308 -0.890 -17.421 1.00 0.00 C ATOM 219 C ASP A 17 -15.858 -0.579 -17.062 1.00 0.00 C ATOM 220 O ASP A 17 -15.434 0.577 -17.094 1.00 0.00 O ATOM 221 CB ASP A 17 -17.357 -1.868 -18.596 1.00 0.00 C ATOM 222 CG ASP A 17 -17.006 -3.284 -18.185 1.00 0.00 C ATOM 223 OD1 ASP A 17 -17.336 -3.671 -17.045 1.00 0.00 O ATOM 224 OD2 ASP A 17 -16.401 -4.006 -19.005 1.00 0.00 O ATOM 0 H ASP A 17 -17.822 0.717 -18.667 1.00 0.00 H new ATOM 0 HA ASP A 17 -17.787 -1.349 -16.556 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -18.355 -1.857 -19.033 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -16.666 -1.536 -19.371 1.00 0.00 H new ATOM 229 N LEU A 18 -15.103 -1.617 -16.720 1.00 0.00 N ATOM 230 CA LEU A 18 -13.700 -1.455 -16.353 1.00 0.00 C ATOM 231 C LEU A 18 -12.883 -0.951 -17.538 1.00 0.00 C ATOM 232 O LEU A 18 -12.429 0.193 -17.551 1.00 0.00 O ATOM 233 CB LEU A 18 -13.128 -2.782 -15.852 1.00 0.00 C ATOM 234 CG LEU A 18 -13.428 -3.135 -14.394 1.00 0.00 C ATOM 235 CD1 LEU A 18 -12.720 -2.171 -13.455 1.00 0.00 C ATOM 236 CD2 LEU A 18 -14.929 -3.124 -14.142 1.00 0.00 C ATOM 0 H LEU A 18 -15.438 -2.580 -16.689 1.00 0.00 H new ATOM 0 HA LEU A 18 -13.641 -0.716 -15.554 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -13.512 -3.582 -16.485 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -12.046 -2.762 -15.985 1.00 0.00 H new ATOM 0 HG LEU A 18 -13.054 -4.140 -14.198 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -12.945 -2.438 -12.422 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -11.644 -2.228 -13.618 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -13.063 -1.155 -13.650 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -15.125 -3.377 -13.100 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -15.326 -2.132 -14.355 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -15.412 -3.855 -14.790 1.00 0.00 H new ATOM 248 N PHE A 19 -12.701 -1.813 -18.534 1.00 0.00 N ATOM 249 CA PHE A 19 -11.939 -1.454 -19.725 1.00 0.00 C ATOM 250 C PHE A 19 -10.496 -1.112 -19.365 1.00 0.00 C ATOM 251 O PHE A 19 -9.899 -0.205 -19.945 1.00 0.00 O ATOM 252 CB PHE A 19 -12.594 -0.269 -20.438 1.00 0.00 C ATOM 253 CG PHE A 19 -13.777 -0.655 -21.278 1.00 0.00 C ATOM 254 CD1 PHE A 19 -14.777 -1.463 -20.761 1.00 0.00 C ATOM 255 CD2 PHE A 19 -13.890 -0.208 -22.585 1.00 0.00 C ATOM 256 CE1 PHE A 19 -15.867 -1.819 -21.533 1.00 0.00 C ATOM 257 CE2 PHE A 19 -14.978 -0.561 -23.361 1.00 0.00 C ATOM 258 CZ PHE A 19 -15.968 -1.367 -22.834 1.00 0.00 C ATOM 0 H PHE A 19 -13.070 -2.764 -18.540 1.00 0.00 H new ATOM 0 HA PHE A 19 -11.933 -2.314 -20.395 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -12.910 0.463 -19.694 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -11.853 0.219 -21.071 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -14.704 -1.818 -19.744 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -13.119 0.423 -23.002 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -16.639 -2.450 -21.119 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -15.054 -0.207 -24.378 1.00 0.00 H new ATOM 0 HZ PHE A 19 -16.819 -1.643 -23.438 1.00 0.00 H new ATOM 268 N ARG A 20 -9.943 -1.844 -18.404 1.00 0.00 N ATOM 269 CA ARG A 20 -8.571 -1.618 -17.965 1.00 0.00 C ATOM 270 C ARG A 20 -7.977 -2.887 -17.362 1.00 0.00 C ATOM 271 O ARG A 20 -8.685 -3.740 -16.826 1.00 0.00 O ATOM 272 CB ARG A 20 -8.522 -0.482 -16.941 1.00 0.00 C ATOM 273 CG ARG A 20 -8.961 0.861 -17.500 1.00 0.00 C ATOM 274 CD ARG A 20 -8.948 1.941 -16.429 1.00 0.00 C ATOM 275 NE ARG A 20 -7.642 2.587 -16.321 1.00 0.00 N ATOM 276 CZ ARG A 20 -7.258 3.602 -17.087 1.00 0.00 C ATOM 277 NH1 ARG A 20 -8.076 4.085 -18.012 1.00 0.00 N ATOM 278 NH2 ARG A 20 -6.055 4.137 -16.927 1.00 0.00 N ATOM 0 H ARG A 20 -10.424 -2.599 -17.914 1.00 0.00 H new ATOM 0 HA ARG A 20 -7.978 -1.339 -18.836 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -9.159 -0.739 -16.095 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -7.505 -0.392 -16.559 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -8.300 1.150 -18.317 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -9.964 0.773 -17.917 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -9.705 2.690 -16.660 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -9.216 1.502 -15.468 1.00 0.00 H new ATOM 0 HE ARG A 20 -6.989 2.239 -15.619 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -9.003 3.677 -18.137 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -7.779 4.864 -18.599 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -5.424 3.769 -16.215 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -5.761 4.916 -17.516 1.00 0.00 H new ATOM 292 N PRO A 21 -6.645 -3.017 -17.451 1.00 0.00 N ATOM 293 CA PRO A 21 -5.926 -4.179 -16.920 1.00 0.00 C ATOM 294 C PRO A 21 -5.925 -4.213 -15.395 1.00 0.00 C ATOM 295 O PRO A 21 -6.300 -3.248 -14.729 1.00 0.00 O ATOM 296 CB PRO A 21 -4.503 -3.989 -17.451 1.00 0.00 C ATOM 297 CG PRO A 21 -4.373 -2.521 -17.669 1.00 0.00 C ATOM 298 CD PRO A 21 -5.738 -2.040 -18.077 1.00 0.00 C ATOM 0 HA PRO A 21 -6.388 -5.118 -17.225 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -3.763 -4.350 -16.737 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -4.349 -4.542 -18.378 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -4.038 -2.020 -16.761 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -3.636 -2.305 -18.442 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -5.930 -1.028 -17.721 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -5.851 -2.024 -19.161 1.00 0.00 H new ATOM 306 N PRO A 22 -5.495 -5.350 -14.828 1.00 0.00 N ATOM 307 CA PRO A 22 -5.435 -5.536 -13.376 1.00 0.00 C ATOM 308 C PRO A 22 -4.348 -4.686 -12.727 1.00 0.00 C ATOM 309 O PRO A 22 -3.175 -5.062 -12.717 1.00 0.00 O ATOM 310 CB PRO A 22 -5.112 -7.025 -13.222 1.00 0.00 C ATOM 311 CG PRO A 22 -4.418 -7.395 -14.487 1.00 0.00 C ATOM 312 CD PRO A 22 -5.034 -6.541 -15.562 1.00 0.00 C ATOM 0 HA PRO A 22 -6.362 -5.234 -12.888 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -4.477 -7.205 -12.355 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -6.018 -7.614 -13.081 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -3.346 -7.214 -14.411 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -4.548 -8.454 -14.708 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -4.310 -6.282 -16.334 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -5.859 -7.052 -16.058 1.00 0.00 H new ATOM 320 N ILE A 23 -4.744 -3.540 -12.185 1.00 0.00 N ATOM 321 CA ILE A 23 -3.804 -2.637 -11.533 1.00 0.00 C ATOM 322 C ILE A 23 -4.053 -2.576 -10.030 1.00 0.00 C ATOM 323 O ILE A 23 -3.411 -1.806 -9.315 1.00 0.00 O ATOM 324 CB ILE A 23 -3.893 -1.214 -12.115 1.00 0.00 C ATOM 325 CG1 ILE A 23 -5.299 -0.645 -11.915 1.00 0.00 C ATOM 326 CG2 ILE A 23 -3.522 -1.221 -13.591 1.00 0.00 C ATOM 327 CD1 ILE A 23 -5.455 0.143 -10.634 1.00 0.00 C ATOM 0 H ILE A 23 -5.711 -3.214 -12.184 1.00 0.00 H new ATOM 0 HA ILE A 23 -2.806 -3.034 -11.718 1.00 0.00 H new ATOM 0 HB ILE A 23 -3.185 -0.576 -11.586 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -5.546 -0.002 -12.760 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -6.018 -1.465 -11.918 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -3.590 -0.208 -13.988 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -2.503 -1.589 -13.708 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -4.207 -1.871 -14.135 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -6.476 0.516 -10.558 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -5.240 -0.502 -9.782 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -4.761 0.983 -10.637 1.00 0.00 H new ATOM 339 N ASP A 24 -4.987 -3.394 -9.557 1.00 0.00 N ATOM 340 CA ASP A 24 -5.319 -3.436 -8.138 1.00 0.00 C ATOM 341 C ASP A 24 -4.069 -3.261 -7.281 1.00 0.00 C ATOM 342 O ASP A 24 -4.064 -2.490 -6.321 1.00 0.00 O ATOM 343 CB ASP A 24 -6.008 -4.756 -7.792 1.00 0.00 C ATOM 344 CG ASP A 24 -7.295 -4.959 -8.568 1.00 0.00 C ATOM 345 OD1 ASP A 24 -7.417 -4.387 -9.672 1.00 0.00 O ATOM 346 OD2 ASP A 24 -8.179 -5.688 -8.073 1.00 0.00 O ATOM 0 H ASP A 24 -5.528 -4.037 -10.136 1.00 0.00 H new ATOM 0 HA ASP A 24 -6.001 -2.613 -7.926 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -5.328 -5.582 -7.999 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -6.224 -4.781 -6.724 1.00 0.00 H new ATOM 351 N LEU A 25 -3.010 -3.982 -7.635 1.00 0.00 N ATOM 352 CA LEU A 25 -1.753 -3.908 -6.898 1.00 0.00 C ATOM 353 C LEU A 25 -0.915 -2.724 -7.370 1.00 0.00 C ATOM 354 O LEU A 25 -0.538 -1.862 -6.576 1.00 0.00 O ATOM 355 CB LEU A 25 -0.963 -5.206 -7.067 1.00 0.00 C ATOM 356 CG LEU A 25 0.520 -5.142 -6.703 1.00 0.00 C ATOM 357 CD1 LEU A 25 0.702 -5.185 -5.194 1.00 0.00 C ATOM 358 CD2 LEU A 25 1.283 -6.279 -7.367 1.00 0.00 C ATOM 0 H LEU A 25 -2.997 -4.624 -8.427 1.00 0.00 H new ATOM 0 HA LEU A 25 -1.986 -3.767 -5.843 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -1.433 -5.976 -6.456 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -1.048 -5.527 -8.105 1.00 0.00 H new ATOM 0 HG LEU A 25 0.923 -4.198 -7.070 1.00 0.00 H new ATOM 0 HD11 LEU A 25 1.764 -5.138 -4.954 1.00 0.00 H new ATOM 0 HD12 LEU A 25 0.190 -4.336 -4.741 1.00 0.00 H new ATOM 0 HD13 LEU A 25 0.282 -6.112 -4.803 1.00 0.00 H new ATOM 0 HD21 LEU A 25 2.337 -6.217 -7.096 1.00 0.00 H new ATOM 0 HD22 LEU A 25 0.878 -7.234 -7.032 1.00 0.00 H new ATOM 0 HD23 LEU A 25 1.181 -6.202 -8.450 1.00 0.00 H new ATOM 370 N MET A 26 -0.628 -2.688 -8.667 1.00 0.00 N ATOM 371 CA MET A 26 0.163 -1.608 -9.245 1.00 0.00 C ATOM 372 C MET A 26 -0.593 -0.285 -9.180 1.00 0.00 C ATOM 373 O MET A 26 -1.592 -0.095 -9.875 1.00 0.00 O ATOM 374 CB MET A 26 0.524 -1.931 -10.696 1.00 0.00 C ATOM 375 CG MET A 26 1.269 -3.246 -10.859 1.00 0.00 C ATOM 376 SD MET A 26 1.326 -3.806 -12.572 1.00 0.00 S ATOM 377 CE MET A 26 -0.416 -3.806 -12.986 1.00 0.00 C ATOM 0 H MET A 26 -0.931 -3.394 -9.338 1.00 0.00 H new ATOM 0 HA MET A 26 1.079 -1.512 -8.663 1.00 0.00 H new ATOM 0 HB2 MET A 26 -0.389 -1.964 -11.290 1.00 0.00 H new ATOM 0 HB3 MET A 26 1.136 -1.124 -11.098 1.00 0.00 H new ATOM 0 HG2 MET A 26 2.286 -3.131 -10.485 1.00 0.00 H new ATOM 0 HG3 MET A 26 0.788 -4.009 -10.247 1.00 0.00 H new ATOM 0 HE1 MET A 26 -0.595 -4.499 -13.808 1.00 0.00 H new ATOM 0 HE2 MET A 26 -0.996 -4.116 -12.117 1.00 0.00 H new ATOM 0 HE3 MET A 26 -0.719 -2.803 -13.286 1.00 0.00 H new ATOM 387 N HIS A 27 -0.112 0.626 -8.340 1.00 0.00 N ATOM 388 CA HIS A 27 -0.743 1.932 -8.185 1.00 0.00 C ATOM 389 C HIS A 27 0.116 3.028 -8.806 1.00 0.00 C ATOM 390 O HIS A 27 1.281 3.198 -8.446 1.00 0.00 O ATOM 391 CB HIS A 27 -0.984 2.233 -6.705 1.00 0.00 C ATOM 392 CG HIS A 27 -1.883 3.407 -6.471 1.00 0.00 C ATOM 393 ND1 HIS A 27 -3.060 3.604 -7.162 1.00 0.00 N ATOM 394 CD2 HIS A 27 -1.772 4.450 -5.615 1.00 0.00 C ATOM 395 CE1 HIS A 27 -3.634 4.717 -6.742 1.00 0.00 C ATOM 396 NE2 HIS A 27 -2.873 5.250 -5.803 1.00 0.00 N ATOM 0 H HIS A 27 0.712 0.484 -7.756 1.00 0.00 H new ATOM 0 HA HIS A 27 -1.701 1.909 -8.704 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -1.418 1.353 -6.230 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -0.026 2.417 -6.220 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -0.968 4.621 -4.915 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -4.567 5.122 -7.105 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -3.071 6.115 -5.299 1.00 0.00 H new ATOM 405 N LYS A 28 -0.466 3.771 -9.742 1.00 0.00 N ATOM 406 CA LYS A 28 0.245 4.852 -10.414 1.00 0.00 C ATOM 407 C LYS A 28 -0.502 6.172 -10.262 1.00 0.00 C ATOM 408 O LYS A 28 -1.726 6.220 -10.374 1.00 0.00 O ATOM 409 CB LYS A 28 0.428 4.525 -11.898 1.00 0.00 C ATOM 410 CG LYS A 28 1.437 5.418 -12.598 1.00 0.00 C ATOM 411 CD LYS A 28 2.864 5.025 -12.252 1.00 0.00 C ATOM 412 CE LYS A 28 3.867 5.700 -13.175 1.00 0.00 C ATOM 413 NZ LYS A 28 5.209 5.822 -12.541 1.00 0.00 N ATOM 0 H LYS A 28 -1.429 3.644 -10.052 1.00 0.00 H new ATOM 0 HA LYS A 28 1.225 4.954 -9.947 1.00 0.00 H new ATOM 0 HB2 LYS A 28 0.745 3.487 -11.996 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -0.534 4.614 -12.402 1.00 0.00 H new ATOM 0 HG2 LYS A 28 1.293 5.356 -13.677 1.00 0.00 H new ATOM 0 HG3 LYS A 28 1.265 6.456 -12.313 1.00 0.00 H new ATOM 0 HD2 LYS A 28 3.077 5.298 -11.219 1.00 0.00 H new ATOM 0 HD3 LYS A 28 2.972 3.943 -12.324 1.00 0.00 H new ATOM 0 HE2 LYS A 28 3.952 5.128 -14.099 1.00 0.00 H new ATOM 0 HE3 LYS A 28 3.502 6.691 -13.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 5.864 6.287 -13.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 5.132 6.389 -11.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 5.569 4.875 -12.305 1.00 0.00 H new ATOM 427 N GLY A 29 0.243 7.243 -10.007 1.00 0.00 N ATOM 428 CA GLY A 29 -0.367 8.550 -9.845 1.00 0.00 C ATOM 429 C GLY A 29 0.412 9.441 -8.898 1.00 0.00 C ATOM 430 O GLY A 29 1.615 9.256 -8.710 1.00 0.00 O ATOM 0 H GLY A 29 1.258 7.229 -9.910 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -0.441 9.036 -10.818 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -1.384 8.429 -9.471 1.00 0.00 H new ATOM 434 N SER A 30 -0.273 10.411 -8.301 1.00 0.00 N ATOM 435 CA SER A 30 0.365 11.338 -7.373 1.00 0.00 C ATOM 436 C SER A 30 0.483 10.719 -5.983 1.00 0.00 C ATOM 437 O SER A 30 -0.180 9.728 -5.674 1.00 0.00 O ATOM 438 CB SER A 30 -0.429 12.643 -7.297 1.00 0.00 C ATOM 439 OG SER A 30 0.356 13.686 -6.746 1.00 0.00 O ATOM 0 H SER A 30 -1.270 10.576 -8.443 1.00 0.00 H new ATOM 0 HA SER A 30 1.368 11.552 -7.743 1.00 0.00 H new ATOM 0 HB2 SER A 30 -0.767 12.926 -8.294 1.00 0.00 H new ATOM 0 HB3 SER A 30 -1.321 12.495 -6.689 1.00 0.00 H new ATOM 0 HG SER A 30 -0.174 14.510 -6.710 1.00 0.00 H new ATOM 445 N PHE A 31 1.331 11.311 -5.149 1.00 0.00 N ATOM 446 CA PHE A 31 1.538 10.818 -3.792 1.00 0.00 C ATOM 447 C PHE A 31 0.351 11.169 -2.900 1.00 0.00 C ATOM 448 O PHE A 31 -0.155 10.323 -2.163 1.00 0.00 O ATOM 449 CB PHE A 31 2.823 11.405 -3.205 1.00 0.00 C ATOM 450 CG PHE A 31 2.848 12.907 -3.198 1.00 0.00 C ATOM 451 CD1 PHE A 31 3.336 13.610 -4.288 1.00 0.00 C ATOM 452 CD2 PHE A 31 2.384 13.616 -2.102 1.00 0.00 C ATOM 453 CE1 PHE A 31 3.361 14.992 -4.284 1.00 0.00 C ATOM 454 CE2 PHE A 31 2.406 14.998 -2.092 1.00 0.00 C ATOM 455 CZ PHE A 31 2.894 15.687 -3.186 1.00 0.00 C ATOM 0 H PHE A 31 1.886 12.133 -5.389 1.00 0.00 H new ATOM 0 HA PHE A 31 1.629 9.733 -3.835 1.00 0.00 H new ATOM 0 HB2 PHE A 31 2.945 11.043 -2.184 1.00 0.00 H new ATOM 0 HB3 PHE A 31 3.675 11.038 -3.777 1.00 0.00 H new ATOM 0 HD1 PHE A 31 3.701 13.072 -5.150 1.00 0.00 H new ATOM 0 HD2 PHE A 31 2.000 13.082 -1.245 1.00 0.00 H new ATOM 0 HE1 PHE A 31 3.746 15.528 -5.139 1.00 0.00 H new ATOM 0 HE2 PHE A 31 2.042 15.539 -1.231 1.00 0.00 H new ATOM 0 HZ PHE A 31 2.910 16.767 -3.182 1.00 0.00 H new ATOM 465 N GLU A 32 -0.086 12.422 -2.972 1.00 0.00 N ATOM 466 CA GLU A 32 -1.212 12.885 -2.169 1.00 0.00 C ATOM 467 C GLU A 32 -2.403 11.941 -2.308 1.00 0.00 C ATOM 468 O GLU A 32 -3.158 11.730 -1.358 1.00 0.00 O ATOM 469 CB GLU A 32 -1.618 14.300 -2.587 1.00 0.00 C ATOM 470 CG GLU A 32 -2.290 15.092 -1.478 1.00 0.00 C ATOM 471 CD GLU A 32 -2.840 16.420 -1.962 1.00 0.00 C ATOM 472 OE1 GLU A 32 -3.471 16.443 -3.039 1.00 0.00 O ATOM 473 OE2 GLU A 32 -2.639 17.436 -1.264 1.00 0.00 O ATOM 0 H GLU A 32 0.322 13.134 -3.577 1.00 0.00 H new ATOM 0 HA GLU A 32 -0.900 12.898 -1.125 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -0.732 14.839 -2.922 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -2.295 14.238 -3.439 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -3.101 14.500 -1.053 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -1.572 