USER MOD reduce.3.24.130724 H: found=0, std=0, add=1189, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1191 hydrogens (6 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 NoAdj-H: B 156 TPO H2 : B 156 TPO N : B 155 VAL C :(H bumps) USER MOD Set 1.1: B 152 THR OG1 : rot 180:sc= 0.562 USER MOD Set 1.2: B 154 GLN : amide:sc= 0.603 K(o=1.2,f=0.0071) USER MOD Set 2.1: A 77 TYR OH : rot 13:sc= 0.363 USER MOD Set 2.2: A 120 ASN : amide:sc= 1.06 K(o=2.2,f=1) USER MOD Set 2.3: A 124 GLN : amide:sc= 0.807 K(o=2.2,f=1) USER MOD Set 3.1: A 97 GLN : amide:sc= 1.13 K(o=1.8,f=-2.4!) USER MOD Set 3.2: A 103 SER OG : rot 130:sc= 0.633 USER MOD Set 4.1: A 44 THR OG1 : rot -160:sc= 0.705 USER MOD Set 4.2: A 63 LYS NZ :NH3+ 154:sc= 2.04 (180deg=0.98) USER MOD Set 5.1: A 59 LYS NZ :NH3+ -159:sc= 2.38 (180deg=1.2) USER MOD Set 5.2: A 71 GLN : amide:sc= 1.06 K(o=3.4,f=-4.8) USER MOD Set 6.1: A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 6.2: A 57 TYR OH : rot 180:sc= 0 USER MOD Single : A 0 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl -172:sc= 0 (180deg=-0.0544) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0.0087 USER MOD Single : A 7 TYR OH : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A -1 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A -3 SER OG : rot 180:sc= 0 USER MOD Single : A -4 GLY N :NH3+ -111:sc= 0.0297 (180deg=0) USER MOD Single : A 12 CYS SG : rot 180:sc= -0.0533 USER MOD Single : A 14 LYS NZ :NH3+ -164:sc= 2.45 (180deg=2.28) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 SER OG : rot -100:sc= 0.412 USER MOD Single : A 28 ASN : amide:sc= -0.863 K(o=-0.86,f=-0.16) USER MOD Single : A 31 TYR OH : rot -110:sc= 0.0241 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ 165:sc= 1.22 (180deg=1.11) USER MOD Single : A 40 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 50 THR OG1 : rot -28:sc= -0.227 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ -170:sc= 2.38 (180deg=2.16) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 76 GLN : amide:sc= 0.4 K(o=0.4,f=-0.19) USER MOD Single : A 84 THR OG1 : rot -67:sc= 0.0333 USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot -173:sc= 1.18 USER MOD Single : A 89 SER OG : rot -52:sc= 0.135 USER MOD Single : A 91 TYR OH : rot 171:sc= 0.656 USER MOD Single : A 100 THR OG1 : rot -106:sc= 1.99 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot -78:sc= 1.26 USER MOD Single : A 126 HIS : no HD1:sc= 0.112 K(o=0.3,f=-3.8!) USER MOD Single : A 128 LYS NZ :NH3+ -155:sc= 1.29 (180deg=1.18) USER MOD Single : A 131 LYS NZ :NH3+ 148:sc= 1.42 (180deg=0.416) USER MOD Single : A 132 GLN : amide:sc= -0.018 X(o=-0.018,f=-0.023) USER MOD Single : B 149 SER OG : rot 29:sc= 0.145 USER MOD Single : B 150 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : B 153 SER OG : rot 180:sc= 0 USER MOD Single : B 158 GLN : amide:sc= 1.27 K(o=1.3,f=-9.