15.270 -0.677 1.00 0.00 H new ATOM 480 N THR A 33 -2.566 11.374 -3.500 1.00 0.00 N ATOM 481 CA THR A 33 -3.665 10.455 -3.765 1.00 0.00 C ATOM 482 C THR A 33 -3.632 9.268 -2.809 1.00 0.00 C ATOM 483 O THR A 33 -4.615 8.980 -2.127 1.00 0.00 O ATOM 484 CB THR A 33 -3.625 9.933 -5.214 1.00 0.00 C ATOM 485 OG1 THR A 33 -3.594 11.034 -6.130 1.00 0.00 O ATOM 486 CG2 THR A 33 -4.833 9.057 -5.508 1.00 0.00 C ATOM 0 H THR A 33 -1.950 11.536 -4.297 1.00 0.00 H new ATOM 0 HA THR A 33 -4.588 11.015 -3.614 1.00 0.00 H new ATOM 0 HB THR A 33 -2.723 9.333 -5.336 1.00 0.00 H new ATOM 0 HG1 THR A 33 -3.567 10.694 -7.049 1.00 0.00 H new ATOM 0 HG21 THR A 33 -4.782 8.701 -6.537 1.00 0.00 H new ATOM 0 HG22 THR A 33 -4.838 8.205 -4.829 1.00 0.00 H new ATOM 0 HG23 THR A 33 -5.745 9.637 -5.370 1.00 0.00 H new ATOM 494 N ALA A 34 -2.494 8.582 -2.764 1.00 0.00 N ATOM 495 CA ALA A 34 -2.332 7.428 -1.889 1.00 0.00 C ATOM 496 C ALA A 34 -3.079 7.626 -0.574 1.00 0.00 C ATOM 497 O ALA A 34 -3.545 6.666 0.039 1.00 0.00 O ATOM 498 CB ALA A 34 -0.857 7.168 -1.626 1.00 0.00 C ATOM 0 H ALA A 34 -1.671 8.806 -3.324 1.00 0.00 H new ATOM 0 HA ALA A 34 -2.759 6.560 -2.392 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -0.751 6.303 -0.971 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -0.348 6.973 -2.570 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -0.413 8.041 -1.148 1.00 0.00 H new ATOM 504 N LYS A 35 -3.189 8.879 -0.145 1.00 0.00 N ATOM 505 CA LYS A 35 -3.879 9.205 1.098 1.00 0.00 C ATOM 506 C LYS A 35 -5.389 9.238 0.888 1.00 0.00 C ATOM 507 O LYS A 35 -6.142 8.610 1.632 1.00 0.00 O ATOM 508 CB LYS A 35 -3.398 10.556 1.633 1.00 0.00 C ATOM 509 CG LYS A 35 -2.076 10.479 2.377 1.00 0.00 C ATOM 510 CD LYS A 35 -1.780 11.770 3.122 1.00 0.00 C ATOM 511 CE LYS A 35 -1.374 12.883 2.169 1.00 0.00 C ATOM 512 NZ LYS A 35 -2.546 13.689 1.725 1.00 0.00 N ATOM 0 H LYS A 35 -2.809 9.686 -0.640 1.00 0.00 H new ATOM 0 HA LYS A 35 -3.648 8.429 1.828 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -3.297 11.252 0.800 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -4.157 10.965 2.300 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -2.102 9.648 3.082 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -1.272 10.272 1.671 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -2.661 12.076 3.686 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -0.982 11.599 3.845 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -0.650 13.534 2.659 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -0.878 12.453 1.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -2.284 14.695 1.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -2.842 13.378 0.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -3.331 13.557 2.394 1.00 0.00 H new ATOM 526 N GLU A 36 -5.825 9.973 -0.130 1.00 0.00 N ATOM 527 CA GLU A 36 -7.247 10.085 -0.437 1.00 0.00 C ATOM 528 C GLU A 36 -7.838 8.722 -0.785 1.00 0.00 C ATOM 529 O GLU A 36 -8.914 8.361 -0.307 1.00 0.00 O ATOM 530 CB GLU A 36 -7.465 11.059 -1.597 1.00 0.00 C ATOM 531 CG GLU A 36 -7.302 10.421 -2.966 1.00 0.00 C ATOM 532 CD GLU A 36 -7.561 11.396 -4.098 1.00 0.00 C ATOM 533 OE1 GLU A 36 -7.393 12.615 -3.881 1.00 0.00 O ATOM 534 OE2 GLU A 36 -7.931 10.941 -5.201 1.00 0.00 O ATOM 0 H GLU A 36 -5.215 10.499 -0.756 1.00 0.00 H new ATOM 0 HA GLU A 36 -7.755 10.466 0.449 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -8.466 11.484 -1.520 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -6.760 11.885 -1.504 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -6.292 10.022 -3.059 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -7.987 9.578 -3.054 1.00 0.00 H new ATOM 541 N CYS A 37 -7.128 7.971 -1.619 1.00 0.00 N ATOM 542 CA CYS A 37 -7.582 6.648 -2.032 1.00 0.00 C ATOM 543 C CYS A 37 -7.917 5.785 -0.820 1.00 0.00 C ATOM 544 O CYS A 37 -8.952 5.121 -0.784 1.00 0.00 O ATOM 545 CB CYS A 37 -6.513 5.962 -2.883 1.00 0.00 C ATOM 546 SG CYS A 37 -7.138 4.605 -3.901 1.00 0.00 S ATOM 0 H CYS A 37 -6.236 8.256 -2.023 1.00 0.00 H new ATOM 0 HA CYS A 37 -8.486 6.771 -2.628 1.00 0.00 H new ATOM 0 HB2 CYS A 37 -6.049 6.705 -3.532 1.00 0.00 H new ATOM 0 HB3 CYS A 37 -5.732 5.579 -2.226 1.00 0.00 H new ATOM 0 HG CYS A 37 -6.160 4.090 -4.585 1.00 0.00 H new ATOM 552 N GLY A 38 -7.031 5.798 0.172 1.00 0.00 N ATOM 553 CA GLY A 38 -7.249 5.011 1.371 1.00 0.00 C ATOM 554 C GLY A 38 -8.630 5.221 1.959 1.00 0.00 C ATOM 555 O GLY A 38 -9.262 4.275 2.429 1.00 0.00 O ATOM 0 H GLY A 38 -6.167 6.340 0.166 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -7.113 3.955 1.138 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -6.497 5.273 2.115 1.00 0.00 H new ATOM 559 N GLN A 39 -9.099 6.465 1.935 1.00 0.00 N ATOM 560 CA GLN A 39 -10.413 6.796 2.473 1.00 0.00 C ATOM 561 C GLN A 39 -11.517 6.108 1.676 1.00 0.00 C ATOM 562 O GLN A 39 -12.241 5.264 2.202 1.00 0.00 O ATOM 563 CB GLN A 39 -10.626 8.311 2.458 1.00 0.00 C ATOM 564 CG GLN A 39 -9.973 9.028 3.629 1.00 0.00 C ATOM 565 CD GLN A 39 -9.671 10.483 3.326 1.00 0.00 C ATOM 566 OE1 GLN A 39 -10.549 11.342 3.411 1.00 0.00 O ATOM 567 NE2 GLN A 39 -8.424 10.767 2.972 1.00 0.00 N ATOM 0 H GLN A 39 -8.589 7.259 1.549 1.00 0.00 H new ATOM 0 HA GLN A 39 -10.457 6.439 3.502 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -10.229 8.716 1.527 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -11.696 8.519 2.466 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -10.629 8.970 4.497 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -9.048 8.516 3.894 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -7.728 10.023 2.914 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -8.161 11.729 2.758 1.00 0.00 H new ATOM 576 N MET A 40 -11.638 6.475 0.404 1.00 0.00 N ATOM 577 CA MET A 40 -12.653 5.891 -0.465 1.00 0.00 C ATOM 578 C MET A 40 -12.578 4.368 -0.443 1.00 0.00 C ATOM 579 O MET A 40 -13.564 3.693 -0.151 1.00 0.00 O ATOM 580 CB MET A 40 -12.483 6.401 -1.897 1.00 0.00 C ATOM 581 CG MET A 40 -13.012 7.811 -2.108 1.00 0.00 C ATOM 582 SD MET A 40 -14.744 7.980 -1.636 1.00 0.00 S ATOM 583 CE MET A 40 -14.652 9.360 -0.498 1.00 0.00 C ATOM 0 H MET A 40 -11.047 7.173 -0.047 1.00 0.00 H new ATOM 0 HA MET A 40 -13.632 6.194 -0.093 1.00 0.00 H new ATOM 0 HB2 MET A 40 -11.425 6.376 -2.160 1.00 0.00 H new ATOM 0 HB3 MET A 40 -12.997 5.723 -2.579 1.00 0.00 H new ATOM 0 HG2 MET A 40 -12.411 8.511 -1.528 1.00 0.00 H new ATOM 0 HG3 MET A 40 -12.897 8.085 -3.157 1.00 0.00 H new ATOM 0 HE1 MET A 40 -15.649 9.586 -0.119 1.00 0.00 H new ATOM 0 HE2 MET A 40 -13.997 9.102 0.334 1.00 0.00 H new ATOM 0 HE3 MET A 40 -14.255 10.233 -1.016 1.00 0.00 H new ATOM 593 N GLN A 41 -11.401 3.834 -0.755 1.00 0.00 N ATOM 594 CA GLN A 41 -11.199 2.390 -0.771 1.00 0.00 C ATOM 595 C GLN A 41 -11.254 1.816 0.641 1.00 0.00 C ATOM 596 O GLN A 41 -11.500 0.625 0.828 1.00 0.00 O ATOM 597 CB GLN A 41 -9.856 2.049 -1.420 1.00 0.00 C ATOM 598 CG GLN A 41 -9.829 2.285 -2.922 1.00 0.00 C ATOM 599 CD GLN A 41 -10.521 1.182 -3.699 1.00 0.00 C ATOM 600 OE1 GLN A 41 -9.910 0.168 -4.037 1.00 0.00 O ATOM 601 NE2 GLN A 41 -11.803 1.375 -3.986 1.00 0.00 N ATOM 0 H GLN A 41 -10.574 4.379 -1.000 1.00 0.00 H new ATOM 0 HA GLN A 41 -12.002 1.943 -1.357 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -9.074 2.647 -0.952 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -9.620 1.004 -1.220 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -10.310 3.238 -3.145 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -8.794 2.364 -3.255 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -12.270 2.231 -3.686 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -12.321 0.667 -4.507 1.00 0.00 H new ATOM 610 N ASN A 42 -11.023 2.672 1.631 1.00 0.00 N ATOM 611 CA ASN A 42 -11.046 2.249 3.027 1.00 0.00 C ATOM 612 C ASN A 42 -9.952 1.222 3.303 1.00 0.00 C ATOM 613 O ASN A 42 -10.201 0.181 3.911 1.00 0.00 O ATOM 614 CB ASN A 42 -12.414 1.662 3.381 1.00 0.00 C ATOM 615 CG ASN A 42 -13.416 2.729 3.777 1.00 0.00 C ATOM 616 OD1 ASN A 42 -13.573 3.042 4.957 1.00 0.00 O ATOM 617 ND2 ASN A 42 -14.101 3.293 2.789 1.00 0.00 N ATOM 0 H ASN A 42 -10.818 3.662 1.493 1.00 0.00 H new ATOM 0 HA ASN A 42 -10.862 3.125 3.649 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -12.799 1.105 2.527 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -12.301 0.952 4.200 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -14.790 4.017 2.994 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -13.938 3.002 1.825 1.00 0.00 H new ATOM 624 N LYS A 43 -8.739 1.522 2.851 1.00 0.00 N ATOM 625 CA LYS A 43 -7.606 0.627 3.049 1.00 0.00 C ATOM 626 C LYS A 43 -6.433 1.367 3.684 1.00 0.00 C ATOM 627 O LYS A 43 -6.318 2.587 3.562 1.00 0.00 O ATOM 628 CB LYS A 43 -7.174 0.014 1.715 1.00 0.00 C ATOM 629 CG LYS A 43 -8.270 -0.783 1.029 1.00 0.00 C ATOM 630 CD LYS A 43 -7.950 -1.022 -0.437 1.00 0.00 C ATOM 631 CE LYS A 43 -9.003 -1.895 -1.102 1.00 0.00 C ATOM 632 NZ LYS A 43 -8.608 -2.287 -2.483 1.00 0.00 N ATOM 0 H LYS A 43 -8.516 2.379 2.345 1.00 0.00 H new ATOM 0 HA LYS A 43 -7.918 -0.170 3.724 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -6.844 0.811 1.048 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -6.315 -0.636 1.884 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -8.397 -1.740 1.535 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -9.217 -0.249 1.114 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -7.887 -0.066 -0.957 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -6.973 -1.498 -0.524 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -9.163 -2.791 -0.502 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -9.952 -1.359 -1.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -8.991 -3.229 -2.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -8.986 -1.595 -3.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -7.571 -2.311 -2.554 1.00 0.00 H new ATOM 646 N TRP A 44 -5.565 0.623 4.359 1.00 0.00 N ATOM 647 CA TRP A 44 -4.399 1.209 5.011 1.00 0.00 C ATOM 648 C TRP A 44 -3.386 1.696 3.981 1.00 0.00 C ATOM 649 O TRP A 44 -3.512 1.410 2.789 1.00 0.00 O ATOM 650 CB TRP A 44 -3.745 0.190 5.946 1.00 0.00 C ATOM 651 CG TRP A 44 -4.534 -0.062 7.195 1.00 0.00 C ATOM 652 CD1 TRP A 44 -5.196 -1.209 7.529 1.00 0.00 C ATOM 653 CD2 TRP A 44 -4.745 0.854 8.275 1.00 0.00 C ATOM 654 NE1 TRP A 44 -5.806 -1.061 8.751 1.00 0.00 N ATOM 655 CE2 TRP A 44 -5.543 0.195 9.230 1.00 0.00 C ATOM 656 CE3 TRP A 44 -4.335 2.166 8.529 1.00 0.00 C ATOM 657 CZ2 TRP A 44 -5.939 0.806 10.418 1.00 0.00 C ATOM 658 CZ3 TRP A 44 -4.728 2.770 9.708 1.00 0.00 C ATOM 659 CH2 TRP A 44 -5.523 2.090 10.641 1.00 0.00 C ATOM 0 H TRP A 44 -5.646 -0.388 4.469 1.00 0.00 H new ATOM 0 HA TRP A 44 -4.734 2.065 5.596 1.00 0.00 H new ATOM 0 HB2 TRP A 44 -3.614 -0.751 5.412 1.00 0.00 H new ATOM 0 HB3 TRP A 44 -2.750 0.543 6.218 1.00 0.00 H new ATOM 0 HD1 TRP A 44 -5.234 -2.101 6.922 1.00 0.00 H new ATOM 0 HE1 TRP A 44 -6.364 -1.771 9.225 1.00 0.00 H new ATOM 0 HE3 TRP A 44 -3.722 2.698 7.817 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 -6.553 0.284 11.137 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 -4.417 3.784 9.914 1.00 0.00 H new ATOM 0 HH2 TRP A 44 -5.813 2.589 11.554 1.00 0.00 H new ATOM 670 N LEU A 45 -2.383 2.432 4.446 1.00 0.00 N ATOM 671 CA LEU A 45 -1.347 2.959 3.564 1.00 0.00 C ATOM 672 C LEU A 45 0.006 2.326 3.875 1.00 0.00 C ATOM 673 O LEU A 45 0.452 2.323 5.022 1.00 0.00 O ATOM 674 CB LEU A 45 -1.256 4.479 3.703 1.00 0.00 C ATOM 675 CG LEU A 45 -0.125 5.157 2.929 1.00 0.00 C ATOM 676 CD1 LEU A 45 -0.246 4.865 1.441 1.00 0.00 C ATOM 677 CD2 LEU A 45 -0.131 6.658 3.181 1.00 0.00 C ATOM 0 H LEU A 45 -2.265 2.678 5.429 1.00 0.00 H new ATOM 0 HA LEU A 45 -1.617 2.710 2.538 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -2.202 4.911 3.377 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -1.142 4.721 4.760 1.00 0.00 H new ATOM 0 HG LEU A 45 0.824 4.753 3.282 1.00 0.00 H new ATOM 0 HD11 LEU A 45 0.567 5.356 0.907 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -0.192 3.789 1.276 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -1.201 5.241 1.073 1.00 0.00 H new ATOM 0 HD21 LEU A 45 0.681 7.124 2.622 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -1.083 7.078 2.856 1.00 0.00 H new ATOM 0 HD23 LEU A 45 0.005 6.849 4.246 1.00 0.00 H new ATOM 689 N MET A 46 0.655 1.794 2.845 1.00 0.00 N ATOM 690 CA MET A 46 1.959 1.162 3.008 1.00 0.00 C ATOM 691 C MET A 46 2.918 1.602 1.906 1.00 0.00 C ATOM 692 O MET A 46 2.774 1.205 0.750 1.00 0.00 O ATOM 693 CB MET A 46 1.816 -0.362 2.997 1.00 0.00 C ATOM 694 CG MET A 46 2.908 -1.080 3.773 1.00 0.00 C ATOM 695 SD MET A 46 2.869 -2.867 3.534 1.00 0.00 S ATOM 696 CE MET A 46 1.840 -3.370 4.911 1.00 0.00 C ATOM 0 H MET A 46 0.300 1.788 1.889 1.00 0.00 H new ATOM 0 HA MET A 46 2.369 1.475 3.968 1.00 0.00 H new ATOM 0 HB2 MET A 46 0.847 -0.631 3.417 1.00 0.00 H new ATOM 0 HB3 MET A 46 1.825 -0.712 1.965 1.00 0.00 H new ATOM 0 HG2 MET A 46 3.880 -0.697 3.463 1.00 0.00 H new ATOM 0 HG3 MET A 46 2.801 -0.857 4.835 1.00 0.00 H new ATOM 0 HE1 MET A 46 2.412 -4.019 5.575 1.00 0.00 H new ATOM 0 HE2 MET A 46 1.511 -2.488 5.460 1.00 0.00 H new ATOM 0 HE3 MET A 46 0.970 -3.910 4.537 1.00 0.00 H new ATOM 706 N ILE A 47 3.895 2.424 2.273 1.00 0.00 N ATOM 707 CA ILE A 47 4.878 2.917 1.316 1.00 0.00 C ATOM 708 C ILE A 47 6.185 2.139 1.420 1.00 0.00 C ATOM 709 O ILE A 47 6.522 1.610 2.479 1.00 0.00 O ATOM 710 CB ILE A 47 5.166 4.415 1.526 1.00 0.00 C ATOM 711 CG1 ILE A 47 3.902 5.240 1.277 1.00 0.00 C ATOM 712 CG2 ILE A 47 6.292 4.871 0.610 1.00 0.00 C ATOM 713 CD1 ILE A 47 3.105 5.518 2.533 1.00 0.00 C ATOM 0 H ILE A 47 4.027 2.763 3.226 1.00 0.00 H new ATOM 0 HA ILE A 47 4.451 2.774 0.323 1.00 0.00 H new ATOM 0 HB ILE A 47 5.479 4.568 2.559 1.00 0.00 H new ATOM 0 HG12 ILE A 47 4.181 6.188 0.816 1.00 0.00 H new ATOM 0 HG13 ILE A 47 3.269 4.713 0.563 1.00 0.00 H new ATOM 0 HG21 ILE A 47 6.484 5.932 0.770 1.00 0.00 H new ATOM 0 HG22 ILE A 47 7.195 4.301 0.832 1.00 0.00 H new ATOM 0 HG23 ILE A 47 6.005 4.707 -0.429 1.00 0.00 H new ATOM 0 HD11 ILE A 47 2.223 6.107 2.281 1.00 0.00 H new ATOM 0 HD12 ILE A 47 2.795 4.575 2.983 1.00 0.00 H new ATOM 0 HD13 ILE A 47 3.722 6.072 3.240 1.00 0.00 H new ATOM 725 N ASN A 48 6.920 2.076 0.314 1.00 0.00 N ATOM 726 CA ASN A 48 8.192 1.364 0.282 1.00 0.00 C ATOM 727 C ASN A 48 9.220 2.125 -0.551 1.00 0.00 C ATOM 728 O ASN A 48 9.072 2.259 -1.767 1.00 0.00 O ATOM 729 CB ASN A 48 7.999 -0.043 -0.287 1.00 0.00 C ATOM 730 CG ASN A 48 7.263 -0.958 0.672 1.00 0.00 C ATOM 731 OD1 ASN A 48 7.926 -1.330 1.761 1.00 0.00 O flip ATOM 732 ND2 ASN A 48 6.112 -1.326 0.437 1.00 0.00 N flip ATOM 0 H ASN A 48 6.656 2.509 -0.571 1.00 0.00 H new ATOM 0 HA ASN A 48 8.563 1.287 1.304 1.00 0.00 H new ATOM 0 HB2 ASN A 48 7.444 0.020 -1.223 1.00 0.00 H new ATOM 0 HB3 ASN A 48 8.972 -0.474 -0.521 1.00 0.00 H new ATOM 0 HD21 ASN A 48 5.641 -1.015 -0.413 1.00 0.00 H new ATOM 0 HD22 ASN A 48 5.630 -1.942 1.092 1.00 0.00 H new ATOM 739 N ILE A 49 10.260 2.620 0.110 1.00 0.00 N ATOM 740 CA ILE A 49 11.313 3.365 -0.569 1.00 0.00 C ATOM 741 C ILE A 49 12.320 2.423 -1.221 1.00 0.00 C ATOM 742 O ILE A 49 13.142 1.811 -0.541 1.00 0.00 O ATOM 743 CB ILE A 49 12.057 4.301 0.402 1.00 0.00 C ATOM 744 CG1 ILE A 49 11.079 5.290 1.040 1.00 0.00 C ATOM 745 CG2 ILE A 49 13.170 5.041 -0.325 1.00 0.00 C ATOM 746 CD1 ILE A 49 10.450 6.243 0.047 1.00 0.00 C ATOM 0 H ILE A 49 10.396 2.519 1.116 1.00 0.00 H new ATOM 0 HA ILE A 49 10.828 3.965 -1.339 1.00 0.00 H new ATOM 0 HB ILE A 49 12.504 3.700 1.194 1.00 0.00 H new ATOM 0 HG12 ILE A 49 10.291 4.733 1.547 1.00 0.00 H new ATOM 0 HG13 ILE A 49 11.603 5.866 1.803 1.00 0.00 H new ATOM 0 HG21 ILE A 49 13.687 5.699 0.374 1.00 0.00 H new ATOM 0 HG22 ILE A 49 13.877 4.321 -0.736 1.00 0.00 H new ATOM 0 HG23 ILE A 49 12.744 5.634 -1.134 1.00 0.00 H new ATOM 0 HD11 ILE A 49 9.768 6.915 0.569 1.00 0.00 H new ATOM 0 HD12 ILE A 49 11.230 6.826 -0.442 1.00 0.00 H new ATOM 0 HD13 ILE A 49 9.898 5.676 -0.702 1.00 0.00 H new ATOM 758 N GLN A 50 12.249 2.315 -2.544 1.00 0.00 N ATOM 759 CA GLN A 50 13.156 1.448 -3.288 1.00 0.00 C ATOM 760 C GLN A 50 14.494 2.139 -3.529 1.00 0.00 C ATOM 761 O GLN A 50 14.587 3.075 -4.321 1.00 0.00 O ATOM 762 CB GLN A 50 12.529 1.046 -4.624 1.00 0.00 C ATOM 763 CG GLN A 50 12.205 2.227 -5.524 1.00 0.00 C ATOM 764 CD GLN A 50 11.084 1.927 -6.500 1.00 0.00 C ATOM 765 OE1 GLN A 50 10.035 2.573 -6.476 1.00 0.00 O ATOM 766 NE2 GLN A 50 11.299 0.943 -7.365 1.00 0.00 N ATOM 0 H GLN A 50 11.574 2.816 -3.122 1.00 0.00 H new ATOM 0 HA GLN A 50 13.332 0.552 -2.693 1.00 0.00 H new ATOM 0 HB2 GLN A 50 13.210 0.376 -5.149 1.00 0.00 H new ATOM 0 HB3 GLN A 50 11.615 0.484 -4.432 1.00 0.00 H new ATOM 0 HG2 GLN A 50 11.926 3.082 -4.908 1.00 0.00 H new ATOM 0 HG3 GLN A 50 13.099 2.512 -6.079 1.00 0.00 H new ATOM 0 HE21 GLN A 50 12.183 0.434 -7.349 1.00 0.00 H new ATOM 0 HE22 GLN A 50 10.580 0.696 -8.045 1.00 0.00 H new ATOM 775 N ASN A 51 15.529 1.671 -2.838 1.00 0.00 N ATOM 776 CA ASN A 51 16.862 2.245 -2.976 1.00 0.00 C ATOM 777 C ASN A 51 17.545 1.737 -4.243 1.00 0.00 C ATOM 778 O ASN A 51 18.005 0.596 -4.298 1.00 0.00 O ATOM 779 CB ASN A 51 17.716 1.905 -1.753 1.00 0.00 C ATOM 780 CG ASN A 51 17.437 2.825 -0.580 1.00 0.00 C ATOM 781 OD1 ASN A 51 16.303 2.925 -0.111 1.00 0.00 O ATOM 782 ND2 ASN A 51 18.474 3.502 -0.100 1.00 0.00 N ATOM 0 H ASN A 51 15.470 0.896 -2.177 1.00 0.00 H new ATOM 0 HA ASN A 51 16.758 3.328 -3.049 1.00 0.00 H new ATOM 0 HB2 ASN A 51 17.526 0.874 -1.456 1.00 0.00 H new ATOM 0 HB3 ASN A 51 18.771 1.971 -2.020 1.00 0.00 H new ATOM 0 HD21 ASN A 51 18.348 4.136 0.689 1.00 0.00 H new ATOM 0 HD22 ASN A 51 19.396 3.388 -0.520 1.00 0.00 H new ATOM 789 N VAL A 52 17.607 2.592 -5.258 1.00 0.00 N ATOM 790 CA VAL A 52 18.234 2.231 -6.524 1.00 0.00 C ATOM 791 C VAL A 52 19.717 1.929 -6.336 1.00 0.00 C ATOM 792 O VAL A 52 20.283 1.092 -7.039 1.00 0.00 O ATOM 793 CB VAL A 52 18.079 3.354 -7.568 1.00 0.00 C ATOM 794 CG1 VAL A 52 18.783 4.618 -7.100 1.00 0.00 C ATOM 795 CG2 VAL A 52 18.615 2.903 -8.918 1.00 0.00 C ATOM 0 H VAL A 52 17.231 3.540 -5.229 1.00 0.00 H new ATOM 0 HA VAL A 52 17.726 1.337 -6.885 1.00 0.00 H new ATOM 0 HB VAL A 52 17.018 3.579 -7.681 1.00 0.00 H new ATOM 0 HG11 VAL A 52 18.663 5.400 -7.850 1.00 0.00 H new ATOM 0 HG12 VAL A 52 18.348 4.949 -6.157 1.00 0.00 H new ATOM 0 HG13 VAL A 52 19.844 4.412 -6.957 1.00 0.00 H new ATOM 0 HG21 VAL A 52 18.498 3.708 -9.643 1.00 0.00 H new ATOM 0 HG22 VAL A 52 19.671 2.650 -8.824 1.00 0.00 H new ATOM 0 HG23 VAL A 52 18.061 2.027 -9.255 1.00 0.00 H new ATOM 805 N GLN A 53 20.339 2.615 -5.383 1.00 0.00 N ATOM 806 CA GLN A 53 21.756 2.420 -5.103 1.00 0.00 C ATOM 807 C GLN A 53 21.963 1.277 -4.115 1.00 0.00 C ATOM 808 O GLN A 53 22.693 0.326 -4.395 1.00 0.00 O ATOM 809 CB GLN A 53 22.371 3.706 -4.549 1.00 0.00 C ATOM 810 CG GLN A 53 22.577 4.784 -5.601 1.00 0.00 C ATOM 811 CD GLN A 53 23.004 6.110 -5.003 1.00 0.00 C ATOM 812 OE1 GLN A 53 24.191 6.433 -4.962 1.00 0.00 O ATOM 813 NE2 GLN A 53 22.034 6.887 -4.534 1.00 0.00 N ATOM 0 H GLN A 53 19.884 3.311 -4.792 1.00 0.00 H new ATOM 0 HA GLN A 53 22.253 2.163 -6.038 1.00 0.00 H new ATOM 0 HB2 GLN A 53 21.727 4.097 -3.761 1.00 0.00 H new ATOM 0 HB3 GLN A 53 23.331 3.471 -4.089 1.00 0.00 H new ATOM 0 HG2 GLN A 53 23.332 4.451 -6.313 1.00 0.00 H new ATOM 0 HG3 GLN A 53 21.651 4.923 -6.159 1.00 0.00 H new ATOM 0 HE21 GLN A 53 21.063 6.580 -4.588 1.00 0.00 H new ATOM 0 HE22 GLN A 53 22.260 7.791 -4.119 1.00 0.00 H new ATOM 822 N ASP A 54 21.317 1.377 -2.959 1.00 0.00 N ATOM 823 CA ASP A 54 21.429 0.351 -1.928 1.00 0.00 C ATOM 824 C ASP A 54 21.103 -1.027 -2.496 1.00 0.00 C ATOM 825 O ASP A 54 20.432 -1.145 -3.521 1.00 0.00 O ATOM 826 CB ASP A 54 20.496 0.668 -0.759 1.00 0.00 C ATOM 827 CG ASP A 54 20.981 0.069 0.547 1.00 0.00 C ATOM 828 OD1 ASP A 54 21.568 -1.032 0.512 1.00 0.00 O ATOM 829 OD2 ASP A 54 20.771 0.701 1.604 1.00 0.00 O ATOM 0 H ASP A 54 20.710 2.158 -2.712 1.00 0.00 H new ATOM 0 HA ASP A 54 22.458 0.342 -1.569 1.00 0.00 H new ATOM 0 HB2 ASP A 54 20.409 1.749 -0.650 1.00 0.00 H new ATOM 0 HB3 ASP A 54 19.498 0.289 -0.981 1.00 0.00 H new ATOM 834 N PHE A 55 21.584 -2.067 -1.823 1.00 0.00 N ATOM 835 CA PHE A 55 21.346 -3.438 -2.261 1.00 0.00 C ATOM 836 C PHE A 55 20.352 -4.138 -1.340 1.00 0.00 C ATOM 837 O PHE A 55 19.511 -4.915 -1.792 1.00 0.00 O ATOM 838 CB PHE A 55 22.661 -4.219 -2.300 1.00 0.00 C ATOM 839 CG PHE A 55 22.646 -5.370 -3.264 1.00 0.00 C ATOM 840 CD1 PHE A 55 22.556 -5.147 -4.629 1.00 0.00 C ATOM 841 CD2 PHE A 55 22.722 -6.676 -2.806 1.00 0.00 C ATOM 842 CE1 PHE A 55 22.542 -6.205 -5.518 1.00 0.00 C ATOM 843 CE2 PHE A 55 22.708 -7.738 -3.691 1.00 0.00 C ATOM 844 CZ PHE A 55 22.619 -7.502 -5.049 1.00 0.00 C ATOM 0 H PHE A 55 22.141 -1.987 -0.972 1.00 0.00 H new ATOM 0 HA PHE A 55 20.922 -3.404 -3.265 1.00 0.00 H new ATOM 0 HB2 PHE A 55 23.470 -3.540 -2.570 1.00 0.00 H new ATOM 0 HB3 PHE A 55 22.881 -4.595 -1.301 1.00 0.00 H new ATOM 0 HD1 PHE A 55 22.496 -4.135 -5.002 1.00 0.00 H new ATOM 0 HD2 PHE A 55 22.793 -6.866 -1.745 1.00 0.00 H new ATOM 0 HE1 PHE A 55 22.471 -6.018 -6.579 1.00 0.00 H new ATOM 0 HE2 PHE A 55 22.767 -8.751 -3.321 1.00 0.00 H new ATOM 0 HZ PHE A 55 22.610 -8.330 -5.743 1.00 0.00 H new ATOM 854 N ALA A 56 20.455 -3.857 -0.045 1.00 0.00 N ATOM 855 CA ALA A 56 19.565 -4.458 0.940 1.00 0.00 C ATOM 856 C ALA A 56 18.165 -4.657 0.368 1.00 0.00 C ATOM 857 O ALA A 56 17.638 -5.769 0.363 1.00 0.00 O ATOM 858 CB ALA A 56 19.507 -3.598 2.194 1.00 0.00 C ATOM 0 H ALA A 56 21.146 -3.217 0.346 1.00 0.00 H new ATOM 0 HA ALA A 56 19.964 -5.438 1.202 1.00 0.00 H new ATOM 0 HB1 ALA A 56 18.838 -4.059 2.921 1.00 0.00 H new ATOM 0 HB2 ALA A 56 20.505 -3.512 2.623 1.00 0.00 H new ATOM 0 HB3 ALA A 56 19.135 -2.606 1.938 1.00 0.00 H new ATOM 864 N CYS A 57 17.569 -3.571 -0.114 1.00 0.00 N ATOM 865 CA CYS A 57 16.229 -3.626 -0.688 1.00 0.00 C ATOM 866 C CYS A 57 16.077 -4.841 -1.597 1.00 0.00 C ATOM 867 O CYS A 57 15.241 -5.710 -1.352 1.00 0.00 O ATOM 868 CB CYS A 57 15.935 -2.346 -1.472 1.00 0.00 C ATOM 869 SG CYS A 57 14.182 -2.082 -1.824 1.00 0.00 S ATOM 0 H CYS A 57 17.992 -2.643 -0.119 1.00 0.00 H new ATOM 0 HA CYS A 57 15.513 -3.715 0.129 1.00 0.00 H new ATOM 0 HB2 CYS A 57 16.314 -1.493 -0.909 1.00 0.00 H new ATOM 0 HB3 CYS A 57 16.483 -2.376 -2.414 1.00 0.00 H new ATOM 0 HG CYS A 57 14.047 -1.614 -3.029 1.00 0.00 H new ATOM 875 N GLN A 58 16.889 -4.893 -2.648 1.00 0.00 N ATOM 876 CA GLN A 58 16.842 -6.000 -3.596 1.00 0.00 C ATOM 877 C GLN A 58 16.560 -7.317 -2.880 1.00 0.00 C ATOM 878 O GLN A 58 15.547 -7.970 -3.137 1.00 0.00 O ATOM 879 CB GLN A 58 18.160 -6.097 -4.366 1.00 0.00 C ATOM 880 CG GLN A 58 18.150 -5.344 -5.686 1.00 0.00 C ATOM 881 CD GLN A 58 17.119 -5.884 -6.658 1.00 0.00 C ATOM 882 OE1 GLN A 58 16.997 -7.205 -6.718 1.00 0.00 O flip ATOM 883 NE2 GLN A 58 16.440 -5.123 -7.348 1.00 0.00 N flip ATOM 0 H GLN A 58 17.587 -4.182 -2.864 1.00 0.00 H new ATOM 0 HA GLN A 58 16.032 -5.808 -4.300 1.00 0.00 H new ATOM 0 HB2 GLN A 58 18.965 -5.709 -3.742 1.00 0.00 H new ATOM 0 HB3 GLN A 58 18.383 -7.147 -4.558 1.00 0.00 H new ATOM 0 HG2 GLN A 58 17.948 -4.290 -5.497 1.00 0.00 H new ATOM 0 HG3 GLN A 58 19.139 -5.403 -6.141 1.00 0.00 H new ATOM 0 HE21 GLN A 58 16.567 -4.114 -7.270 1.00 0.00 H new ATOM 0 HE22 GLN A 58 15.751 -5.502 -7.998 1.00 0.00 H new ATOM 892 N CYS A 59 17.460 -7.701 -1.983 1.00 0.00 N ATOM 893 CA CYS A 59 17.308 -8.942 -1.230 1.00 0.00 C ATOM 894 C CYS A 59 15.877 -9.102 -0.729 1.00 0.00 C ATOM 895 O CYS A 59 15.264 -10.157 -0.894 1.00 0.00 O ATOM 896 CB CYS A 59 18.281 -8.970 -0.051 1.00 0.00 C ATOM 897 SG CYS A 59 18.483 -10.601 0.702 1.00 0.00 S ATOM 0 H CYS A 59 18.303 -7.172 -1.759 1.00 0.00 H new ATOM 0 HA CYS A 59 17.534 -9.773 -1.898 1.00 0.00 H new ATOM 0 HB2 CYS A 59 19.255 -8.615 -0.389 1.00 0.00 H new ATOM 0 HB3 CYS A 59 17.933 -8.271 0.710 1.00 0.00 H new ATOM 0 HG CYS A 59 19.326 -10.522 1.688 1.00 0.00 H new ATOM 903 N LEU A 60 15.350 -8.049 -0.113 1.00 0.00 N ATOM 904 CA LEU A 60 13.991 -8.072 0.415 1.00 0.00 C ATOM 905 C LEU A 60 12.981 -8.358 -0.692 1.00 0.00 C ATOM 906 O LEU A 60 12.160 -9.267 -0.577 1.00 0.00 O ATOM 907 CB LEU A 60 13.661 -6.739 1.089 1.00 0.00 C ATOM 908 CG LEU A 60 14.077 -6.608 2.555 1.00 0.00 C ATOM 909 CD1 LEU A 60 15.454 -5.973 2.664 1.00 0.00 C ATOM 910 CD2 LEU A 60 13.050 -5.795 3.329 1.00 0.00 C ATOM 0 H LEU A 60 15.844 -7.169 0.033 1.00 0.00 H new ATOM 0 HA LEU A 60 13.929 -8.871 1.154 1.00 0.00 H new ATOM 0 HB2 LEU A 60 14.140 -5.940 0.523 1.00 0.00 H new ATOM 0 HB3 LEU A 60 12.585 -6.577 1.021 1.00 0.00 H new ATOM 0 HG LEU A 60 14.125 -7.606 2.991 1.00 0.00 H new ATOM 0 HD11 LEU A 60 15.733 -5.888 3.714 1.00 0.00 H new ATOM 0 HD12 LEU A 60 16.183 -6.594 2.144 1.00 0.00 H new ATOM 0 HD13 LEU A 60 15.434 -4.981 2.212 1.00 0.00 H new ATOM 0 HD21 LEU A 60 13.362 -5.712 4.370 1.00 0.00 H new ATOM 0 HD22 LEU A 60 12.971 -4.799 2.893 1.00 0.00 H new ATOM 0 HD23 LEU A 60 12.081 -6.291 3.279 1.00 0.00 H new ATOM 922 N ASN A 61 13.051 -7.577 -1.765 1.00 0.00 N ATOM 923 CA ASN A 61 12.143 -7.748 -2.895 1.00 0.00 C ATOM 924 C ASN A 61 12.246 -9.158 -3.466 1.00 0.00 C ATOM 925 O ASN A 61 11.419 -9.571 -4.280 1.00 0.00 O ATOM 926 CB ASN A 61 12.454 -6.720 -3.984 1.00 0.00 C ATOM 927 CG ASN A 61 11.251 -6.424 -4.859 1.00 0.00 C ATOM 928 OD1 ASN A 61 10.424 -7.299 -5.114 1.00 0.00 O ATOM 929 ND2 ASN A 61 11.148 -5.184 -5.324 1.00 0.00 N ATOM 0 H ASN A 61 13.726 -6.820 -1.876 1.00 0.00 H new ATOM 0 HA ASN A 61 11.125 -7.593 -2.539 1.00 0.00 H new ATOM 0 HB2 ASN A 61 12.799 -5.796 -3.520 1.00 0.00 H new ATOM 0 HB3 ASN A 61 13.270 -7.088 -4.605 1.00 0.00 H new ATOM 0 HD21 ASN A 61 10.360 -4.926 -5.918 1.00 0.00 H new ATOM 0 HD22 ASN A 61 11.857 -4.490 -5.087 1.00 0.00 H new ATOM 936 N ARG A 62 13.265 -9.894 -3.034 1.00 0.00 N ATOM 937 CA ARG A 62 13.476 -11.258 -3.503 1.00 0.00 C ATOM 938 C ARG A 62 12.311 -12.157 -3.101 1.00 0.00 C ATOM 939 O ARG A 62 11.681 -12.790 -3.949 1.00 0.00 O ATOM 940 CB ARG A 62 14.784 -11.817 -2.940 1.00 0.00 C ATOM 941 CG ARG A 62 15.239 -13.100 -3.616 1.00 0.00 C ATOM 942 CD ARG A 62 16.408 -13.734 -2.878 1.00 0.00 C ATOM 943 NE ARG A 62 16.610 -15.127 -3.268 1.00 0.00 N ATOM 944 CZ ARG A 62 17.778 -15.753 -3.176 1.00 0.00 C ATOM 945 NH1 ARG A 62 18.842 -15.114 -2.710 1.00 0.00 N ATOM 946 NH2 ARG A 62 17.883 -17.022 -3.551 1.00 0.00 N ATOM 0 H ARG A 62 13.958 -9.568 -2.360 1.00 0.00 H new ATOM 0 HA ARG A 62 13.537 -11.236 -4.591 1.00 0.00 H new ATOM 0 HB2 ARG A 62 15.566 -11.064 -3.044 1.00 0.00 H new ATOM 0 HB3 ARG A 62 14.661 -12.003 -1.873 1.00 0.00 H new ATOM 0 HG2 ARG A 62 14.409 -13.805 -3.658 1.00 0.00 H new ATOM 0 HG3 ARG A 62 15.529 -12.887 -4.645 1.00 0.00 H new ATOM 0 HD2 ARG A 62 17.316 -13.166 -3.080 1.00 0.00 H new ATOM 0 HD3 ARG A 62 16.231 -13.680 -1.804 1.00 0.00 H new ATOM 0 HE ARG A 62 15.811 -15.647 -3.631 1.00 0.00 H new ATOM 0 HH11 ARG A 62 18.765 -14.139 -2.421 1.00 0.00 H new ATOM 0 HH12 ARG A 62 19.737 -15.598 -2.641 1.00 0.00 H new ATOM 0 HH21 ARG A 62 17.067 -17.517 -3.910 1.00 0.00 H new ATOM 0 HH22 ARG A 62 18.780 -17.502 -3.480 1.00 0.00 H new ATOM 960 N ASP A 63 12.031 -12.209 -1.804 1.00 0.00 N ATOM 961 CA ASP A 63 10.942 -13.031 -1.289 1.00 0.00 C ATOM 962 C ASP A 63 9.885 -12.167 -0.607 1.00 0.00 C ATOM 963 O ASP A 63 8.687 -12.430 -0.718 1.00 0.00 O ATOM 964 CB ASP A 63 11.480 -14.071 -0.305 1.00 0.00 C ATOM 965 CG ASP A 63 12.772 -13.631 0.354 1.00 0.00 C ATOM 966 OD1 ASP A 63 12.705 -12.877 1.347 1.00 0.00 O ATOM 967 OD2 ASP A 63 13.851 -14.039 -0.125 1.00 0.00 O ATOM 0 H ASP A 63 12.543 -11.692 -1.089 1.00 0.00 H new ATOM 0 HA ASP A 63 10.478 -13.545 -2.131 1.00 0.00 H new ATOM 0 HB2 ASP A 63 10.731 -14.262 0.463 1.00 0.00 H new ATOM 0 HB3 ASP A 63 11.645 -15.012 -0.830 1.00 0.00 H new ATOM 972 N VAL A 64 10.337 -11.135 0.099 1.00 0.00 N ATOM 973 CA VAL A 64 9.431 -10.232 0.798 1.00 0.00 C ATOM 974 C VAL A 64 8.433 -9.599 -0.165 1.00 0.00 C ATOM 975 O VAL A 64 7.242 -9.905 -0.131 1.00 0.00 O ATOM 976 CB VAL A 64 10.202 -9.117 1.528 1.00 0.00 C ATOM 977 CG1 VAL A 64 9.268 -8.319 2.425 1.00 0.00 C ATOM 978 CG2 VAL A 64 11.354 -9.703 2.331 1.00 0.00 C ATOM 0 H VAL A 64 11.325 -10.904 0.202 1.00 0.00 H new ATOM 0 HA VAL A 64 8.892 -10.831 1.532 1.00 0.00 H new ATOM 0 HB VAL A 64 10.617 -8.439 0.782 1.00 0.00 H new ATOM 0 HG11 VAL A 64 9.832 -7.536 2.932 1.00 0.00 H new ATOM 0 HG12 VAL A 64 8.482 -7.867 1.821 1.00 0.00 H new ATOM 0 HG13 VAL A 64 8.821 -8.982 3.166 1.00 0.00 H new ATOM 0 HG21 VAL A 64 11.888 -8.901 2.840 1.00 0.00 H new ATOM 0 HG22 VAL A 64 10.964 -10.404 3.068 1.00 0.00 H new ATOM 0 HG23 VAL A 64 12.037 -10.224 1.660 1.00 0.00 H new ATOM 988 N TRP A 65 8.929 -8.715 -1.024 1.00 0.00 N ATOM 989 CA TRP A 65 8.080 -8.038 -1.998 1.00 0.00 C ATOM 990 C TRP A 65 7.857 -8.913 -3.227 1.00 0.00 C ATOM 991 O TRP A 65 7.460 -8.425 -4.284 1.00 0.00 O ATOM 992 CB TRP A 65 8.707 -6.706 -2.413 1.00 0.00 C ATOM 993 CG TRP A 65 9.406 -6.003 -1.288 1.00 0.00 C ATOM 994 CD1 TRP A 65 10.687 -5.531 -1.286 1.00 0.00 C ATOM 995 CD2 TRP A 65 8.861 -5.694 -0.001 1.00 0.00 C ATOM 996 NE1 TRP A 65 10.972 -4.948 -0.075 1.00 0.00 N ATOM 997 CE2 TRP A 65 9.868 -5.034 0.730 1.00 0.00 C ATOM 998 CE3 TRP A 65 7.620 -5.908 0.605 1.00 0.00 C ATOM 999 CZ2 TRP A 65 9.670 -4.589 2.035 1.00 0.00 C ATOM 1000 CZ3 TRP A 65 7.425 -5.466 1.899 1.00 0.00 C ATOM 1001 CH2 TRP A 65 8.445 -4.812 2.603 1.00 0.00 C ATOM 0 H TRP A 65 9.913 -8.451 -1.066 1.00 0.00 H new ATOM 0 HA TRP A 65 7.114 -7.847 -1.530 1.00 0.00 H new ATOM 0 HB2 TRP A 65 9.419 -6.883 -3.219 1.00 0.00 H new ATOM 0 HB3 TRP A 65 7.929 -6.055 -2.812 1.00 0.00 H new ATOM 0 HD1 TRP A 65 11.375 -5.605 -2.115 1.00 0.00 H new ATOM 0 HE1 TRP A 65 11.862 -4.521 0.182 1.00 0.00 H new ATOM 0 HE3 TRP A 65 6.827 -6.410 0.071 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 10.455 -4.086 2.579 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 6.470 -5.627 2.377 1.00 0.00 H new ATOM 0 HH2 TRP A 65 8.261 -4.478 3.613 1.00 0.00 H new ATOM 1012 N SER A 66 8.115 -10.209 -3.080 1.00 0.00 N ATOM 1013 CA SER A 66 7.946 -11.151 -4.179 1.00 0.00 C ATOM 1014 C SER A 66 6.783 -12.101 -3.907 1.00 0.00 C ATOM 1015 O SER A 66 6.098 -12.541 -4.829 1.00 0.00 O ATOM 1016 CB SER A 66 9.232 -11.951 -4.396 1.00 0.00 C ATOM 1017 OG SER A 66 9.298 -12.462 -5.716 1.00 0.00 O ATOM 0 H SER A 66 8.442 -10.630 -2.210 1.00 0.00 H new ATOM 0 HA SER A 66 7.724 -10.581 -5.081 1.00 0.00 H new ATOM 0 HB2 SER A 66 10.096 -11.315 -4.205 1.00 0.00 H new ATOM 0 HB3 SER A 66 9.278 -12.773 -3.682 1.00 0.00 H new ATOM 0 HG SER A 66 10.175 -12.874 -5.864 1.00 0.00 H new ATOM 1023 N ASN A 67 6.567 -12.411 -2.633 1.00 0.00 N ATOM 1024 CA ASN A 67 5.487 -13.309 -2.237 1.00 0.00 C ATOM 1025 C ASN A 67 4.136 -12.771 -2.699 1.00 0.00 C ATOM 1026 O ASN A 67 3.642 -11.774 -2.174 1.00 0.00 O ATOM 1027 CB ASN A 67 5.482 -13.496 -0.719 1.00 0.00 C ATOM 1028 CG ASN A 67 4.885 -14.827 -0.303 1.00 0.00 C ATOM 1029 OD1 ASN A 67 3.815 -15.213 -0.772 1.00 0.00 O ATOM 1030 ND2 ASN A 67 5.577 -15.534 0.584 1.00 0.00 N ATOM 0 H ASN A 67 7.125 -12.054 -1.857 1.00 0.00 H new ATOM 0 HA ASN A 67 5.657 -14.274 -2.714 1.00 0.00 H new ATOM 0 HB2 ASN A 67 6.503 -13.425 -0.343 1.00 0.00 H new ATOM 0 HB3 ASN A 67 4.916 -12.687 -0.258 1.00 0.00 H new ATOM 0 HD21 ASN A 67 5.225 -16.437 0.903 1.00 0.00 H new ATOM 0 HD22 ASN A 67 6.460 -15.174 0.946 1.00 0.00 H new ATOM 1037 N GLU A 68 3.544 -13.439 -3.684 1.00 0.00 N ATOM 1038 CA GLU A 68 2.250 -13.028 -4.216 1.00 0.00 C ATOM 1039 C GLU A 68 1.308 -12.610 -3.091 1.00 0.00 C ATOM 1040 O GLU A 68 0.764 -11.506 -3.100 1.00 0.00 O ATOM 1041 CB GLU A 68 1.623 -14.163 -5.026 1.00 0.00 C ATOM 1042 CG GLU A 68 0.118 -14.034 -5.191 1.00 0.00 C ATOM 1043 CD GLU A 68 -0.381 -14.632 -6.492 1.00 0.00 C ATOM 1044 OE1 GLU A 68 -0.142 -14.022 -7.555 1.00 0.00 O ATOM 1045 OE2 GLU A 68 -1.009 -15.710 -6.447 1.00 0.00 O ATOM 0 H GLU A 68 3.940 -14.267 -4.130 1.00 0.00 H new ATOM 0 HA GLU A 68 2.410 -12.171 -4.870 1.00 0.00 H new ATOM 0 HB2 GLU A 68 2.087 -14.194 -6.012 1.00 0.00 H new ATOM 0 HB3 GLU A 68 1.847 -15.112 -4.539 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -0.379 -14.527 -4.355 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -0.159 -12.981 -5.150 1.00 0.00 H new ATOM 1052 N ALA A 69 1.119 -13.501 -2.123 1.00 0.00 N ATOM 1053 CA ALA A 69 0.244 -13.225 -0.991 1.00 0.00 C ATOM 1054 C ALA A 69 0.495 -11.830 -0.429 1.00 0.00 C ATOM 1055 O ALA A 69 -0.441 -11.066 -0.194 1.00 0.00 O ATOM 1056 CB ALA A 69 0.437 -14.275 0.094 1.00 0.00 C ATOM 0 H ALA A 69 1.560 -14.420 -2.101 1.00 0.00 H new ATOM 0 HA ALA A 69 -0.787 -13.266 -1.343 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -0.223 -14.056 0.934 1.00 0.00 H new ATOM 0 HB2 ALA A 69 0.200 -15.260 -0.307 1.00 0.00 H new ATOM 0 HB3 ALA A 69 1.473 -14.261 0.433 1.00 0.00 H new ATOM 1062 N VAL A 70 1.766 -11.503 -0.216 1.00 0.00 N ATOM 1063 CA VAL A 70 2.141 -10.199 0.317 1.00 0.00 C ATOM 1064 C VAL A 70 1.690 -9.076 -0.610 1.00 0.00 C ATOM 1065 O VAL A 70 1.442 -7.953 -0.169 1.00 0.00 O ATOM 1066 CB VAL A 70 3.663 -10.095 0.528 1.00 0.00 C ATOM 1067 CG1 VAL A 70 4.046 -8.695 0.981 1.00 0.00 C ATOM 1068 CG2 VAL A 70 4.134 -11.136 1.533 1.00 0.00 C ATOM 0 H VAL A 70 2.553 -12.124 -0.405 1.00 0.00 H new ATOM 0 HA VAL A 70 1.640 -10.095 1.280 1.00 0.00 H new ATOM 0 HB VAL A 70 4.157 -10.291 -0.423 1.00 0.00 H new ATOM 0 HG11 VAL A 70 5.125 -8.642 1.125 1.00 0.00 H new ATOM 0 HG12 VAL A 70 3.745 -7.972 0.223 1.00 0.00 H new ATOM 0 HG13 VAL A 70 3.543 -8.466 1.921 1.00 0.00 H new ATOM 0 HG21 VAL A 70 5.212 -11.048 1.670 1.00 0.00 H new ATOM 0 HG22 VAL A 70 3.633 -10.974 2.487 1.00 0.00 H new ATOM 0 HG23 VAL A 70 3.895 -12.133 1.163 1.00 0.00 H new ATOM 1078 N LYS A 71 1.585 -9.385 -1.898 1.00 0.00 N ATOM 1079 CA LYS A 71 1.162 -8.403 -2.889 1.00 0.00 C ATOM 1080 C LYS A 71 -0.323 -8.087 -2.742 1.00 0.00 C ATOM 1081 O LYS A 71 -0.706 -6.933 -2.555 1.00 0.00 O ATOM 1082 CB LYS A 71 1.447 -8.918 -4.302 1.00 0.00 C ATOM 1083 CG LYS A 71 2.747 -9.696 -4.414 1.00 0.00 C ATOM 1084 CD LYS A 71 3.933 -8.870 -3.949 1.00 0.00 C ATOM 1085 CE LYS A 71 4.423 -7.932 -5.042 1.00 0.00 C ATOM 1086 NZ LYS A 71 3.735 -6.613 -4.991 1.00 0.00 N ATOM 0 H LYS A 71 1.787 -10.309 -2.280 1.00 0.00 H new ATOM 0 HA LYS A 71 1.729 -7.487 -2.721 1.00 0.00 H new ATOM 0 HB2 LYS A 71 0.623 -9.556 -4.620 1.00 0.00 H new ATOM 0 HB3 LYS A 71 1.479 -8.072 -4.989 1.00 0.00 H new ATOM 0 HG2 LYS A 71 2.680 -10.606 -3.818 1.00 0.00 H new ATOM 0 HG3 LYS A 71 2.900 -10.004 -5.448 1.00 0.00 H new ATOM 0 HD2 LYS A 71 3.651 -8.290 -3.070 1.00 0.00 H new ATOM 0 HD3 LYS A 71 4.744 -9.533 -3.647 1.00 0.00 H new ATOM 0 HE2 LYS A 71 5.498 -7.785 -4.939 1.00 0.00 H new ATOM 0 HE3 LYS A 71 4.256 -8.391 -6.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 4.097 -6.003 -5.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 2.712 -6.750 -5.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 3.915 -6.163 -4.071 1.00 0.00 H new ATOM 1100 N ASN A 72 -1.155 -9.120 -2.826 1.00 0.00 N ATOM 1101 CA ASN A 72 -2.598 -8.952 -2.701 1.00 0.00 C ATOM 1102 C ASN A 72 -2.957 -8.304 -1.367 1.00 0.00 C ATOM 1103 O ASN A 72 -4.027 -7.712 -1.221 1.00 0.00 O ATOM 1104 CB ASN A 72 -3.303 -10.304 -2.830 1.00 0.00 C ATOM 1105 CG ASN A 72 -3.423 -11.022 -1.500 1.00 0.00 C ATOM 1106 OD1 ASN A 72 -3.980 -10.488 -0.541 1.00 0.00 O ATOM 1107 ND2 ASN A 72 -2.898 -12.241 -1.437 1.00 0.00 N ATOM 0 H ASN A 72 -0.854 -10.082 -2.980 1.00 0.00 H new ATOM 0 HA ASN A 72 -2.933 -8.297 -3.505 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -4.298 -10.154 -3.250 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -2.753 -10.932 -3.531 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -2.948 -12.773 -0.568 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -2.445 -12.644 -2.257 1.00 0.00 H new ATOM 1114 N ILE A 73 -2.055 -8.419 -0.398 1.00 0.00 N ATOM 1115 CA ILE A 73 -2.276 -7.843 0.922 1.00 0.00 C ATOM 1116 C ILE A 73 -1.943 -6.354 0.935 1.00 0.00 C ATOM 1117 O ILE A 73 -2.730 -5.536 1.412 1.00 0.00 O ATOM 1118 CB ILE A 73 -1.432 -8.555 1.996 1.00 0.00 C ATOM 1119 CG1 ILE A 73 -1.888 -10.007 2.153 1.00 0.00 C ATOM 1120 CG2 ILE A 73 -1.529 -7.817 3.322 1.00 0.00 C ATOM 1121 CD1 ILE A 73 -0.903 -10.872 2.908 1.00 0.00 C ATOM 0 H ILE A 73 -1.165 -8.906 -0.503 1.00 0.00 H new ATOM 0 HA ILE A 73 -3.333 -7.979 1.152 1.00 0.00 H new ATOM 0 HB ILE A 73 -0.389 -8.553 1.678 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -2.846 -10.024 2.672 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -2.053 -10.436 1.165 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -0.927 -8.333 4.070 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -1.161 -6.798 3.199 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -2.569 -7.790 3.648 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -1.292 -11.888 2.981 1.00 0.00 H new ATOM 0 HD12 ILE A 73 0.050 -10.885 2.379 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -0.756 -10.467 3.909 1.00 0.00 H new ATOM 1133 N ILE A 74 -0.773 -6.011 0.408 1.00 0.00 N ATOM 1134 CA ILE A 74 -0.338 -4.621 0.356 1.00 0.00 C ATOM 1135 C ILE A 74 -1.266 -3.786 -0.520 1.00 0.00 C ATOM 1136 O ILE A 74 -1.257 -2.557 -0.457 1.00 0.00 O ATOM 1137 CB ILE A 74 1.101 -4.501 -0.180 1.00 0.00 C ATOM 1138 CG1 ILE A 74 2.086 -5.161 0.787 1.00 0.00 C ATOM 1139 CG2 ILE A 74 1.464 -3.040 -0.400 1.00 0.00 C ATOM 1140 CD1 ILE A 74 3.485 -5.292 0.229 1.00 0.00 C ATOM 0 H ILE A 74 -0.109 -6.676 0.011 1.00 0.00 H new ATOM 0 HA ILE A 74 -0.369 -4.243 1.378 1.00 0.00 H new ATOM 0 HB ILE A 74 1.160 -5.018 -1.138 1.00 0.00 H new ATOM 0 HG12 ILE A 74 2.124 -4.579 1.708 1.00 0.00 H new ATOM 0 HG13 ILE A 74 1.715 -6.151 1.051 1.00 0.00 H new ATOM 0 HG21 ILE A 74 2.484 -2.972 -0.779 1.00 0.00 H new ATOM 0 HG22 ILE A 74 0.778 -2.600 -1.123 1.00 0.00 H new ATOM 0 HG23 ILE A 74 1.391 -2.501 0.544 1.00 0.00 H new ATOM 0 HD11 ILE A 74 4.129 -5.768 0.969 1.00 0.00 H new ATOM 0 HD12 ILE A 74 3.460 -5.900 -0.676 1.00 0.00 H new ATOM 0 HD13 ILE A 74 3.876 -4.303 -0.009 1.00 0.00 H new ATOM 1152 N ARG A 75 -2.067 -4.463 -1.336 1.00 0.00 N ATOM 1153 CA ARG A 75 -3.003 -3.784 -2.225 1.00 0.00 C ATOM 1154 C ARG A 75 -4.401 -3.745 -1.615 1.00 0.00 C ATOM 1155 O ARG A 75 -5.048 -2.699 -1.590 1.00 0.00 O ATOM 1156 CB ARG A 75 -3.046 -4.484 -3.585 1.00 0.00 C ATOM 1157 CG ARG A 75 -3.749 -5.831 -3.554 1.00 0.00 C ATOM 1158 CD ARG A 75 -3.736 -6.498 -4.921 1.00 0.00 C ATOM 1159 NE ARG A 75 -4.819 -7.466 -5.068 1.00 0.00 N ATOM 1160 CZ ARG A 75 -4.789 -8.477 -5.929 1.00 0.00 C ATOM 1161 NH1 ARG A 75 -3.736 -8.651 -6.716 1.00 0.00 N ATOM 1162 NH2 ARG A 75 -5.814 -9.316 -6.005 1.00 0.00 N ATOM 0 H ARG A 75 -2.087 -5.481 -1.400 1.00 0.00 H new ATOM 0 HA ARG A 75 -2.657 -2.759 -2.363 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -3.551 -3.836 -4.302 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -2.027 -4.624 -3.945 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -3.262 -6.480 -2.827 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -4.779 -5.698 -3.223 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -3.822 -5.737 -5.696 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -2.779 -6.999 -5.071 1.00 0.00 H new ATOM 0 HE ARG A 75 -5.644 -7.360 -4.477 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -2.946 -8.008 -6.661 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -3.716 -9.428 -7.376 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -6.626 -9.185 -5.402 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -5.790 -10.092 -6.667 1.00 0.00 H new ATOM 1176 N GLU A 76 -4.860 -4.893 -1.127 1.00 0.00 N ATOM 1177 CA GLU A 76 -6.182 -4.989 -0.519 1.00 0.00 C ATOM 1178 C GLU A 76 -6.212 -4.283 0.833 1.00 0.00 C ATOM 1179 O GLU A 76 -6.881 -3.262 0.998 1.00 0.00 O ATOM 1180 CB GLU A 76 -6.584 -6.456 -0.350 1.00 0.00 C ATOM 1181 CG GLU A 76 -8.086 -6.668 -0.256 1.00 0.00 C ATOM 1182 CD GLU A 76 -8.460 -8.130 -0.108 1.00 0.00 C ATOM 1183 OE1 GLU A 76 -7.986 -8.769 0.855 1.00 0.00 O ATOM 1184 OE2 GLU A 76 -9.226 -8.636 -0.954 1.00 0.00 O ATOM 0 H GLU A 76 -4.337 -5.768 -1.141 1.00 0.00 H new ATOM 0 HA GLU A 76 -6.895 -4.498 -1.181 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -6.196 -7.030 -1.192 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -6.113 -6.852 0.549 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -8.476 -6.109 0.595 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -8.563 -6.263 -1.149 1.00 0.00 H new ATOM 1191 N HIS A 77 -5.484 -4.834 1.799 1.00 0.00 N ATOM 1192 CA HIS A 77 -5.427 -4.258 3.137 1.00 0.00 C ATOM 1193 C HIS A 77 -4.755 -2.888 3.111 1.00 0.00 C ATOM 1194 O HIS A 77 -5.198 -1.955 3.781 1.00 0.00 O ATOM 1195 CB HIS A 77 -4.672 -5.190 4.085 1.00 0.00 C ATOM 1196 CG HIS A 77 -5.403 -6.463 4.381 1.00 0.00 C ATOM 1197 ND1 HIS A 77 -6.481 -6.530 5.239 1.00 0.00 N ATOM 1198 CD2 HIS A 77 -5.207 -7.723 3.927 1.00 0.00 C ATOM 1199 CE1 HIS A 77 -6.915 -7.776 5.301 1.00 0.00 C ATOM 1200 NE2 HIS A 77 -6.159 -8.520 4.513 1.00 0.00 N ATOM 0 H HIS A 77 -4.925 -5.679 1.680 1.00 0.00 H new ATOM 0 HA HIS A 77 -6.449 -4.136 3.496 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -3.702 -5.430 3.649 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -4.480 -4.665 5.021 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -4.444 -8.042 3.233 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -7.746 -8.127 5.895 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -6.265 -9.523 4.364 1.00 0.00 H new ATOM 1209 N PHE A 78 -3.684 -2.775 2.333 1.00 0.00 N ATOM 1210 CA PHE A 78 -2.950 -1.520 2.220 1.00 0.00 C ATOM 1211 C PHE A 78 -2.918 -1.036 0.773 1.00 0.00 C ATOM 1212 O PHE A 78 -3.447 -1.694 -0.124 1.00 0.00 O ATOM 1213 CB PHE A 78 -1.523 -1.690 2.744 1.00 0.00 C ATOM 1214 CG PHE A 78 -1.449 -2.409 4.061 1.00 0.00 C ATOM 1215 CD1 PHE A 78 -1.696 -3.771 4.136 1.00 0.00 C ATOM 1216 CD2 PHE A 78 -1.134 -1.724 5.223 1.00 0.00 C ATOM 1217 CE1 PHE A 78 -1.629 -4.436 5.346 1.00 0.00 C ATOM 1218 CE2 PHE A 78 -1.065 -2.384 6.435 1.00 0.00 C ATOM 1219 CZ PHE A 78 -1.314 -3.742 6.497 1.00 0.00 C ATOM 0 H PHE A 78 -3.305 -3.537 1.771 1.00 0.00 H new ATOM 0 HA PHE A 78 -3.465 -0.772 2.823 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -0.937 -2.238 2.007 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -1.064 -0.707 2.850 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -1.944 -4.319 3.239 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -0.940 -0.662 5.181 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -1.823 -5.498 5.391 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -0.817 -1.839 7.334 1.00 0.00 H new ATOM 0 HZ PHE A 78 -1.262 -4.259 7.444 1.00 0.00 H new ATOM 1229 N ILE A 79 -2.295 0.117 0.555 1.00 0.00 N ATOM 1230 CA ILE A 79 -2.194 0.688 -0.782 1.00 0.00 C ATOM 1231 C ILE A 79 -0.761 0.624 -1.301 1.00 0.00 C ATOM 1232 O ILE A 79 0.087 1.428 -0.914 1.00 0.00 O ATOM 1233 CB ILE A 79 -2.671 2.152 -0.807 1.00 0.00 C ATOM 1234 CG1 ILE A 79 -4.124 2.246 -0.335 1.00 0.00 C ATOM 1235 CG2 ILE A 79 -2.523 2.735 -2.204 1.00 0.00 C ATOM 1236 CD1 ILE A 79 -5.124 1.760 -1.361 1.00 0.00 C ATOM 0 H ILE A 79 -1.853 0.674 1.286 1.00 0.00 H new ATOM 0 HA ILE A 79 -2.839 0.093 -1.428 1.00 0.00 H new ATOM 0 HB ILE A 79 -2.049 2.732 -0.126 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -4.240 1.662 0.578 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -4.349 3.282 -0.082 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -2.865 3.770 -2.204 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -1.476 2.698 -2.505 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -3.122 2.155 -2.906 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -6.133 1.855 -0.959 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -5.036 2.359 -2.267 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -4.925 0.715 -1.597 1.00 0.00 H new ATOM 1248 N PHE A 80 -0.498 -0.338 -2.180 1.00 0.00 N ATOM 1249 CA PHE A 80 0.832 -0.507 -2.753 1.00 0.00 C ATOM 1250 C PHE A 80 1.275 0.758 -3.482 1.00 0.00 C ATOM 1251 O PHE A 80 0.808 1.047 -4.584 1.00 0.00 O ATOM 1252 CB PHE A 80 0.848 -1.697 -3.714 1.00 0.00 C ATOM 1253 CG PHE A 80 2.222 -2.050 -4.208 1.00 0.00 C ATOM 1254 CD1 PHE A 80 3.260 -2.262 -3.316 1.00 0.00 C ATOM 1255 CD2 PHE A 80 2.475 -2.170 -5.565 1.00 0.00 C ATOM 1256 CE1 PHE A 80 4.526 -2.585 -3.768 1.00 0.00 C ATOM 1257 CE2 PHE A 80 3.739 -2.493 -6.023 1.00 0.00 C ATOM 1258 CZ PHE A 80 4.765 -2.703 -5.123 1.00 0.00 C ATOM 0 H PHE A 80 -1.188 -1.012 -2.511 1.00 0.00 H new ATOM 0 HA PHE A 80 1.531 -0.698 -1.938 1.00 0.00 H new ATOM 0 HB2 PHE A 80 0.417 -2.564 -3.213 1.00 0.00 H new ATOM 0 HB3 PHE A 80 0.210 -1.472 -4.569 1.00 0.00 H new ATOM 0 HD1 PHE A 80 3.078 -2.174 -2.255 1.00 0.00 H new ATOM 0 HD2 PHE A 80 1.676 -2.009 -6.273 1.00 0.00 H new ATOM 0 HE1 PHE A 80 5.327 -2.745 -3.062 1.00 0.00 H new ATOM 0 HE2 PHE A 80 3.924 -2.581 -7.083 1.00 0.00 H new ATOM 0 HZ PHE A 80 5.752 -2.959 -5.478 1.00 0.00 H new ATOM 1268 N TRP A 81 2.177 1.507 -2.860 1.00 0.00 N ATOM 1269 CA TRP A 81 2.683 2.741 -3.450 1.00 0.00 C ATOM 1270 C TRP A 81 4.168 2.919 -3.150 1.00 0.00 C ATOM 1271 O TRP A 81 4.544 3.314 -2.046 1.00 0.00 O ATOM 1272 CB TRP A 81 1.897 3.942 -2.922 1.00 0.00 C ATOM 1273 CG TRP A 81 2.260 5.232 -3.595 1.00 0.00 C ATOM 1274 CD1 TRP A 81 1.885 5.640 -4.843 1.00 0.00 C ATOM 1275 CD2 TRP A 81 3.072 6.280 -3.055 1.00 0.00 C ATOM 1276 NE1 TRP A 81 2.415 6.878 -5.112 1.00 0.00 N ATOM 1277 CE2 TRP A 81 3.146 7.294 -4.030 1.00 0.00 C ATOM 1278 CE3 TRP A 81 3.741 6.463 -1.842 1.00 0.00 C ATOM 1279 CZ2 TRP A 81 3.864 8.469 -3.829 1.00 0.00 C ATOM 1280 CZ3 TRP A 81 4.454 7.630 -1.643 1.00 0.00 C ATOM 1281 CH2 TRP A 81 4.510 8.621 -2.632 1.00 0.00 C ATOM 0 H TRP A 81 2.573 1.282 -1.947 1.00 0.00 H new ATOM 0 HA TRP A 81 2.554 2.677 -4.531 1.00 0.00 H new ATOM 0 HB2 TRP A 81 0.831 3.757 -3.057 1.00 0.00 H new ATOM 0 HB3 TRP A 81 2.071 4.038 -1.850 1.00 0.00 H new ATOM 0 HD1 TRP A 81 1.263 5.072 -5.519 1.00 0.00 H new ATOM 0 HE1 TRP A 81 2.286 7.403 -5.977 1.00 0.00 H new ATOM 0 HE3 TRP A 81 3.702 5.706 -1.073 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 3.910 9.234 -4.590 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 4.977 7.781 -0.710 1.00 0.00 H new ATOM 0 HH2 TRP A 81 5.074 9.523 -2.446 1.00 0.00 H new ATOM 1292 N GLN A 82 5.006 2.625 -4.138 1.00 0.00 N ATOM 1293 CA GLN A 82 6.450 2.753 -3.978 1.00 0.00 C ATOM 1294 C GLN A 82 6.998 3.872 -4.857 1.00 0.00 C ATOM 1295 O GLN A 82 6.397 4.231 -5.870 1.00 0.00 O ATOM 1296 CB GLN A 82 7.141 1.432 -4.323 1.00 0.00 C ATOM 1297 CG GLN A 82 7.192 1.143 -5.814 1.00 0.00 C ATOM 1298 CD GLN A 82 7.173 -0.341 -6.122 1.00 0.00 C ATOM 1299 OE1 GLN A 82 7.657 -1.156 -5.336 1.00 0.00 O ATOM 1300 NE2 GLN A 82 6.612 -0.701 -7.271 1.00 0.00 N ATOM 0 H GLN A 82 4.711 2.297 -5.057 1.00 0.00 H new ATOM 0 HA GLN A 82 6.655 3.001 -2.937 1.00 0.00 H new ATOM 0 HB2 GLN A 82 8.158 1.450 -3.930 1.00 0.00 H new ATOM 0 HB3 GLN A 82 6.620 0.617 -3.821 1.00 0.00 H new ATOM 0 HG2 GLN A 82 6.344 1.622 -6.302 1.00 0.00 H new ATOM 0 HG3 GLN A 82 8.094 1.586 -6.235 1.00 0.00 H new ATOM 0 HE21 GLN A 82 6.223 0.008 -7.893 1.00 0.00 H new ATOM 0 HE22 GLN A 82 6.570 -1.686 -7.531 1.00 0.00 H new ATOM 1309 N VAL A 83 8.143 4.421 -4.463 1.00 0.00 N ATOM 1310 CA VAL A 83 8.773 5.499 -5.215 1.00 0.00 C ATOM 1311 C VAL A 83 10.265 5.581 -4.914 1.00 0.00 C ATOM 1312 O VAL A 83 10.699 5.305 -3.795 1.00 0.00 O ATOM 1313 CB VAL A 83 8.121 6.859 -4.900 1.00 0.00 C ATOM 1314 CG1 VAL A 83 6.666 6.869 -5.342 1.00 0.00 C ATOM 1315 CG2 VAL A 83 8.239 7.174 -3.416 1.00 0.00 C ATOM 0 H VAL A 83 8.653 4.136 -3.627 1.00 0.00 H new ATOM 0 HA VAL A 83 8.631 5.272 -6.272 1.00 0.00 H new ATOM 0 HB VAL A 83 8.649 7.634 -5.456 1.00 0.00 H new ATOM 0 HG11 VAL A 83 6.222 7.838 -5.111 1.00 0.00 H new ATOM 0 HG12 VAL A 83 6.611 6.691 -6.416 1.00 0.00 H new ATOM 0 HG13 VAL A 83 6.121 6.086 -4.816 1.00 0.00 H new ATOM 0 HG21 VAL A 83 7.774 8.138 -3.211 1.00 0.00 H new ATOM 0 HG22 VAL A 83 7.737 6.398 -2.838 1.00 0.00 H new ATOM 0 HG23 VAL A 83 9.291 7.212 -3.135 1.00 0.00 H new ATOM 1325 N TYR A 84 11.046 5.962 -5.918 1.00 0.00 N ATOM 1326 CA TYR A 84 12.491 6.078 -5.761 1.00 0.00 C ATOM 1327 C TYR A 84 12.851 7.303 -4.927 1.00 0.00 C ATOM 1328 O TYR A 84 12.145 8.312 -4.947 1.00 0.00 O ATOM 1329 CB TYR A 84 13.168 6.162 -7.130 1.00 0.00 C ATOM 1330 CG TYR A 84 13.133 4.864 -7.904 1.00 0.00 C ATOM 1331 CD1 TYR A 84 14.080 3.873 -7.680 1.00 0.00 C ATOM 1332 CD2 TYR A 84 12.153 4.629 -8.860 1.00 0.00 C ATOM 1333 CE1 TYR A 84 14.052 2.685 -8.386 1.00 0.00 C ATOM 1334 CE2 TYR A 84 12.116 3.444 -9.569 1.00 0.00 C ATOM 1335 CZ TYR A 84 13.068 2.475 -9.329 1.00 0.00 C ATOM 1336 OH TYR A 84 13.036 1.294 -10.034 1.00 0.00 O ATOM 0 H TYR A 84 10.703 6.196 -6.850 1.00 0.00 H new ATOM 0 HA TYR A 84 12.848 5.189 -5.241 1.00 0.00 H new ATOM 0 HB2 TYR A 84 12.682 6.940 -7.719 1.00 0.00 H new ATOM 0 HB3 TYR A 84 14.206 6.467 -6.995 1.00 0.00 H new ATOM 0 HD1 TYR A 84 14.852 4.033 -6.941 1.00 0.00 H new ATOM 0 HD2 TYR A 84 11.407 5.386 -9.052 1.00 0.00 H new ATOM 0 HE1 TYR A 84 14.797 1.925 -8.200 1.00 0.00 H new ATOM 0 HE2 TYR A 84 11.346 3.277 -10.307 1.00 0.00 H new ATOM 0 HH TYR A 84 12.280 1.306 -10.658 1.00 0.00 H new ATOM 1346 N HIS A 85 13.956 7.208 -4.194 1.00 0.00 N ATOM 1347 CA HIS A 85 14.413 8.308 -3.353 1.00 0.00 C ATOM 1348 C HIS A 85 15.133 9.366 -4.185 1.00 0.00 C ATOM 1349 O HIS A 85 15.839 10.218 -3.646 1.00 0.00 O ATOM 1350 CB HIS A 85 15.341 7.788 -2.255 1.00 0.00 C ATOM 1351 CG HIS A 85 16.618 7.205 -2.777 1.00 0.00 C ATOM 1352 ND1 HIS A 85 17.526 7.927 -3.522 1.00 0.00 N ATOM 1353 CD2 HIS A 85 17.138 5.961 -2.657 1.00 0.00 C ATOM 1354 CE1 HIS A 85 18.548 7.152 -3.839 1.00 0.00 C ATOM 1355 NE2 HIS A 85 18.338 5.954 -3.325 1.00 0.00 N ATOM 0 H HIS A 85 14.551 6.380 -4.166 1.00 0.00 H new ATOM 0 HA HIS A 85 13.538 8.767 -2.892 1.00 0.00 H new ATOM 0 HB2 HIS A 85 15.576 8.605 -1.573 1.00 0.00 H new ATOM 0 HB3 HIS A 85 14.815 7.029 -1.675 1.00 0.00 H new ATOM 0 HD2 HIS A 85 16.692 5.128 -2.133 1.00 0.00 H new ATOM 0 HE1 HIS A 85 19.409 7.448 -4.420 1.00 0.00 H new ATOM 0 HE2 HIS A 85 18.965 5.154 -3.410 1.00 0.00 H new ATOM 1364 N ASP A 86 14.949 9.304 -5.499 1.00 0.00 N ATOM 1365 CA ASP A 86 15.580 10.256 -6.405 1.00 0.00 C ATOM 1366 C ASP A 86 14.541 11.182 -7.030 1.00 0.00 C ATOM 1367 O ASP A 86 14.800 12.367 -7.244 1.00 0.00 O ATOM 1368 CB ASP A 86 16.348 9.517 -7.502 1.00 0.00 C ATOM 1369 CG ASP A 86 16.419 10.309 -8.793 1.00 0.00 C ATOM 1370 OD1 ASP A 86 15.387 10.400 -9.490 1.00 0.00 O ATOM 1371 OD2 ASP A 86 17.507 10.836 -9.106 1.00 0.00 O ATOM 0 H ASP A 86 14.368 8.604 -5.961 1.00 0.00 H new ATOM 0 HA ASP A 86 16.279 10.861 -5.827 1.00 0.00 H new ATOM 0 HB2 ASP A 86 17.359 9.304 -7.154 1.00 0.00 H new ATOM 0 HB3 ASP A 86 15.868 8.557 -7.694 1.00 0.00 H new ATOM 1376 N SER A 87 13.366 10.634 -7.320 1.00 0.00 N ATOM 1377 CA SER A 87 12.289 11.410 -7.925 1.00 0.00 C ATOM 1378 C SER A 87 11.823 12.518 -6.985 1.00 0.00 C ATOM 1379 O SER A 87 12.325 12.650 -5.870 1.00 0.00 O ATOM 1380 CB SER A 87 11.113 10.499 -8.280 1.00 0.00 C ATOM 1381 OG SER A 87 10.484 9.999 -7.113 1.00 0.00 O ATOM 0 H SER A 87 13.135 9.656 -7.146 1.00 0.00 H new ATOM 0 HA SER A 87 12.673 11.868 -8.837 1.00 0.00 H new ATOM 0 HB2 SER A 87 10.389 11.052 -8.879 1.00 0.00 H new ATOM 0 HB3 SER A 87 11.464 9.668 -8.892 1.00 0.00 H new ATOM 0 HG SER A 87 11.143 9.525 -6.564 1.00 0.00 H new ATOM 1387 N GLU A 88 10.861 13.311 -7.446 1.00 0.00 N ATOM 1388 CA GLU A 88 10.328 14.408 -6.647 1.00 0.00 C ATOM 1389 C GLU A 88 9.619 13.881 -5.403 1.00 0.00 C ATOM 1390 O GLU A 88 10.097 14.056 -4.283 1.00 0.00 O ATOM 1391 CB GLU A 88 9.361 15.252 -7.480 1.00 0.00 C ATOM 1392 CG GLU A 88 9.987 15.833 -8.737 1.00 0.00 C ATOM 1393 CD GLU A 88 9.042 16.749 -9.490 1.00 0.00 C ATOM 1394 OE1 GLU A 88 8.753 17.852 -8.982 1.00 0.00 O ATOM 1395 OE2 GLU A 88 8.591 16.361 -10.588 1.00 0.00 O ATOM 0 H GLU A 88 10.435 13.214 -8.368 1.00 0.00 H new ATOM 0 HA GLU A 88 11.164 15.032 -6.330 1.00 0.00 H new ATOM 0 HB2 GLU A 88 8.505 14.638 -7.761 1.00 0.00 H new ATOM 0 HB3 GLU A 88 8.980 16.067 -6.864 1.00 0.00 H new ATOM 0 HG2 GLU A 88 10.886 16.387 -8.468 1.00 0.00 H new ATOM 0 HG3 GLU A 88 10.298 15.020 -9.393 1.00 0.00 H new ATOM 1402 N GLU A 89 8.475 13.235 -5.610 1.00 0.00 N ATOM 1403 CA GLU A 89 7.700 12.683 -4.506 1.00 0.00 C ATOM 1404 C GLU A 89 8.606 11.967 -3.509 1.00 0.00 C ATOM 1405 O GLU A 89 8.626 12.297 -2.324 1.00 0.00 O ATOM 1406 CB GLU A 89 6.637 11.716 -5.032 1.00 0.00 C ATOM 1407 CG GLU A 89 7.208 10.578 -5.862 1.00 0.00 C ATOM 1408 CD GLU A 89 6.200 10.008 -6.842 1.00 0.00 C ATOM 1409 OE1 GLU A 89 4.988 10.063 -6.546 1.00 0.00 O ATOM 1410 OE2 GLU A 89 6.625 9.507 -7.904 1.00 0.00 O ATOM 0 H GLU A 89 8.065 13.082 -6.531 1.00 0.00 H new ATOM 0 HA GLU A 89 7.207 13.509 -3.994 1.00 0.00 H new ATOM 0 HB2 GLU A 89 6.087 11.299 -4.188 1.00 0.00 H new ATOM 0 HB3 GLU A 89 5.920 12.271 -5.636 1.00 0.00 H new ATOM 0 HG2 GLU A 89 8.080 10.935 -6.410 1.00 0.00 H new ATOM 0 HG3 GLU A 89 7.551 9.785 -5.197 1.00 0.00 H new ATOM 1417 N GLY A 90 9.354 10.983 -3.999 1.00 0.00 N ATOM 1418 CA GLY A 90 10.252 10.234 -3.139 1.00 0.00 C ATOM 1419 C GLY A 90 11.014 11.127 -2.179 1.00 0.00 C ATOM 1420 O GLY A 90 11.043 10.872 -0.976 1.00 0.00 O ATOM 0 H GLY A 90 9.354 10.691 -4.976 1.00 0.00 H new ATOM 0 HA2 GLY A 90 9.679 9.501 -2.571 1.00 0.00 H new ATOM 0 HA3 GLY A 90 10.960 9.679 -3.754 1.00 0.00 H new ATOM 1424 N GLN A 91 11.633 12.174 -2.713 1.00 0.00 N ATOM 1425 CA GLN A 91 12.402 13.105 -1.895 1.00 0.00 C ATOM 1426 C GLN A 91 11.582 13.585 -0.702 1.00 0.00 C ATOM 1427 O GLN A 91 12.104 13.727 0.404 1.00 0.00 O ATOM 1428 CB GLN A 91 12.851 14.303 -2.735 1.00 0.00 C ATOM 1429 CG GLN A 91 13.909 13.957 -3.770 1.00 0.00 C ATOM 1430 CD GLN A 91 15.317 14.031 -3.214 1.00 0.00 C ATOM 1431 OE1 GLN A 91 16.025 15.018 -3.414 1.00 0.00 O ATOM 1432 NE2 GLN A 91 15.732 12.984 -2.510 1.00 0.00 N ATOM 0 H GLN A 91 11.617 12.399 -3.708 1.00 0.00 H new ATOM 0 HA GLN A 91 13.282 12.581 -1.522 1.00 0.00 H new ATOM 0 HB2 GLN A 91 11.984 14.727 -3.242 1.00 0.00 H new ATOM 0 HB3 GLN A 91 13.242 15.075 -2.072 1.00 0.00 H new ATOM 0 HG2 GLN A 91 13.725 12.952 -4.150 1.00 0.00 H new ATOM 0 HG3 GLN A 91 13.820 14.639 -4.616 1.00 0.00 H new ATOM 0 HE21 GLN A 91 15.112 12.186 -2.369 1.00 0.00 H new ATOM 0 HE22 GLN A 91 16.671 12.978 -2.111 1.00 0.00 H new ATOM 1441 N ARG A 92 10.298 13.833 -0.933 1.00 0.00 N ATOM 1442 CA ARG A 92 9.407 14.298 0.123 1.00 0.00 C ATOM 1443 C ARG A 92 9.306 13.267 1.243 1.00 0.00 C ATOM 1444 O ARG A 92 9.613 13.560 2.399 1.00 0.00 O ATOM 1445 CB ARG A 92 8.016 14.587 -0.445 1.00 0.00 C ATOM 1446 CG ARG A 92 8.028 15.535 -1.633 1.00 0.00 C ATOM 1447 CD ARG A 92 8.052 16.988 -1.187 1.00 0.00 C ATOM 1448 NE ARG A 92 6.853 17.351 -0.436 1.00 0.00 N ATOM 1449 CZ ARG A 92 6.329 18.571 -0.433 1.00 0.00 C ATOM 1450 NH1 ARG A 92 6.895 19.541 -1.137 1.00 0.00 N ATOM 1451 NH2 ARG A 92 5.236 18.823 0.276 1.00 0.00 N ATOM 0 H ARG A 92 9.851 13.720 -1.843 1.00 0.00 H new ATOM 0 HA ARG A 92 9.822 15.217 0.535 1.00 0.00 H new ATOM 0 HB2 ARG A 92 7.553 13.647 -0.746 1.00 0.00 H new ATOM 0 HB3 ARG A 92 7.393 15.012 0.342 1.00 0.00 H new ATOM 0 HG2 ARG A 92 8.900 15.330 -2.255 1.00 0.00 H new ATOM 0 HG3 ARG A 92 7.147 15.357 -2.250 1.00 0.00 H new ATOM 0 HD2 ARG A 92 8.933 17.163 -0.570 1.00 0.00 H new ATOM 0 HD3 ARG A 92 8.142 17.634 -2.061 1.00 0.00 H new ATOM 0 HE ARG A 92 6.393 16.628 0.117 1.00 0.00 H new ATOM 0 HH11 ARG A 92 7.735 19.351 -1.683 1.00 0.00 H new ATOM 0 HH12 ARG A 92 6.490 20.477 -1.133 1.00 0.00 H new ATOM 0 HH21 ARG A 92 4.798 18.079 0.819 1.00 0.00 H new ATOM 0 HH22 ARG A 92 4.834 19.760 0.278 1.00 0.00 H new ATOM 1465 N TYR A 93 8.875 12.060 0.892 1.00 0.00 N ATOM 1466 CA TYR A 93 8.732 10.987 1.868 1.00 0.00 C ATOM 1467 C TYR A 93 9.863 11.025 2.891 1.00 0.00 C ATOM 1468 O TYR A 93 9.639 10.842 4.088 1.00 0.00 O ATOM 1469 CB TYR A 93 8.712 9.629 1.165 1.00 0.00 C ATOM 1470 CG TYR A 93 8.283 8.489 2.060 1.00 0.00 C ATOM 1471 CD1 TYR A 93 6.938 8.227 2.290 1.00 0.00 C ATOM 1472 CD2 TYR A 93 9.224 7.672 2.677 1.00 0.00 C ATOM 1473 CE1 TYR A 93 6.542 7.187 3.109 1.00 0.00 C ATOM 1474 CE2 TYR A 93 8.837 6.629 3.495 1.00 0.00 C ATOM 1475 CZ TYR A 93 7.495 6.391 3.709 1.00 0.00 C ATOM 1476 OH TYR A 93 7.105 5.353 4.524 1.00 0.00 O ATOM 0 H TYR A 93 8.619 11.801 -0.061 1.00 0.00 H new ATOM 0 HA TYR A 93 7.787 11.132 2.392 1.00 0.00 H new ATOM 0 HB2 TYR A 93 8.038 9.682 0.310 1.00 0.00 H new ATOM 0 HB3 TYR A 93 9.707 9.418 0.773 1.00 0.00 H new ATOM 0 HD1 TYR A 93 6.189 8.847 1.820 1.00 0.00 H new ATOM 0 HD2 TYR A 93 10.276 7.856 2.514 1.00 0.00 H new ATOM 0 HE1 TYR A 93 5.492 6.999 3.278 1.00 0.00 H new ATOM 0 HE2 TYR A 93 9.581 6.003 3.965 1.00 0.00 H new ATOM 0 HH TYR A 93 7.898 4.890 4.867 1.00 0.00 H new ATOM 1486 N ILE A 94 11.078 11.266 2.411 1.00 0.00 N ATOM 1487 CA ILE A 94 12.245 11.331 3.282 1.00 0.00 C ATOM 1488 C ILE A 94 12.032 12.333 4.412 1.00 0.00 C ATOM 1489 O ILE A 94 12.016 11.964 5.586 1.00 0.00 O ATOM 1490 CB ILE A 94 13.512 11.719 2.498 1.00 0.00 C ATOM 1491 CG1 ILE A 94 13.810 10.677 1.418 1.00 0.00 C ATOM 1492 CG2 ILE A 94 14.696 11.864 3.443 1.00 0.00 C ATOM 1493 CD1 ILE A 94 14.869 11.116 0.431 1.00 0.00 C ATOM 0 H ILE A 94 11.280 11.420 1.423 1.00 0.00 H new ATOM 0 HA ILE A 94 12.380 10.335 3.704 1.00 0.00 H new ATOM 0 HB ILE A 94 13.340 12.679 2.012 1.00 0.00 H new ATOM 0 HG12 ILE A 94 14.132 9.752 1.896 1.00 0.00 H new ATOM 0 HG13 ILE A 94 12.891 10.453 0.877 1.00 0.00 H new ATOM 0 HG21 ILE A 94 15.584 12.138 2.874 1.00 0.00 H new ATOM 0 HG22 ILE A 94 14.482 12.640 4.178 1.00 0.00 H new ATOM 0 HG23 ILE A 94 14.871 10.918 3.955 1.00 0.00 H new ATOM 0 HD11 ILE A 94 15.029 10.329 -0.305 1.00 0.00 H new ATOM 0 HD12 ILE A 94 14.541 12.024 -0.074 1.00 0.00 H new ATOM 0 HD13 ILE A 94 15.801 11.312 0.961 1.00 0.00 H new ATOM 1505 N GLN A 95 11.868 13.600 4.048 1.00 0.00 N ATOM 1506 CA GLN A 95 11.655 14.655 5.032 1.00 0.00 C ATOM 1507 C GLN A 95 10.429 14.360 5.889 1.00 0.00 C ATOM 1508 O GLN A 95 10.416 14.639 7.089 1.00 0.00 O ATOM 1509 CB GLN A 95 11.490 16.007 4.334 1.00 0.00 C ATOM 1510 CG GLN A 95 10.096 16.236 3.773 1.00 0.00 C ATOM 1511 CD GLN A 95 9.832 17.692 3.445 1.00 0.00 C ATOM 1512 OE1 GLN A 95 9.859 18.093 2.281 1.00 0.00 O ATOM 1513 NE2 GLN A 95 9.573 18.493 4.472 1.00 0.00 N ATOM 0 H GLN A 95 11.878 13.921 3.080 1.00 0.00 H new ATOM 0 HA GLN A 95 12.530 14.693 5.681 1.00 0.00 H new ATOM 0 HB2 GLN A 95 11.723 16.803 5.042 1.00 0.00 H new ATOM 0 HB3 GLN A 95 12.215 16.079 3.523 1.00 0.00 H new ATOM 0 HG2 GLN A 95 9.968 15.635 2.873 1.00 0.00 H new ATOM 0 HG3 GLN A 95 9.356 15.890 4.495 1.00 0.00 H new ATOM 0 HE21 GLN A 95 9.561 18.118 5.421 1.00 0.00 H new ATOM 0 HE22 GLN A 95 9.386 19.483 4.312 1.00 0.00 H new ATOM 1522 N PHE A 96 9.400 13.795 5.267 1.00 0.00 N ATOM 1523 CA PHE A 96 8.168 13.463 5.974 1.00 0.00 C ATOM 1524 C PHE A 96 8.471 12.786 7.307 1.00 0.00 C ATOM 1525 O PHE A 96 8.085 13.279 8.368 1.00 0.00 O ATOM 1526 CB PHE A 96 7.292 12.550 5.113 1.00 0.00 C ATOM 1527 CG PHE A 96 5.901 12.372 5.652 1.00 0.00 C ATOM 1528 CD1 PHE A 96 5.693 11.784 6.889 1.00 0.00 C ATOM 1529 CD2 PHE A 96 4.802 12.794 4.921 1.00 0.00 C ATOM 1530 CE1 PHE A 96 4.414 11.619 7.388 1.00 0.00 C ATOM 1531 CE2 PHE A 96 3.521 12.632 5.415 1.00 0.00 C ATOM 1532 CZ PHE A 96 3.327 12.043 6.649 1.00 0.00 C ATOM 0 H PHE A 96 9.394 13.557 4.275 1.00 0.00 H new ATOM 0 HA PHE A 96 7.631 14.391 6.172 1.00 0.00 H new ATOM 0 HB2 PHE A 96 7.233 12.961 4.105 1.00 0.00 H new ATOM 0 HB3 PHE A 96 7.769 11.573 5.031 1.00 0.00 H new ATOM 0 HD1 PHE A 96 6.540 11.451 7.470 1.00 0.00 H new ATOM 0 HD2 PHE A 96 4.948 13.254 3.955 1.00 0.00 H new ATOM 0 HE1 PHE A 96 4.265 11.159 8.354 1.00 0.00 H new ATOM 0 HE2 PHE A 96 2.672 12.966 4.836 1.00 0.00 H new ATOM 0 HZ PHE A 96 2.327 11.914 7.036 1.00 0.00 H new ATOM 1542 N TYR A 97 9.164 11.655 7.246 1.00 0.00 N ATOM 1543 CA TYR A 97 9.517 10.908 8.447 1.00 0.00 C ATOM 1544 C TYR A 97 11.003 11.051 8.761 1.00 0.00 C ATOM 1545 O TYR A 97 11.535 10.365 9.634 1.00 0.00 O ATOM 1546 CB TYR A 97 9.160 9.430 8.278 1.00 0.00 C ATOM 1547 CG TYR A 97 7.862 9.202 7.536 1.00 0.00 C ATOM 1548 CD1 TYR A 97 7.800 9.317 6.153 1.00 0.00 C ATOM 1549 CD2 TYR A 97 6.698 8.872 8.219 1.00 0.00 C ATOM 1550 CE1 TYR A 97 6.617 9.110 5.471 1.00 0.00 C ATOM 1551 CE2 TYR A 97 5.510 8.662 7.545 1.00 0.00 C ATOM 1552 CZ TYR A 97 5.475 8.782 6.172 1.00 0.00 C ATOM 1553 OH TYR A 97 4.293 8.575 5.497 1.00 0.00 O ATOM 0 H TYR A 97 9.493 11.235 6.377 1.00 0.00 H new ATOM 0 HA TYR A 97 8.947 11.320 9.280 1.00 0.00 H new ATOM 0 HB2 TYR A 97 9.967 8.929 7.744 1.00 0.00 H new ATOM 0 HB3 TYR A 97 9.093 8.966 9.262 1.00 0.00 H new ATOM 0 HD1 TYR A 97 8.693 9.573 5.601 1.00 0.00 H new ATOM 0 HD2 TYR A 97 6.722 8.778 9.295 1.00 0.00 H new ATOM 0 HE1 TYR A 97 6.586 9.204 4.396 1.00 0.00 H new ATOM 0 HE2 TYR A 97 4.614 8.405 8.091 1.00 0.00 H new ATOM 0 HH TYR A 97 3.977 7.662 5.663 1.00 0.00 H new ATOM 1563 N LYS A 98 11.669 11.949 8.042 1.00 0.00 N ATOM 1564 CA LYS A 98 13.093 12.186 8.243 1.00 0.00 C ATOM 1565 C LYS A 98 13.892 10.903 8.039 1.00 0.00 C ATOM 1566 O LYS A 98 14.753 10.560 8.850 1.00 0.00 O ATOM 1567 CB LYS A 98 13.346 12.740 9.647 1.00 0.00 C ATOM 1568 CG LYS A 98 12.829 14.154 9.846 1.00 0.00 C ATOM 1569 CD LYS A 98 13.658 15.165 9.072 1.00 0.00 C ATOM 1570 CE LYS A 98 15.008 15.401 9.732 1.00 0.00 C ATOM 1571 NZ LYS A 98 15.938 16.147 8.840 1.00 0.00 N ATOM 0 H LYS A 98 11.245 12.525 7.315 1.00 0.00 H new ATOM 0 HA LYS A 98 13.422 12.919 7.506 1.00 0.00 H new ATOM 0 HB2 LYS A 98 12.874 12.083 10.378 1.00 0.00 H new ATOM 0 HB3 LYS A 98 14.417 12.722 9.848 1.00 0.00 H new ATOM 0 HG2 LYS A 98 11.789 14.211 9.523 1.00 0.00 H new ATOM 0 HG3 LYS A 98 12.847 14.403 10.907 1.00 0.00 H new ATOM 0 HD2 LYS A 98 13.807 14.810 8.052 1.00 0.00 H new ATOM 0 HD3 LYS A 98 13.115 16.108 9.005 1.00 0.00 H new ATOM 0 HE2 LYS A 98 14.867 15.959 10.658 1.00 0.00 H new ATOM 0 HE3 LYS A 98 15.453 14.443 10.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 16.847 16.288 9.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 16.093 15.603 7.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 15.525 17.072 8.603 1.00 0.00 H new ATOM 1585 N LEU A 99 13.604 10.198 6.950 1.00 0.00 N ATOM 1586 CA LEU A 99 14.297 8.953 6.639 1.00 0.00 C ATOM 1587 C LEU A 99 15.809 9.150 6.669 1.00 0.00 C ATOM 1588 O LEU A 99 16.309 10.245 6.412 1.00 0.00 O ATOM 1589 CB LEU A 99 13.866 8.436 5.265 1.00 0.00 C ATOM 1590 CG LEU A 99 14.756 7.360 4.643 1.00 0.00 C ATOM 1591 CD1 LEU A 99 13.936 6.437 3.755 1.00 0.00 C ATOM 1592 CD2 LEU A 99 15.889 7.997 3.852 1.00 0.00 C ATOM 0 H LEU A 99 12.895 10.468 6.268 1.00 0.00 H new ATOM 0 HA LEU A 99 14.029 8.217 7.398 1.00 0.00 H new ATOM 0 HB2 LEU A 99 12.855 8.038 5.350 1.00 0.00 H new ATOM 0 HB3 LEU A 99 13.820 9.282 4.579 1.00 0.00 H new ATOM 0 HG LEU A 99 15.190 6.765 5.447 1.00 0.00 H new ATOM 0 HD11 LEU A 99 14.586 5.678 3.321 1.00 0.00 H new ATOM 0 HD12 LEU A 99 13.161 5.954 4.350 1.00 0.00 H new ATOM 0 HD13 LEU A 99 13.473 7.017 2.957 1.00 0.00 H new ATOM 0 HD21 LEU A 99 16.512 7.216 3.416 1.00 0.00 H new ATOM 0 HD22 LEU A 99 15.474 8.616 3.057 1.00 0.00 H new ATOM 0 HD23 LEU A 99 16.493 8.616 4.516 1.00 0.00 H new ATOM 1604 N GLY A 100 16.534 8.080 6.982 1.00 0.00 N ATOM 1605 CA GLY A 100 17.982 8.156 7.038 1.00 0.00 C ATOM 1606 C GLY A 100 18.645 6.838 6.690 1.00 0.00 C ATOM 1607 O GLY A 100 19.723 6.815 6.094 1.00 0.00 O ATOM 0 H GLY A 100 16.144 7.162 7.198 1.00 0.00 H new ATOM 0 HA2 GLY A 100 18.329 8.927 6.350 1.00 0.00 H new ATOM 0 HA3 GLY A 100 18.288 8.460 8.039 1.00 0.00 H new ATOM 1611 N ASP A 101 18.002 5.737 7.064 1.00 0.00 N ATOM 1612 CA ASP A 101 18.537 4.409 6.788 1.00 0.00 C ATOM 1613 C ASP A 101 17.573 3.604 5.922 1.00 0.00 C ATOM 1614 O ASP A 101 16.436 4.018 5.691 1.00 0.00 O ATOM 1615 CB ASP A 101 18.810 3.664 8.096 1.00 0.00 C ATOM 1616 CG ASP A 101 20.163 4.008 8.686 1.00 0.00 C ATOM 1617 OD1 ASP A 101 21.135 4.128 7.912 1.00 0.00 O ATOM 1618 OD2 ASP A 101 20.250 4.157 9.923 1.00 0.00 O ATOM 0 H ASP A 101 17.110 5.738 7.559 1.00 0.00 H new ATOM 0 HA ASP A 101 19.474 4.528 6.244 1.00 0.00 H new ATOM 0 HB2 ASP A 101 18.030 3.906 8.818 1.00 0.00 H new ATOM 0 HB3 ASP A 101 18.757 2.590 7.917 1.00 0.00 H new ATOM 1623 N PHE A 102 18.034 2.453 5.445 1.00 0.00 N ATOM 1624 CA PHE A 102 17.213 1.591 4.602 1.00 0.00 C ATOM 1625 C PHE A 102 17.471 0.119 4.915 1.00 0.00 C ATOM 1626 O PHE A 102 18.537 -0.261 5.398 1.00 0.00 O ATOM 1627 CB PHE A 102 17.497 1.867 3.124 1.00 0.00 C ATOM 1628 CG PHE A 102 17.667 3.325 2.809 1.00 0.00 C ATOM 1629 CD1 PHE A 102 18.839 3.987 3.137 1.00 0.00 C ATOM 1630 CD2 PHE A 102 16.654 4.035 2.183 1.00 0.00 C ATOM 1631 CE1 PHE A 102 18.997 5.329 2.848 1.00 0.00 C ATOM 1632 CE2 PHE A 102 16.807 5.377 1.892 1.00 0.00 C ATOM 1633 CZ PHE A 102 17.981 6.025 2.224 1.00 0.00 C ATOM 0 H PHE A 102 18.972 2.095 5.628 1.00 0.00 H new ATOM 0 HA PHE A 102 16.166 1.811 4.811 1.00 0.00 H new ATOM 0 HB2 PHE A 102 18.400 1.332 2.830 1.00 0.00 H new ATOM 0 HB3 PHE A 102 16.680 1.467 2.524 1.00 0.00 H new ATOM 0 HD1 PHE A 102 19.638 3.448 3.624 1.00 0.00 H new ATOM 0 HD2 PHE A 102 15.735 3.533 1.920 1.00 0.00 H new ATOM 0 HE1 PHE A 102 19.915 5.833 3.110 1.00 0.00 H new ATOM 0 HE2 PHE A 102 16.010 5.919 1.405 1.00 0.00 H new ATOM 0 HZ PHE A 102 18.104 7.073 1.996 1.00 0.00 H new ATOM 1643 N PRO A 103 16.470 -0.728 4.634 1.00 0.00 N ATOM 1644 CA PRO A 103 15.196 -0.287 4.059 1.00 0.00 C ATOM 1645 C PRO A 103 14.363 0.522 5.048 1.00 0.00 C ATOM 1646 O PRO A 103 14.700 0.613 6.229 1.00 0.00 O ATOM 1647 CB PRO A 103 14.489 -1.600 3.713 1.00 0.00 C ATOM 1648 CG PRO A 103 15.078 -2.604 4.643 1.00 0.00 C ATOM 1649 CD PRO A 103 16.506 -2.184 4.856 1.00 0.00 C ATOM 0 HA PRO A 103 15.342 0.373 3.204 1.00 0.00 H new ATOM 0 HB2 PRO A 103 13.411 -1.517 3.851 1.00 0.00 H new ATOM 0 HB3 PRO A 103 14.657 -1.878 2.672 1.00 0.00 H new ATOM 0 HG2 PRO A 103 14.533 -2.628 5.587 1.00 0.00 H new ATOM 0 HG3 PRO A 103 15.025 -3.607 4.219 1.00 0.00 H new ATOM 0 HD2 PRO A 103 16.851 -2.429 5.860 1.00 0.00 H new ATOM 0 HD3 PRO A 103 17.179 -2.681 4.157 1.00 0.00 H new ATOM 1657 N TYR A 104 13.276 1.107 4.559 1.00 0.00 N ATOM 1658 CA TYR A 104 12.396 1.910 5.400 1.00 0.00 C ATOM 1659 C TYR A 104 10.931 1.585 5.122 1.00 0.00 C ATOM 1660 O TYR A 104 10.472 1.660 3.982 1.00 0.00 O ATOM 1661 CB TYR A 104 12.653 3.399 5.166 1.00 0.00 C ATOM 1662 CG TYR A 104 12.182 4.280 6.302 1.00 0.00 C ATOM 1663 CD1 TYR A 104 10.882 4.769 6.335 1.00 0.00 C ATOM 1664 CD2 TYR A 104 13.038 4.623 7.341 1.00 0.00 C ATOM 1665 CE1 TYR A 104 10.448 5.575 7.370 1.00 0.00 C ATOM 1666 CE2 TYR A 104 12.612 5.427 8.381 1.00 0.00 C ATOM 1667 CZ TYR A 104 11.316 5.900 8.391 1.00 0.00 C ATOM 1668 OH TYR A 104 10.889 6.702 9.424 1.00 0.00 O ATOM 0 H TYR A 104 12.983 1.040 3.584 1.00 0.00 H new ATOM 0 HA TYR A 104 12.611 1.670 6.441 1.00 0.00 H new ATOM 0 HB2 TYR A 104 13.721 3.556 5.015 1.00 0.00 H new ATOM 0 HB3 TYR A 104 12.152 3.706 4.248 1.00 0.00 H new ATOM 0 HD1 TYR A 104 10.199 4.515 5.538 1.00 0.00 H new ATOM 0 HD2 TYR A 104 14.053 4.255 7.336 1.00 0.00 H new ATOM 0 HE1 TYR A 104 9.435 5.948 7.379 1.00 0.00 H new ATOM 0 HE2 TYR A 104 13.290 5.684 9.182 1.00 0.00 H new ATOM 0 HH TYR A 104 11.622 6.834 10.061 1.00 0.00 H new ATOM 1678 N VAL A 105 10.202 1.224 6.173 1.00 0.00 N ATOM 1679 CA VAL A 105 8.789 0.889 6.045 1.00 0.00 C ATOM 1680 C VAL A 105 7.996 1.382 7.250 1.00 0.00 C ATOM 1681 O VAL A 105 8.407 1.195 8.395 1.00 0.00 O ATOM 1682 CB VAL A 105 8.583 -0.630 5.895 1.00 0.00 C ATOM 1683 CG1 VAL A 105 7.105 -0.957 5.746 1.00 0.00 C ATOM 1684 CG2 VAL A 105 9.377 -1.160 4.711 1.00 0.00 C ATOM 0 H VAL A 105 10.567 1.156 7.123 1.00 0.00 H new ATOM 0 HA VAL A 105 8.426 1.387 5.146 1.00 0.00 H new ATOM 0 HB VAL A 105 8.949 -1.120 6.797 1.00 0.00 H new ATOM 0 HG11 VAL A 105 6.980 -2.035 5.641 1.00 0.00 H new ATOM 0 HG12 VAL A 105 6.565 -0.613 6.628 1.00 0.00 H new ATOM 0 HG13 VAL A 105 6.709 -0.458 4.861 1.00 0.00 H new ATOM 0 HG21 VAL A 105 9.220 -2.235 4.619 1.00 0.00 H new ATOM 0 HG22 VAL A 105 9.043 -0.666 3.799 1.00 0.00 H new ATOM 0 HG23 VAL A 105 10.437 -0.960 4.865 1.00 0.00 H new ATOM 1694 N SER A 106 6.856 2.012 6.984 1.00 0.00 N ATOM 1695 CA SER A 106 6.006 2.535 8.047 1.00 0.00 C ATOM 1696 C SER A 106 4.549 2.592 7.599 1.00 0.00 C ATOM 1697 O SER A 106 4.251 2.969 6.465 1.00 0.00 O ATOM 1698 CB SER A 106 6.477 3.929 8.467 1.00 0.00 C ATOM 1699 OG SER A 106 6.181 4.889 7.467 1.00 0.00 O ATOM 0 H SER A 106 6.500 2.172 6.042 1.00 0.00 H new ATOM 0 HA SER A 106 6.080 1.862 8.901 1.00 0.00 H new ATOM 0 HB2 SER A 106 5.995 4.213 9.402 1.00 0.00 H new ATOM 0 HB3 SER A 106 7.551 3.913 8.654 1.00 0.00 H new ATOM 0 HG SER A 106 6.691 4.684 6.656 1.00 0.00 H new ATOM 1705 N ILE A 107 3.645 2.214 8.497 1.00 0.00 N ATOM 1706 CA ILE A 107 2.219 2.222 8.195 1.00 0.00 C ATOM 1707 C ILE A 107 1.553 3.488 8.724 1.00 0.00 C ATOM 1708 O ILE A 107 1.777 3.890 9.867 1.00 0.00 O ATOM 1709 CB ILE A 107 1.510 0.994 8.795 1.00 0.00 C ATOM 1710 CG1 ILE A 107 2.125 -0.295 8.247 1.00 0.00 C ATOM 1711 CG2 ILE A 107 0.019 1.044 8.495 1.00 0.00 C ATOM 1712 CD1 ILE A 107 1.834 -1.513 9.096 1.00 0.00 C ATOM 0 H ILE A 107 3.875 1.898 9.439 1.00 0.00 H new ATOM 0 HA ILE A 107 2.126 2.191 7.109 1.00 0.00 H new ATOM 0 HB ILE A 107 1.644 1.008 9.877 1.00 0.00 H new ATOM 0 HG12 ILE A 107 1.749 -0.467 7.238 1.00 0.00 H new ATOM 0 HG13 ILE A 107 3.205 -0.167 8.167 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -0.468 0.169 8.926 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -0.409 1.948 8.928 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -0.135 1.051 7.416 1.00 0.00 H new ATOM 0 HD11 ILE A 107 2.301 -2.390 8.647 1.00 0.00 H new ATOM 0 HD12 ILE A 107 2.235 -1.362 10.098 1.00 0.00 H new ATOM 0 HD13 ILE A 107 0.756 -1.666 9.155 1.00 0.00 H new ATOM 1724 N LEU A 108 0.732 4.112 7.886 1.00 0.00 N ATOM 1725 CA LEU A 108 0.030 5.332 8.269 1.00 0.00 C ATOM 1726 C LEU A 108 -1.443 5.258 7.880 1.00 0.00 C ATOM 1727 O LEU A 108 -1.846 4.399 7.095 1.00 0.00 O ATOM 1728 CB LEU A 108 0.683 6.548 7.610 1.00 0.00 C ATOM 1729 CG LEU A 108 1.797 7.226 8.407 1.00 0.00 C ATOM 1730 CD1 LEU A 108 3.083 6.419 8.320 1.00 0.00 C ATOM 1731 CD2 LEU A 108 2.022 8.646 7.908 1.00 0.00 C ATOM 0 H LEU A 108 0.536 3.793 6.937 1.00 0.00 H new ATOM 0 HA LEU A 108 0.096 5.435 9.352 1.00 0.00 H new ATOM 0 HB2 LEU A 108 1.089 6.240 6.647 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.093 7.287 7.407 1.00 0.00 H new ATOM 0 HG LEU A 108 1.492 7.274 9.452 1.00 0.00 H new ATOM 0 HD11 LEU A 108 3.865 6.917 8.893 1.00 0.00 H new ATOM 0 HD12 LEU A 108 2.915 5.422 8.726 1.00 0.00 H new ATOM 0 HD13 LEU A 108 3.393 6.339 7.278 1.00 0.00 H new ATOM 0 HD21 LEU A 108 2.819 9.113 8.487 1.00 0.00 H new ATOM 0 HD22 LEU A 108 2.305 8.621 6.856 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.104 9.222 8.023 1.00 0.00 H new ATOM 1743 N ASP A 109 -2.242 6.164 8.432 1.00 0.00 N ATOM 1744 CA ASP A 109 -3.670 6.204 8.140 1.00 0.00 C ATOM 1745 C ASP A 109 -3.974 7.230 7.053 1.00 0.00 C ATOM 1746 O ASP A 109 -3.529 8.377 7.105 1.00 0.00 O ATOM 1747 CB ASP A 109 -4.462 6.535 9.406 1.00 0.00 C ATOM 1748 CG ASP A 109 -5.934 6.196 9.273 1.00 0.00 C ATOM 1749 OD1 ASP A 109 -6.553 6.624 8.277 1.00 0.00 O ATOM 1750 OD2 ASP A 109 -6.467 5.504 10.166 1.00 0.00 O ATOM 0 H ASP A 109 -1.925 6.881 9.085 1.00 0.00 H new ATOM 0 HA ASP A 109 -3.970 5.220 7.780 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -4.041 5.987 10.249 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -4.355 7.596 9.631 1.00 0.00 H new ATOM 1755 N PRO A 110 -4.749 6.809 6.042 1.00 0.00 N ATOM 1756 CA PRO A 110 -5.129 7.676 4.922 1.00 0.00 C ATOM 1757 C PRO A 110 -6.103 8.772 5.342 1.00 0.00 C ATOM 1758 O PRO A 110 -6.454 9.641 4.544 1.00 0.00 O ATOM 1759 CB PRO A 110 -5.800 6.712 3.940 1.00 0.00 C ATOM 1760 CG PRO A 110 -6.301 5.594 4.788 1.00 0.00 C ATOM 1761 CD PRO A 110 -5.314 5.456 5.915 1.00 0.00 C ATOM 0 HA PRO A 110 -4.271 8.203 4.505 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -6.615 7.198 3.403 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -5.093 6.355 3.191 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -7.300 5.809 5.168 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -6.370 4.670 4.214 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -5.799 5.135 6.837 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -4.544 4.719 5.687 1.00 0.00 H new ATOM 1769 N ARG A 111 -6.534 8.725 6.598 1.00 0.00 N ATOM 1770 CA ARG A 111 -7.467 9.714 7.123 1.00 0.00 C ATOM 1771 C ARG A 111 -6.728 10.805 7.892 1.00 0.00 C ATOM 1772 O ARG A 111 -6.913 11.995 7.635 1.00 0.00 O ATOM 1773 CB ARG A 111 -8.497 9.042 8.034 1.00 0.00 C ATOM 1774 CG ARG A 111 -9.500 8.179 7.286 1.00 0.00 C ATOM 1775 CD ARG A 111 -10.811 8.062 8.047 1.00 0.00 C ATOM 1776 NE ARG A 111 -11.482 9.353 8.184 1.00 0.00 N ATOM 1777 CZ ARG A 111 -12.519 9.561 8.988 1.00 0.00 C ATOM 1778 NH1 ARG A 111 -13.001 8.568 9.723 1.00 0.00 N ATOM 1779 NH2 ARG A 111 -13.075 10.763 9.057 1.00 0.00 N ATOM 0 H ARG A 111 -6.252 8.012 7.271 1.00 0.00 H new ATOM 0 HA ARG A 111 -7.982 10.173 6.280 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -7.975 8.426 8.766 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -9.035 9.810 8.589 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -9.687 8.607 6.301 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -9.080 7.186 7.128 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -11.469 7.364 7.529 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -10.620 7.646 9.036 1.00 0.00 H new ATOM 0 HE ARG A 111 -11.135 10.137 7.632 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -12.575 7.642 9.672 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -13.797 8.730 10.340 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -12.707 11.529 8.493 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -13.871 10.922 9.674 1.00 0.00 H new ATOM 1793 N THR A 112 -5.889 10.392 8.837 1.00 0.00 N ATOM 1794 CA THR A 112 -5.124 11.333 9.644 1.00 0.00 C ATOM 1795 C THR A 112 -3.709 11.500 9.100 1.00 0.00 C ATOM 1796 O THR A 112 -3.179 12.609 9.055 1.00 0.00 O ATOM 1797 CB THR A 112 -5.045 10.879 11.114 1.00 0.00 C ATOM 1798 OG1 THR A 112 -4.350 9.630 11.205 1.00 0.00 O ATOM 1799 CG2 THR A 112 -6.437 10.734 11.711 1.00 0.00 C ATOM 0 H THR A 112 -5.722 9.411 9.062 1.00 0.00 H new ATOM 0 HA THR A 112 -5.646 12.289 9.594 1.00 0.00 H new ATOM 0 HB THR A 112 -4.502 11.638 11.677 1.00 0.00 H new ATOM 0 HG1 THR A 112 -4.303 9.350 12.143 1.00 0.00 H new ATOM 0 HG21 THR A 112 -6.356 10.413 12.749 1.00 0.00 H new ATOM 0 HG22 THR A 112 -6.953 11.693 11.667 1.00 0.00 H new ATOM 0 HG23 THR A 112 -7.000 9.992 11.145 1.00 0.00 H new ATOM 1807 N GLY A 113 -3.104 10.391 8.687 1.00 0.00 N ATOM 1808 CA GLY A 113 -1.756 10.437 8.151 1.00 0.00 C ATOM 1809 C GLY A 113 -0.699 10.428 9.237 1.00 0.00 C ATOM 1810 O GLY A 113 0.318 11.112 9.127 1.00 0.00 O ATOM 0 H GLY A 113 -3.523 9.461 8.714 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -1.602 9.583 7.491 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -1.640 11.335 7.543 1.00 0.00 H new ATOM 1814 N GLN A 114 -0.941 9.653 10.289 1.00 0.00 N ATOM 1815 CA GLN A 114 -0.002 9.561 11.401 1.00 0.00 C ATOM 1816 C GLN A 114 0.628 8.174 11.468 1.00 0.00 C ATOM 1817 O GLN A 114 -0.034 7.167 11.220 1.00 0.00 O ATOM 1818 CB GLN A 114 -0.708 9.878 12.720 1.00 0.00 C ATOM 1819 CG GLN A 114 0.118 9.536 13.950 1.00 0.00 C ATOM 1820 CD GLN A 114 -0.295 10.335 15.171 1.00 0.00 C ATOM 1821 OE1 GLN A 114 -0.486 11.549 15.097 1.00 0.00 O ATOM 1822 NE2 GLN A 114 -0.434 9.656 16.303 1.00 0.00 N ATOM 0 H GLN A 114 -1.778 9.080 10.395 1.00 0.00 H new ATOM 0 HA GLN A 114 0.790 10.292 11.236 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -0.957 10.939 12.743 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -1.649 9.329 12.760 1.00 0.00 H new ATOM 0 HG2 GLN A 114 0.018 8.472 14.166 1.00 0.00 H new ATOM 0 HG3 GLN A 114 1.171 9.721 13.739 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -0.265 8.650 16.318 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -0.709 10.140 17.158 1.00 0.00 H new ATOM 1831 N LYS A 115 1.913 8.129 11.804 1.00 0.00 N ATOM 1832 CA LYS A 115 2.634 6.866 11.905 1.00 0.00 C ATOM 1833 C LYS A 115 2.136 6.048 13.093 1.00 0.00 C ATOM 1834 O LYS A 115 2.142 6.520 14.230 1.00 0.00 O ATOM 1835 CB LYS A 115 4.137 7.122 12.043 1.00 0.00 C ATOM 1836 CG LYS A 115 4.986 5.877 11.852 1.00 0.00 C ATOM 1837 CD LYS A 115 5.149 5.109 13.153 1.00 0.00 C ATOM 1838 CE LYS A 115 6.247 5.705 14.019 1.00 0.00 C ATOM 1839 NZ LYS A 115 6.239 5.137 15.395 1.00 0.00 N ATOM 0 H LYS A 115 2.477 8.954 12.011 1.00 0.00 H new ATOM 0 HA LYS A 115 2.450 6.298 10.993 1.00 0.00 H new ATOM 0 HB2 LYS A 115 4.438 7.872 11.312 1.00 0.00 H new ATOM 0 HB3 LYS A 115 4.337 7.540 13.030 1.00 0.00 H new ATOM 0 HG2 LYS A 115 4.525 5.233 11.103 1.00 0.00 H new ATOM 0 HG3 LYS A 115 5.967 6.159 11.470 1.00 0.00 H new ATOM 0 HD2 LYS A 115 4.207 5.117 13.702 1.00 0.00 H new ATOM 0 HD3 LYS A 115 5.382 4.067 12.935 1.00 0.00 H new ATOM 0 HE2 LYS A 115 7.216 5.519 13.555 1.00 0.00 H new ATOM 0 HE3 LYS A 115 6.121 6.786 14.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 5.923 5.864 16.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 5.590 4.325 15.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 7.198 4.825 15.647 1.00 0.00 H new ATOM 1853 N LEU A 116 1.707 4.820 12.821 1.00 0.00 N ATOM 1854 CA LEU A 116 1.207 3.936 13.868 1.00 0.00 C ATOM 1855 C LEU A 116 2.250 2.887 14.239 1.00 0.00 C ATOM 1856 O LEU A 116 2.383 2.512 15.404 1.00 0.00 O ATOM 1857 CB LEU A 116 -0.082 3.251 13.412 1.00 0.00 C ATOM 1858 CG LEU A 116 -1.144 4.161 12.795 1.00 0.00 C ATOM 1859 CD1 LEU A 116 -2.336 3.345 12.319 1.00 0.00 C ATOM 1860 CD2 LEU A 116 -1.586 5.220 13.796 1.00 0.00 C ATOM 0 H LEU A 116 1.695 4.414 11.885 1.00 0.00 H new ATOM 0 HA LEU A 116 0.997 4.541 14.750 1.00 0.00 H new ATOM 0 HB2 LEU A 116 0.177 2.483 12.684 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -0.522 2.742 14.270 1.00 0.00 H new ATOM 0 HG LEU A 116 -0.707 4.664 11.933 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -3.081 4.010 11.883 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -2.008 2.626 11.569 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -2.774 2.814 13.164 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -2.342 5.859 13.340 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -2.005 4.735 14.678 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -0.728 5.825 14.088 1.00 0.00 H new ATOM 1872 N VAL A 117 2.991 2.418 13.240 1.00 0.00 N ATOM 1873 CA VAL A 117 4.026 1.414 13.461 1.00 0.00 C ATOM 1874 C VAL A 117 5.261 1.703 12.617 1.00 0.00 C ATOM 1875 O VAL A 117 5.172 2.339 11.567 1.00 0.00 O ATOM 1876 CB VAL A 117 3.513 -0.001 13.135 1.00 0.00 C ATOM 1877 CG1 VAL A 117 2.238 -0.300 13.908 1.00 0.00 C ATOM 1878 CG2 VAL A 117 3.287 -0.153 11.638 1.00 0.00 C ATOM 0 H VAL A 117 2.894 2.717 12.270 1.00 0.00 H new ATOM 0 HA VAL A 117 4.293 1.461 14.517 1.00 0.00 H new ATOM 0 HB VAL A 117 4.271 -0.722 13.441 1.00 0.00 H new ATOM 0 HG11 VAL A 117 1.892 -1.304 13.664 1.00 0.00 H new ATOM 0 HG12 VAL A 117 2.437 -0.235 14.978 1.00 0.00 H new ATOM 0 HG13 VAL A 117 1.470 0.425 13.637 1.00 0.00 H new ATOM 0 HG21 VAL A 117 2.925 -1.159 11.425 1.00 0.00 H new ATOM 0 HG22 VAL A 117 2.549 0.577 11.306 1.00 0.00 H new ATOM 0 HG23 VAL A 117 4.226 0.014 11.110 1.00 0.00 H new ATOM 1888 N GLU A 118 6.413 1.231 13.082 1.00 0.00 N ATOM 1889 CA GLU A 118 7.668 1.439 12.369 1.00 0.00 C ATOM 1890 C GLU A 118 8.528 0.179 12.401 1.00 0.00 C ATOM 1891 O GLU A 118 8.839 -0.346 13.470 1.00 0.00 O ATOM 1892 CB GLU A 118 8.439 2.612 12.979 1.00 0.00 C ATOM 1893 CG GLU A 118 8.691 2.464 14.470 1.00 0.00 C ATOM 1894 CD GLU A 118 9.646 3.512 15.007 1.00 0.00 C ATOM 1895 OE1 GLU A 118 9.299 4.711 14.960 1.00 0.00 O ATOM 1896 OE2 GLU A 118 10.741 3.134 15.474 1.00 0.00 O ATOM 0 H GLU A 118 6.503 0.702 13.949 1.00 0.00 H new ATOM 0 HA GLU A 118 7.432 1.670 11.330 1.00 0.00 H new ATOM 0 HB2 GLU A 118 9.395 2.714 12.466 1.00 0.00 H new ATOM 0 HB3 GLU A 118 7.883 3.533 12.803 1.00 0.00 H new ATOM 0 HG2 GLU A 118 7.743 2.534 15.004 1.00 0.00 H new ATOM 0 HG3 GLU A 118 9.096 1.472 14.669 1.00 0.00 H new ATOM 1903 N TRP A 119 8.908 -0.300 11.222 1.00 0.00 N ATOM 1904 CA TRP A 119 9.732 -1.499 11.114 1.00 0.00 C ATOM 1905 C TRP A 119 10.979 -1.230 10.279 1.00 0.00 C ATOM 1906 O TRP A 119 10.887 -0.788 9.133 1.00 0.00 O ATOM 1907 CB TRP A 119 8.926 -2.643 10.496 1.00 0.00 C ATOM 1908 CG TRP A 119 7.676 -2.967 11.256 1.00 0.00 C ATOM 1909 CD1 TRP A 119 7.534 -3.025 12.614 1.00 0.00 C ATOM 1910 CD2 TRP A 119 6.393 -3.280 10.703 1.00 0.00 C ATOM 1911 NE1 TRP A 119 6.240 -3.355 12.937 1.00 0.00 N ATOM 1912 CE2 TRP A 119 5.520 -3.516 11.783 1.00 0.00 C ATOM 1913 CE3 TRP A 119 5.897 -3.382 9.401 1.00 0.00 C ATOM 1914 CZ2 TRP A 119 4.180 -3.848 11.598 1.00 0.00 C ATOM 1915 CZ3 TRP A 119 4.567 -3.713 9.219 1.00 0.00 C ATOM 1916 CH2 TRP A 119 3.721 -3.942 10.312 1.00 0.00 C ATOM 0 H TRP A 119 8.659 0.123 10.328 1.00 0.00 H new ATOM 0 HA TRP A 119 10.045 -1.786 12.118 1.00 0.00 H new ATOM 0 HB2 TRP A 119 8.662 -2.380 9.472 1.00 0.00 H new ATOM 0 HB3 TRP A 119 9.553 -3.533 10.445 1.00 0.00 H new ATOM 0 HD1 TRP A 119 8.323 -2.839 13.328 1.00 0.00 H new ATOM 0 HE1 TRP A 119 5.875 -3.463 13.883 1.00 0.00 H new ATOM 0 HE3 TRP A 119 6.541 -3.205 8.552 1.00 0.00 H new ATOM 0 HZ2 TRP A 119 3.526 -4.025 12.439 1.00 0.00 H new ATOM 0 HZ3 TRP A 119 4.173 -3.796 8.217 1.00 0.00 H new ATOM 0 HH2 TRP A 119 2.687 -4.198 10.136 1.00 0.00 H new ATOM 1927 N HIS A 120 12.144 -1.498 10.859 1.00 0.00 N ATOM 1928 CA HIS A 120 13.410 -1.285 10.167 1.00 0.00 C ATOM 1929 C HIS A 120 13.665 -2.393 9.149 1.00 0.00 C ATOM 1930 O HIS A 120 14.043 -2.124 8.009 1.00 0.00 O ATOM 1931 CB HIS A 120 14.561 -1.224 11.171 1.00 0.00 C ATOM 1932 CG HIS A 120 15.858 -0.776 10.570 1.00 0.00 C ATOM 1933 ND1 HIS A 120 16.075 0.511 10.124 1.00 0.00 N ATOM 1934 CD2 HIS A 120 17.009 -1.451 10.344 1.00 0.00 C ATOM 1935 CE1 HIS A 120 17.304 0.608 9.648 1.00 0.00 C ATOM 1936 NE2 HIS A 120 17.891 -0.569 9.770 1.00 0.00 N ATOM 0 H HIS A 120 12.238 -1.863 11.807 1.00 0.00 H new ATOM 0 HA HIS A 120 13.351 -0.335 9.637 1.00 0.00 H new ATOM 0 HB2 HIS A 120 14.291 -0.545 11.980 1.00 0.00 H new ATOM 0 HB3 HIS A 120 14.697 -2.210 11.615 1.00 0.00 H new ATOM 0 HD2 HIS A 120 17.198 -2.489 10.572 1.00 0.00 H new ATOM 0 HE1 HIS A 120 17.752 1.498 9.231 1.00 0.00 H new ATOM 0 HE2 HIS A 120 18.845 -0.787 9.484 1.00 0.00 H new ATOM 1945 N GLN A 121 13.457 -3.636 9.569 1.00 0.00 N ATOM 1946 CA GLN A 121 13.667 -4.783 8.694 1.00 0.00 C ATOM 1947 C GLN A 121 12.380 -5.585 8.530 1.00 0.00 C ATOM 1948 O GLN A 121 11.607 -5.739 9.477 1.00 0.00 O ATOM 1949 CB GLN A 121 14.774 -5.681 9.251 1.00 0.00 C ATOM 1950 CG GLN A 121 16.160 -5.325 8.740 1.00 0.00 C ATOM 1951 CD GLN A 121 17.258 -5.717 9.709 1.00 0.00 C ATOM 1952 OE1 GLN A 121 18.044 -6.626 9.440 1.00 0.00 O ATOM 1953 NE2 GLN A 121 17.318 -5.031 10.845 1.00 0.00 N ATOM 0 H GLN A 121 13.143 -3.875 10.510 1.00 0.00 H new ATOM 0 HA GLN A 121 13.969 -4.411 7.715 1.00 0.00 H new ATOM 0 HB2 GLN A 121 14.769 -5.617 10.339 1.00 0.00 H new ATOM 0 HB3 GLN A 121 14.555 -6.717 8.992 1.00 0.00 H new ATOM 0 HG2 GLN A 121 16.329 -5.822 7.785 1.00 0.00 H new ATOM 0 HG3 GLN A 121 16.210 -4.252 8.555 1.00 0.00 H new ATOM 0 HE21 GLN A 121 16.646 -4.285 11.027 1.00 0.00 H new ATOM 0 HE22 GLN A 121 18.036 -5.250 11.536 1.00 0.00 H new ATOM 1962 N LEU A 122 12.156 -6.094 7.324 1.00 0.00 N ATOM 1963 CA LEU A 122 10.962 -6.881 7.035 1.00 0.00 C ATOM 1964 C LEU A 122 11.329 -8.209 6.381 1.00 0.00 C ATOM 1965 O LEU A 122 12.279 -8.286 5.601 1.00 0.00 O ATOM 1966 CB LEU A 122 10.017 -6.095 6.124 1.00 0.00 C ATOM 1967 CG LEU A 122 9.042 -5.148 6.825 1.00 0.00 C ATOM 1968 CD1 LEU A 122 8.225 -5.898 7.865 1.00 0.00 C ATOM 1969 CD2 LEU A 122 9.791 -3.989 7.466 1.00 0.00 C ATOM 0 H LEU A 122 12.785 -5.976 6.530 1.00 0.00 H new ATOM 0 HA LEU A 122 10.458 -7.089 7.979 1.00 0.00 H new ATOM 0 HB2 LEU A 122 10.618 -5.513 5.425 1.00 0.00 H new ATOM 0 HB3 LEU A 122 9.440 -6.806 5.533 1.00 0.00 H new ATOM 0 HG LEU A 122 8.358 -4.743 6.079 1.00 0.00 H new ATOM 0 HD11 LEU A 122 7.537 -5.208 8.354 1.00 0.00 H new ATOM 0 HD12 LEU A 122 7.659 -6.692 7.379 1.00 0.00 H new ATOM 0 HD13 LEU A 122 8.893 -6.332 8.609 1.00 0.00 H new ATOM 0 HD21 LEU A 122 9.081 -3.326 7.960 1.00 0.00 H new ATOM 0 HD22 LEU A 122 10.499 -4.375 8.200 1.00 0.00 H new ATOM 0 HD23 LEU A 122 10.331 -3.435 6.698 1.00 0.00 H new ATOM 1981 N ASP A 123 10.570 -9.251 6.703 1.00 0.00 N ATOM 1982 CA ASP A 123 10.814 -10.575 6.144 1.00 0.00 C ATOM 1983 C ASP A 123 9.503 -11.245 5.742 1.00 0.00 C ATOM 1984 O ASP A 123 8.420 -10.745 6.046 1.00 0.00 O ATOM 1985 CB ASP A 123 11.559 -11.449 7.154 1.00 0.00 C ATOM 1986 CG ASP A 123 12.087 -12.728 6.535 1.00 0.00 C ATOM 1987 OD1 ASP A 123 12.422 -12.711 5.332 1.00 0.00 O ATOM 1988 OD2 ASP A 123 12.165 -13.746 7.254 1.00 0.00 O ATOM 0 H ASP A 123 9.781 -9.204 7.348 1.00 0.00 H new ATOM 0 HA ASP A 123 11.430 -10.458 5.252 1.00 0.00 H new ATOM 0 HB2 ASP A 123 12.390 -10.883 7.576 1.00 0.00 H new ATOM 0 HB3 ASP A 123 10.890 -11.697 7.978 1.00 0.00 H new ATOM 1993 N VAL A 124 9.610 -12.379 5.057 1.00 0.00 N ATOM 1994 CA VAL A 124 8.434 -13.117 4.613 1.00 0.00 C ATOM 1995 C VAL A 124 7.576 -13.548 5.797 1.00 0.00 C ATOM 1996 O VAL A 124 6.370 -13.302 5.825 1.00 0.00 O ATOM 1997 CB VAL A 124 8.828 -14.364 3.799 1.00 0.00 C ATOM 1998 CG1 VAL A 124 7.589 -15.142 3.380 1.00 0.00 C ATOM 1999 CG2 VAL A 124 9.655 -13.968 2.585 1.00 0.00 C ATOM 0 H VAL A 124 10.499 -12.806 4.798 1.00 0.00 H new ATOM 0 HA VAL A 124 7.859 -12.443 3.977 1.00 0.00 H new ATOM 0 HB VAL A 124 9.438 -15.011 4.430 1.00 0.00 H new ATOM 0 HG11 VAL A 124 7.887 -16.019 2.806 1.00 0.00 H new ATOM 0 HG12 VAL A 124 7.040 -15.458 4.267 1.00 0.00 H new ATOM 0 HG13 VAL A 124 6.951 -14.507 2.766 1.00 0.00 H new ATOM 0 HG21 VAL A 124 9.925 -14.861 2.021 1.00 0.00 H new ATOM 0 HG22 VAL A 124 9.073 -13.300 1.950 1.00 0.00 H new ATOM 0 HG23 VAL A 124 10.561 -13.458 2.913 1.00 0.00 H new ATOM 2009 N SER A 125 8.206 -14.191 6.775 1.00 0.00 N ATOM 2010 CA SER A 125 7.500 -14.659 7.962 1.00 0.00 C ATOM 2011 C SER A 125 7.200 -13.500 8.908 1.00 0.00 C ATOM 2012 O SER A 125 6.084 -13.368 9.411 1.00 0.00 O ATOM 2013 CB SER A 125 8.327 -15.722 8.687 1.00 0.00 C ATOM 2014 OG SER A 125 7.495 -16.595 9.431 1.00 0.00 O ATOM 0 H SER A 125 9.204 -14.400 6.769 1.00 0.00 H new ATOM 0 HA SER A 125 6.555 -15.099 7.643 1.00 0.00 H new ATOM 0 HB2 SER A 125 8.905 -16.295 7.962 1.00 0.00 H new ATOM 0 HB3 SER A 125 9.042 -15.239 9.354 1.00 0.00 H new ATOM 0 HG SER A 125 8.047 -17.266 9.884 1.00 0.00 H new ATOM 2020 N SER A 126 8.204 -12.662 9.144 1.00 0.00 N ATOM 2021 CA SER A 126 8.051 -11.515 10.032 1.00 0.00 C ATOM 2022 C SER A 126 6.955 -10.581 9.528 1.00 0.00 C ATOM 2023 O SER A 126 5.992 -10.294 10.239 1.00 0.00 O ATOM 2024 CB SER A 126 9.372 -10.754 10.150 1.00 0.00 C ATOM 2025 OG SER A 126 10.323 -11.495 10.896 1.00 0.00 O ATOM 0 H SER A 126 9.133 -12.756 8.733 1.00 0.00 H new ATOM 0 HA SER A 126 7.765 -11.885 11.017 1.00 0.00 H new ATOM 0 HB2 SER A 126 9.767 -10.548 9.155 1.00 0.00 H new ATOM 0 HB3 SER A 126 9.199 -9.791 10.630 1.00 0.00 H new ATOM 0 HG SER A 126 11.159 -10.988 10.956 1.00 0.00 H new ATOM 2031 N PHE A 127 7.110 -10.108 8.296 1.00 0.00 N ATOM 2032 CA PHE A 127 6.136 -9.205 7.695 1.00 0.00 C ATOM 2033 C PHE A 127 4.717 -9.733 7.884 1.00 0.00 C ATOM 2034 O PHE A 127 3.892 -9.106 8.550 1.00 0.00 O ATOM 2035 CB PHE A 127 6.430 -9.021 6.205 1.00 0.00 C ATOM 2036 CG PHE A 127 5.538 -8.013 5.538 1.00 0.00 C ATOM 2037 CD1 PHE A 127 4.291 -8.380 5.060 1.00 0.00 C ATOM 2038 CD2 PHE A 127 5.947 -6.697 5.390 1.00 0.00 C ATOM 2039 CE1 PHE A 127 3.469 -7.455 4.445 1.00 0.00 C ATOM 2040 CE2 PHE A 127 5.130 -5.767 4.776 1.00 0.00 C ATOM 2041 CZ PHE A 127 3.888 -6.146 4.304 1.00 0.00 C ATOM 0 H PHE A 127 7.901 -10.335 7.694 1.00 0.00 H new ATOM 0 HA PHE A 127 6.216 -8.240 8.195 1.00 0.00 H new ATOM 0 HB2 PHE A 127 7.468 -8.712 6.083 1.00 0.00 H new ATOM 0 HB3 PHE A 127 6.321 -9.981 5.700 1.00 0.00 H new ATOM 0 HD1 PHE A 127 3.957 -9.401 5.169 1.00 0.00 H new ATOM 0 HD2 PHE A 127 6.916 -6.395 5.759 1.00 0.00 H new ATOM 0 HE1 PHE A 127 2.500 -7.755 4.075 1.00 0.00 H new ATOM 0 HE2 PHE A 127 5.462 -4.745 4.665 1.00 0.00 H new ATOM 0 HZ PHE A 127 3.246 -5.421 3.826 1.00 0.00 H new ATOM 2051 N LEU A 128 4.439 -10.889 7.291 1.00 0.00 N ATOM 2052 CA LEU A 128 3.119 -11.502 7.392 1.00 0.00 C ATOM 2053 C LEU A 128 2.685 -11.625 8.850 1.00 0.00 C ATOM 2054 O LEU A 128 1.604 -11.172 9.226 1.00 0.00 O ATOM 2055 CB LEU A 128 3.124 -12.882 6.732 1.00 0.00 C ATOM 2056 CG LEU A 128 3.273 -12.898 5.211 1.00 0.00 C ATOM 2057 CD1 LEU A 128 3.785 -14.250 4.738 1.00 0.00 C ATOM 2058 CD2 LEU A 128 1.948 -12.564 4.542 1.00 0.00 C ATOM 0 H LEU A 128 5.109 -11.420 6.736 1.00 0.00 H new ATOM 0 HA LEU A 128 2.407 -10.860 6.873 1.00 0.00 H new ATOM 0 HB2 LEU A 128 3.938 -13.466 7.163 1.00 0.00 H new ATOM 0 HB3 LEU A 128 2.195 -13.390 6.991 1.00 0.00 H new ATOM 0 HG LEU A 128 4.002 -12.138 4.929 1.00 0.00 H new ATOM 0 HD11 LEU A 128 3.885 -14.242 3.653 1.00 0.00 H new ATOM 0 HD12 LEU A 128 4.757 -14.450 5.190 1.00 0.00 H new ATOM 0 HD13 LEU A 128 3.081 -15.029 5.032 1.00 0.00 H new ATOM 0 HD21 LEU A 128 2.073 -12.580 3.459 1.00 0.00 H new ATOM 0 HD22 LEU A 128 1.198 -13.300 4.832 1.00 0.00 H new ATOM 0 HD23 LEU A 128 1.622 -11.572 4.855 1.00 0.00 H new ATOM 2070 N ASP A 129 3.536 -12.238 9.665 1.00 0.00 N ATOM 2071 CA ASP A 129 3.243 -12.417 11.082 1.00 0.00 C ATOM 2072 C ASP A 129 2.792 -11.104 11.714 1.00 0.00 C ATOM 2073 O ASP A 129 1.792 -11.060 12.429 1.00 0.00 O ATOM 2074 CB ASP A 129 4.473 -12.954 11.816 1.00 0.00 C ATOM 2075 CG ASP A 129 4.137 -13.492 13.193 1.00 0.00 C ATOM 2076 OD1 ASP A 129 3.459 -14.537 13.272 1.00 0.00 O ATOM 2077 OD2 ASP A 129 4.554 -12.867 14.191 1.00 0.00 O ATOM 0 H ASP A 129 4.434 -12.619 9.369 1.00 0.00 H new ATOM 0 HA ASP A 129 2.432 -13.140 11.171 1.00 0.00 H new ATOM 0 HB2 ASP A 129 4.930 -13.745 11.222 1.00 0.00 H new ATOM 0 HB3 ASP A 129 5.212 -12.158 11.910 1.00 0.00 H new ATOM 2082 N GLN A 130 3.538 -10.037 11.445 1.00 0.00 N ATOM 2083 CA GLN A 130 3.215 -8.723 11.989 1.00 0.00 C ATOM 2084 C GLN A 130 1.908 -8.198 11.404 1.00 0.00 C ATOM 2085 O GLN A 130 0.929 -8.000 12.123 1.00 0.00 O ATOM 2086 CB GLN A 130 4.349 -7.737 11.703 1.00 0.00 C ATOM 2087 CG GLN A 130 5.653 -8.091 12.398 1.00 0.00 C ATOM 2088 CD GLN A 130 6.771 -7.121 12.072 1.00 0.00 C ATOM 2089 OE1 GLN A 130 7.387 -7.199 11.009 1.00 0.00 O ATOM 2090 NE2 GLN A 130 7.039 -6.197 12.988 1.00 0.00 N ATOM 0 H GLN A 130 4.369 -10.057 10.854 1.00 0.00 H new ATOM 0 HA GLN A 130 3.094 -8.823 13.068 1.00 0.00 H new ATOM 0 HB2 GLN A 130 4.520 -7.695 10.627 1.00 0.00 H new ATOM 0 HB3 GLN A 130 4.040 -6.740 12.016 1.00 0.00 H new ATOM 0 HG2 GLN A 130 5.493 -8.106 13.476 1.00 0.00 H new ATOM 0 HG3 GLN A 130 5.954 -9.097 12.107 1.00 0.00 H new ATOM 0 HE21 GLN A 130 6.503 -6.169 13.856 1.00 0.00 H new ATOM 0 HE22 GLN A 130 7.780 -5.516 12.824 1.00 0.00 H new ATOM 2099 N VAL A 131 1.900 -7.973 10.094 1.00 0.00 N ATOM 2100 CA VAL A 131 0.714 -7.470 9.411 1.00 0.00 C ATOM 2101 C VAL A 131 -0.540 -8.201 9.879 1.00 0.00 C ATOM 2102 O VAL A 131 -1.488 -7.583 10.364 1.00 0.00 O ATOM 2103 CB VAL A 131 0.841 -7.618 7.883 1.00 0.00 C ATOM 2104 CG1 VAL A 131 -0.456 -7.215 7.199 1.00 0.00 C ATOM 2105 CG2 VAL A 131 2.007 -6.791 7.364 1.00 0.00 C ATOM 0 H VAL A 131 2.702 -8.131 9.484 1.00 0.00 H new ATOM 0 HA VAL A 131 0.629 -6.412 9.660 1.00 0.00 H new ATOM 0 HB VAL A 131 1.036 -8.665 7.651 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -0.348 -7.326 6.120 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -1.266 -7.854 7.550 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -0.685 -6.176 7.436 1.00 0.00 H new ATOM 0 HG21 VAL A 131 2.083 -6.907 6.283 1.00 0.00 H new ATOM 0 HG22 VAL A 131 1.844 -5.741 7.606 1.00 0.00 H new ATOM 0 HG23 VAL A 131 2.931 -7.132 7.831 1.00 0.00 H new ATOM 2115 N THR A 132 -0.538 -9.523 9.732 1.00 0.00 N ATOM 2116 CA THR A 132 -1.675 -10.339 10.138 1.00 0.00 C ATOM 2117 C THR A 132 -2.104 -10.012 11.564 1.00 0.00 C ATOM 2118 O THR A 132 -3.289 -10.054 11.891 1.00 0.00 O ATOM 2119 CB THR A 132 -1.350 -11.841 10.043 1.00 0.00 C ATOM 2120 OG1 THR A 132 -0.183 -12.140 10.818 1.00 0.00 O ATOM 2121 CG2 THR A 132 -1.125 -12.256 8.597 1.00 0.00 C ATOM 0 H THR A 132 0.239 -10.051 9.335 1.00 0.00 H new ATOM 0 HA THR A 132 -2.491 -10.108 9.454 1.00 0.00 H new ATOM 0 HB THR A 132 -2.200 -12.399 10.436 1.00 0.00 H new ATOM 0 HG1 THR A 132 0.608 -12.117 10.240 1.00 0.00 H new ATOM 0 HG21 THR A 132 -0.897 -13.321 8.555 1.00 0.00 H new ATOM 0 HG22 THR A 132 -2.025 -12.055 8.016 1.00 0.00 H new ATOM 0 HG23 THR A 132 -0.291 -11.690 8.182 1.00 0.00 H new ATOM 2129 N GLY A 133 -1.132 -9.686 12.410 1.00 0.00 N ATOM 2130 CA GLY A 133 -1.430 -9.356 13.791 1.00 0.00 C ATOM 2131 C GLY A 133 -1.984 -7.953 13.946 1.00 0.00 C ATOM 2132 O GLY A 133 -2.972 -7.742 14.650 1.00 0.00 O ATOM 0 H GLY A 133 -0.143 -9.645 12.163 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -2.150 -10.073 14.185 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -0.523 -9.453 14.388 1.00 0.00 H new ATOM 2136 N PHE A 134 -1.345 -6.991 13.289 1.00 0.00 N ATOM 2137 CA PHE A 134 -1.778 -5.600 13.359 1.00 0.00 C ATOM 2138 C PHE A 134 -3.199 -5.446 12.825 1.00 0.00 C ATOM 2139 O PHE A 134 -4.057 -4.845 13.474 1.00 0.00 O ATOM 2140 CB PHE A 134 -0.823 -4.706 12.565 1.00 0.00 C ATOM 2141 CG PHE A 134 -1.327 -3.303 12.384 1.00 0.00 C ATOM 2142 CD1 PHE A 134 -2.173 -2.986 11.333 1.00 0.00 C ATOM 2143 CD2 PHE A 134 -0.955 -2.300 13.265 1.00 0.00 C ATOM 2144 CE1 PHE A 134 -2.637 -1.696 11.164 1.00 0.00 C ATOM 2145 CE2 PHE A 134 -1.417 -1.008 13.101 1.00 0.00 C ATOM 2146 CZ PHE A 134 -2.260 -0.705 12.050 1.00 0.00 C ATOM 0 H PHE A 134 -0.526 -7.149 12.702 1.00 0.00 H new ATOM 0 HA PHE A 134 -1.766 -5.294 14.405 1.00 0.00 H new ATOM 0 HB2 PHE A 134 0.140 -4.675 13.074 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -0.651 -5.151 11.585 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -2.473 -3.756 10.638 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -0.296 -2.531 14.089 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -3.294 -1.462 10.340 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -1.119 -0.236 13.794 1.00 0.00 H new ATOM 0 HZ PHE A 134 -2.624 0.304 11.921 1.00 0.00 H new ATOM 2156 N LEU A 135 -3.442 -5.991 11.638 1.00 0.00 N ATOM 2157 CA LEU A 135 -4.759 -5.914 11.015 1.00 0.00 C ATOM 2158 C LEU A 135 -5.854 -6.281 12.011 1.00 0.00 C ATOM 2159 O LEU A 135 -6.867 -5.591 12.118 1.00 0.00 O ATOM 2160 CB LEU A 135 -4.825 -6.843 9.801 1.00 0.00 C ATOM 2161 CG LEU A 135 -4.073 -6.374 8.556 1.00 0.00 C ATOM 2162 CD1 LEU A 135 -3.724 -7.557 7.666 1.00 0.00 C ATOM 2163 CD2 LEU A 135 -4.899 -5.352 7.787 1.00 0.00 C ATOM 0 H LEU A 135 -2.744 -6.491 11.087 1.00 0.00 H new ATOM 0 HA LEU A 135 -4.920 -4.887 10.688 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -4.433 -7.817 10.092 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -5.872 -6.987 9.536 1.00 0.00 H new ATOM 0 HG LEU A 135 -3.145 -5.898 8.873 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -3.189 -7.204 6.784 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -3.094 -8.254 8.218 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -4.639 -8.062 7.357 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -4.348 -5.029 6.904 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -5.843 -5.803 7.481 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -5.098 -4.491 8.425 1.00 0.00 H new ATOM 2175 N GLY A 136 -5.643 -7.372 12.741 1.00 0.00 N ATOM 2176 CA GLY A 136 -6.620 -7.811 13.720 1.00 0.00 C ATOM 2177 C GLY A 136 -6.596 -6.968 14.981 1.00 0.00 C ATOM 2178 O GLY A 136 -7.632 -6.479 15.426 1.00 0.00 O ATOM 0 H GLY A 136 -4.812 -7.960 12.672 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -7.616 -7.771 13.278 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -6.428 -8.852 13.979 1.00 0.00 H new ATOM 2182 N GLU A 137 -5.409 -6.801 15.556 1.00 0.00 N ATOM 2183 CA GLU A 137 -5.256 -6.014 16.774 1.00 0.00 C ATOM 2184 C GLU A 137 -5.932 -4.654 16.631 1.00 0.00 C ATOM 2185 O GLU A 137 -6.763 -4.271 17.455 1.00 0.00 O ATOM 2186 CB GLU A 137 -3.773 -5.828 17.104 1.00 0.00 C ATOM 2187 CG GLU A 137 -3.116 -7.072 17.678 1.00 0.00 C ATOM 2188 CD GLU A 137 -1.637 -7.152 17.354 1.00 0.00 C ATOM 2189 OE1 GLU A 137 -0.863 -6.348 17.916 1.00 0.00 O ATOM 2190 OE2 GLU A 137 -1.253 -8.017 16.540 1.00 0.00 O ATOM 0 H GLU A 137 -4.541 -7.199 15.199 1.00 0.00 H new ATOM 0 HA GLU A 137 -5.737 -6.555 17.589 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -3.243 -5.532 16.199 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -3.668 -5.010 17.817 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -3.248 -7.082 18.760 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -3.618 -7.957 17.287 1.00 0.00 H new ATOM 2197 N HIS A 138 -5.568 -3.926 15.580 1.00 0.00 N ATOM 2198 CA HIS A 138 -6.138 -2.607 15.329 1.00 0.00 C ATOM 2199 C HIS A 138 -7.483 -2.724 14.618 1.00 0.00 C ATOM 2200 O HIS A 138 -8.504 -2.253 15.119 1.00 0.00 O ATOM 2201 CB HIS A 138 -5.177 -1.764 14.490 1.00 0.00 C ATOM 2202 CG HIS A 138 -4.075 -1.139 15.290 1.00 0.00 C ATOM 2203 ND1 HIS A 138 -3.636 0.152 15.084 1.00 0.00 N ATOM 2204 CD2 HIS A 138 -3.325 -1.634 16.301 1.00 0.00 C ATOM 2205 CE1 HIS A 138 -2.661 0.423 15.934 1.00 0.00 C ATOM 2206 NE2 HIS A 138 -2.453 -0.644 16.684 1.00 0.00 N ATOM 0 H HIS A 138 -4.881 -4.227 14.889 1.00 0.00 H new ATOM 0 HA HIS A 138 -6.295 -2.117 16.290 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -4.740 -2.391 13.713 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -5.740 -0.978 13.987 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -3.398 -2.623 16.728 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -2.125 1.358 16.004 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -1.758 -0.721 17.427 1.00 0.00 H new ATOM 2215 N GLY A 139 -7.477 -3.355 13.448 1.00 0.00 N ATOM 2216 CA GLY A 139 -8.701 -3.521 12.688 1.00 0.00 C ATOM 2217 C GLY A 139 -8.741 -2.643 11.453 1.00 0.00 C ATOM 2218 O GLY A 139 -8.372 -1.470 11.506 1.00 0.00 O ATOM 0 H GLY A 139 -6.645 -3.754 13.013 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -8.802 -4.565 12.391 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -9.555 -3.287 13.324 1.00 0.00 H new ATOM 2222 N GLN A 140 -9.188 -3.211 10.338 1.00 0.00 N ATOM 2223 CA GLN A 140 -9.272 -2.472 9.084 1.00 0.00 C ATOM 2224 C GLN A 140 -10.185 -1.258 9.228 1.00 0.00 C ATOM 2225 O GLN A 140 -10.999 -1.186 10.149 1.00 0.00 O ATOM 2226 CB GLN A 140 -9.785 -3.380 7.965 1.00 0.00 C ATOM 2227 CG GLN A 140 -9.537 -2.827 6.571 1.00 0.00 C ATOM 2228 CD GLN A 140 -10.064 -3.737 5.480 1.00 0.00 C ATOM 2229 OE1 GLN A 140 -10.945 -4.564 5.717 1.00 0.00 O ATOM 2230 NE2 GLN A 140 -9.528 -3.589 4.274 1.00 0.00 N ATOM 0 H GLN A 140 -9.498 -4.181 10.277 1.00 0.00 H new ATOM 0 HA GLN A 140 -8.271 -2.124 8.829 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -9.305 -4.355 8.051 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -10.855 -3.539 8.099 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -10.010 -1.849 6.483 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -8.467 -2.678 6.429 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -8.800 -2.891 4.122 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -9.844 -4.173 3.500 1.00 0.00 H new ATOM 2239 N LEU A 141 -10.043 -0.306 8.312 1.00 0.00 N ATOM 2240 CA LEU A 141 -10.855 0.906 8.337 1.00 0.00 C ATOM 2241 C LEU A 141 -12.339 0.566 8.427 1.00 0.00 C ATOM 2242 O LEU A 141 -13.066 1.127 9.247 1.00 0.00 O ATOM 2243 CB LEU A 141 -10.588 1.747 7.087 1.00 0.00 C ATOM 2244 CG LEU A 141 -9.337 2.625 7.124 1.00 0.00 C ATOM 2245 CD1 LEU A 141 -8.140 1.872 6.564 1.00 0.00 C ATOM 2246 CD2 LEU A 141 -9.568 3.915 6.350 1.00 0.00 C ATOM 0 H LEU A 141 -9.374 -0.350 7.543 1.00 0.00 H new ATOM 0 HA LEU A 141 -10.579 1.481 9.221 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -10.511 1.076 6.231 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -11.452 2.388 6.913 1.00 0.00 H new ATOM 0 HG LEU A 141 -9.126 2.881 8.162 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -7.259 2.513 6.598 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -7.962 0.977 7.160 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -8.341 1.586 5.532 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -8.667 4.528 6.387 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -9.804 3.679 5.312 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -10.398 4.463 6.796 1.00 0.00 H new ATOM 2258 N ASP A 142 -12.781 -0.359 7.582 1.00 0.00 N ATOM 2259 CA ASP A 142 -14.178 -0.777 7.569 1.00 0.00 C ATOM 2260 C ASP A 142 -14.486 -1.682 8.757 1.00 0.00 C ATOM 2261 O ASP A 142 -13.717 -2.589 9.075 1.00 0.00 O ATOM 2262 CB ASP A 142 -14.504 -1.502 6.262 1.00 0.00 C ATOM 2263 CG ASP A 142 -15.968 -1.387 5.885 1.00 0.00 C ATOM 2264 OD1 ASP A 142 -16.775 -2.193 6.393 1.00 0.00 O ATOM 2265 OD2 ASP A 142 -16.306 -0.493 5.082 1.00 0.00 O ATOM 0 H ASP A 142 -12.192 -0.833 6.897 1.00 0.00 H new ATOM 0 HA ASP A 142 -14.799 0.116 7.645 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -13.892 -1.091 5.459 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -14.238 -2.555 6.358 1.00 0.00 H new ATOM 2270 N GLY A 143 -15.616 -1.430 9.411 1.00 0.00 N ATOM 2271 CA GLY A 143 -16.004 -2.230 10.557 1.00 0.00 C ATOM 2272 C GLY A 143 -16.603 -3.564 10.158 1.00 0.00 C ATOM 2273 O GLY A 143 -17.808 -3.668 9.925 1.00 0.00 O ATOM 0 H GLY A 143 -16.269 -0.686 9.167 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -15.132 -2.401 11.188 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -16.727 -1.675 11.155 1.00 0.00 H new ATOM 2277 N LEU A 144 -15.760 -4.587 10.076 1.00 0.00 N ATOM 2278 CA LEU A 144 -16.211 -5.923 9.700 1.00 0.00 C ATOM 2279 C LEU A 144 -16.229 -6.852 10.909 1.00 0.00 C ATOM 2280 O LEU A 144 -15.354 -6.782 11.772 1.00 0.00 O ATOM 2281 CB LEU A 144 -15.306 -6.501 8.611 1.00 0.00 C ATOM 2282 CG LEU A 144 -15.698 -6.174 7.169 1.00 0.00 C ATOM 2283 CD1 LEU A 144 -15.074 -4.858 6.732 1.00 0.00 C ATOM 2284 CD2 LEU A 144 -15.281 -7.301 6.236 1.00 0.00 C ATOM 0 H LEU A 144 -14.760 -4.517 10.265 1.00 0.00 H new ATOM 0 HA LEU A 144 -17.227 -5.841 9.313 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -14.291 -6.141 8.781 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -15.283 -7.585 8.723 1.00 0.00 H new ATOM 0 HG LEU A 144 -16.782 -6.071 7.121 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -15.364 -4.642 5.704 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -15.422 -4.056 7.383 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -13.988 -4.931 6.795 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -15.567 -7.052 5.214 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -14.201 -7.435 6.288 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -15.776 -8.224 6.537 1.00 0.00 H new ATOM 2296 N SER A 145 -17.231 -7.724 10.964 1.00 0.00 N ATOM 2297 CA SER A 145 -17.363 -8.668 12.068 1.00 0.00 C ATOM 2298 C SER A 145 -16.224 -9.682 12.056 1.00 0.00 C ATOM 2299 O SER A 145 -15.638 -9.986 13.095 1.00 0.00 O ATOM 2300 CB SER A 145 -18.708 -9.393 11.988 1.00 0.00 C ATOM 2301 OG SER A 145 -19.760 -8.571 12.460 1.00 0.00 O ATOM 0 H SER A 145 -17.963 -7.796 10.257 1.00 0.00 H new ATOM 0 HA SER A 145 -17.315 -8.107 13.001 1.00 0.00 H new ATOM 0 HB2 SER A 145 -18.906 -9.686 10.957 1.00 0.00 H new ATOM 0 HB3 SER A 145 -18.666 -10.309 12.577 1.00 0.00 H new ATOM 0 HG SER A 145 -20.609 -9.057 12.397 1.00 0.00 H new ATOM 2307 N SER A 146 -15.915 -10.202 10.872 1.00 0.00 N ATOM 2308 CA SER A 146 -14.848 -11.185 10.724 1.00 0.00 C ATOM 2309 C SER A 146 -13.632 -10.567 10.041 1.00 0.00 C ATOM 2310 O SER A 146 -13.664 -9.413 9.616 1.00 0.00 O ATOM 2311 CB SER A 146 -15.343 -12.388 9.919 1.00 0.00 C ATOM 2312 OG SER A 146 -15.520 -12.050 8.554 1.00 0.00 O ATOM 0 H SER A 146 -16.388 -9.959 10.002 1.00 0.00 H new ATOM 0 HA SER A 146 -14.554 -11.519 11.719 1.00 0.00 H new ATOM 0 HB2 SER A 146 -14.628 -13.206 10.005 1.00 0.00 H new ATOM 0 HB3 SER A 146 -16.286 -12.744 10.334 1.00 0.00 H new ATOM 0 HG SER A 146 -15.835 -12.836 8.061 1.00 0.00 H new ATOM 2318 N SER A 147 -12.559 -11.346 9.940 1.00 0.00 N ATOM 2319 CA SER A 147 -11.330 -10.876 9.313 1.00 0.00 C ATOM 2320 C SER A 147 -10.775 -11.923 8.352 1.00 0.00 C ATOM 2321 O SER A 147 -11.272 -13.047 8.288 1.00 0.00 O ATOM 2322 CB SER A 147 -10.284 -10.540 10.378 1.00 0.00 C ATOM 2323 OG SER A 147 -9.790 -11.716 10.996 1.00 0.00 O ATOM 0 H SER A 147 -12.517 -12.305 10.284 1.00 0.00 H new ATOM 0 HA SER A 147 -11.563 -9.975 8.746 1.00 0.00 H new ATOM 0 HB2 SER A 147 -9.460 -9.991 9.922 1.00 0.00 H new ATOM 0 HB3 SER A 147 -10.724 -9.887 11.131 1.00 0.00 H new ATOM 0 HG SER A 147 -9.122 -11.475 11.671 1.00 0.00 H new ATOM 2329 N SER A 148 -9.741 -11.545 7.607 1.00 0.00 N ATOM 2330 CA SER A 148 -9.120 -12.449 6.646 1.00 0.00 C ATOM 2331 C SER A 148 -7.615 -12.539 6.879 1.00 0.00 C ATOM 2332 O SER A 148 -7.065 -11.844 7.732 1.00 0.00 O ATOM 2333 CB SER A 148 -9.400 -11.979 5.217 1.00 0.00 C ATOM 2334 OG SER A 148 -10.784 -11.753 5.016 1.00 0.00 O ATOM 0 H SER A 148 -9.316 -10.619 7.651 1.00 0.00 H new ATOM 0 HA SER A 148 -9.551 -13.440 6.785 1.00 0.00 H new ATOM 0 HB2 SER A 148 -8.846 -11.062 5.018 1.00 0.00 H new ATOM 0 HB3 SER A 148 -9.044 -12.727 4.509 1.00 0.00 H new ATOM 0 HG SER A 148 -10.936 -11.452 4.096 1.00 0.00 H new ATOM 2340 N GLY A 149 -6.954 -13.402 6.112 1.00 0.00 N ATOM 2341 CA GLY A 149 -5.519 -13.568 6.250 1.00 0.00 C ATOM 2342 C GLY A 149 -5.125 -15.007 6.514 1.00 0.00 C ATOM 2343 O GLY A 149 -5.818 -15.745 7.215 1.00 0.00 O ATOM 0 H GLY A 149 -7.387 -13.988 5.398 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -5.027 -13.221 5.341 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -5.161 -12.941 7.066 1.00 0.00 H new ATOM 2347 N PRO A 150 -3.986 -15.428 5.943 1.00 0.00 N ATOM 2348 CA PRO A 150 -3.476 -16.792 6.106 1.00 0.00 C ATOM 2349 C PRO A 150 -2.979 -17.060 7.523 1.00 0.00 C ATOM 2350 O PRO A 150 -3.073 -16.199 8.397 1.00 0.00 O ATOM 2351 CB PRO A 150 -2.314 -16.857 5.111 1.00 0.00 C ATOM 2352 CG PRO A 150 -1.871 -15.444 4.953 1.00 0.00 C ATOM 2353 CD PRO A 150 -3.109 -14.603 5.095 1.00 0.00 C ATOM 0 HA PRO A 150 -4.249 -17.540 5.930 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -1.506 -17.485 5.486 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -2.632 -17.281 4.158 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -1.131 -15.180 5.709 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -1.403 -15.288 3.981 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -2.890 -13.641 5.559 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -3.566 -14.394 4.128 1.00 0.00 H new ATOM 2361 N SER A 151 -2.451 -18.260 7.742 1.00 0.00 N ATOM 2362 CA SER A 151 -1.942 -18.642 9.054 1.00 0.00 C ATOM 2363 C SER A 151 -0.492 -18.201 9.225 1.00 0.00 C ATOM 2364 O SER A 151 0.217 -17.968 8.245 1.00 0.00 O ATOM 2365 CB SER A 151 -2.053 -20.156 9.246 1.00 0.00 C ATOM 2366 OG SER A 151 -3.407 -20.571 9.258 1.00 0.00 O ATOM 0 H SER A 151 -2.365 -18.984 7.029 1.00 0.00 H new ATOM 0 HA SER A 151 -2.546 -18.141 9.810 1.00 0.00 H new ATOM 0 HB2 SER A 151 -1.520 -20.667 8.444 1.00 0.00 H new ATOM 0 HB3 SER A 151 -1.573 -20.443 10.182 1.00 0.00 H new ATOM 0 HG SER A 151 -3.450 -21.542 9.380 1.00 0.00 H new ATOM 2372 N SER A 152 -0.057 -18.089 10.476 1.00 0.00 N ATOM 2373 CA SER A 152 1.308 -17.672 10.776 1.00 0.00 C ATOM 2374 C SER A 152 2.282 -18.832 10.598 1.00 0.00 C ATOM 2375 O SER A 152 3.222 -18.753 9.808 1.00 0.00 O ATOM 2376 CB SER A 152 1.396 -17.132 12.205 1.00 0.00 C ATOM 2377 OG SER A 152 0.994 -15.774 12.263 1.00 0.00 O ATOM 0 H SER A 152 -0.630 -18.281 11.298 1.00 0.00 H new ATOM 0 HA SER A 152 1.582 -16.881 10.078 1.00 0.00 H new ATOM 0 HB2 SER A 152 0.765 -17.730 12.862 1.00 0.00 H new ATOM 0 HB3 SER A 152 2.418 -17.228 12.571 1.00 0.00 H new ATOM 0 HG SER A 152 1.726 -15.231 12.624 1.00 0.00 H new ATOM 2383 N GLY A 153 2.049 -19.911 11.339 1.00 0.00 N ATOM 2384 CA GLY A 153 2.914 -21.074 11.249 1.00 0.00 C ATOM 2385 C GLY A 153 2.707 -22.040 12.398 1.00 0.00 C ATOM 2386 O GLY A 153 3.513 -22.091 13.328 1.00 0.00 O ATOM 0 H GLY A 153 1.277 -20.001 12.000 1.00 0.00 H new ATOM 0 HA2 GLY A 153 2.728 -21.590 10.307 1.00 0.00 H new ATOM 0 HA3 GLY A 153 3.954 -20.749 11.234 1.00 0.00 H new TER 2390 GLY A 153