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -4 -20.765 24.745 28.809 1.00 0.00 N ATOM 2 CA GLY A -4 -20.943 25.131 27.391 1.00 0.00 C ATOM 3 C GLY A -4 -19.698 24.837 26.566 1.00 0.00 C ATOM 4 O GLY A -4 -18.584 24.803 27.097 1.00 0.00 O ATOM 0 H1 GLY A -4 -21.371 23.928 29.025 1.00 0.00 H new ATOM 0 H2 GLY A -4 -19.770 24.493 28.978 1.00 0.00 H new ATOM 0 H3 GLY A -4 -21.029 25.543 29.422 1.00 0.00 H new ATOM 0 HA2 GLY A -4 -21.793 24.593 26.971 1.00 0.00 H new ATOM 0 HA3 GLY A -4 -21.177 26.194 27.330 1.00 0.00 H new ATOM 10 N SER A -3 -19.870 24.625 25.259 1.00 0.00 N ATOM 11 CA SER A -3 -18.780 24.303 24.316 1.00 0.00 C ATOM 12 C SER A -3 -17.804 25.479 24.098 1.00 0.00 C ATOM 13 O SER A -3 -18.229 26.641 24.151 1.00 0.00 O ATOM 14 CB SER A -3 -19.362 23.874 22.962 1.00 0.00 C ATOM 15 OG SER A -3 -20.229 22.761 23.128 1.00 0.00 O ATOM 0 H SER A -3 -20.785 24.672 24.812 1.00 0.00 H new ATOM 0 HA SER A -3 -18.214 23.486 24.765 1.00 0.00 H new ATOM 0 HB2 SER A -3 -19.907 24.704 22.513 1.00 0.00 H new ATOM 0 HB3 SER A -3 -18.555 23.616 22.277 1.00 0.00 H new ATOM 0 HG SER A -3 -20.595 22.499 22.258 1.00 0.00 H new ATOM 21 N PRO A -2 -16.508 25.216 23.823 1.00 0.00 N ATOM 22 CA PRO A -2 -15.525 26.251 23.489 1.00 0.00 C ATOM 23 C PRO A -2 -15.767 26.854 22.092 1.00 0.00 C ATOM 24 O PRO A -2 -16.498 26.294 21.272 1.00 0.00 O ATOM 25 CB PRO A -2 -14.166 25.545 23.577 1.00 0.00 C ATOM 26 CG PRO A -2 -14.497 24.114 23.158 1.00 0.00 C ATOM 27 CD PRO A -2 -15.881 23.899 23.768 1.00 0.00 C ATOM 0 HA PRO A -2 -15.589 27.100 24.170 1.00 0.00 H new ATOM 0 HB2 PRO A -2 -13.431 26.000 22.914 1.00 0.00 H new ATOM 0 HB3 PRO A -2 -13.754 25.586 24.585 1.00 0.00 H new ATOM 0 HG2 PRO A -2 -14.510 24.002 22.074 1.00 0.00 H new ATOM 0 HG3 PRO A -2 -13.769 23.400 23.543 1.00 0.00 H new ATOM 0 HD2 PRO A -2 -16.471 23.211 23.162 1.00 0.00 H new ATOM 0 HD3 PRO A -2 -15.805 23.462 24.764 1.00 0.00 H new ATOM 35 N ASN A -1 -15.104 27.976 21.789 1.00 0.00 N ATOM 36 CA ASN A -1 -15.160 28.624 20.469 1.00 0.00 C ATOM 37 C ASN A -1 -14.630 27.714 19.334 1.00 0.00 C ATOM 38 O ASN A -1 -15.113 27.784 18.201 1.00 0.00 O ATOM 39 CB ASN A -1 -14.381 29.949 20.559 1.00 0.00 C ATOM 40 CG ASN A -1 -14.436 30.746 19.265 1.00 0.00 C ATOM 41 OD1 ASN A -1 -13.498 30.769 18.479 1.00 0.00 O ATOM 42 ND2 ASN A -1 -15.531 31.423 18.998 1.00 0.00 N ATOM 0 H ASN A -1 -14.508 28.465 22.457 1.00 0.00 H new ATOM 0 HA ASN A -1 -16.200 28.821 20.208 1.00 0.00 H new ATOM 0 HB2 ASN A -1 -14.788 30.552 21.371 1.00 0.00 H new ATOM 0 HB3 ASN A -1 -13.341 29.739 20.809 1.00 0.00 H new ATOM 0 HD21 ASN A -1 -15.598 31.966 18.137 1.00 0.00 H new ATOM 0 HD22 ASN A -1 -16.314 31.405 19.652 1.00 0.00 H new ATOM 49 N SER A 0 -13.688 26.819 19.650 1.00 0.00 N ATOM 50 CA SER A 0 -13.187 25.759 18.761 1.00 0.00 C ATOM 51 C SER A 0 -14.192 24.599 18.661 1.00 0.00 C ATOM 52 O SER A 0 -13.996 23.531 19.247 1.00 0.00 O ATOM 53 CB SER A 0 -11.811 25.271 19.241 1.00 0.00 C ATOM 54 OG SER A 0 -10.887 26.350 19.286 1.00 0.00 O ATOM 0 H SER A 0 -13.236 26.810 20.564 1.00 0.00 H new ATOM 0 HA SER A 0 -13.071 26.172 17.759 1.00 0.00 H new ATOM 0 HB2 SER A 0 -11.903 24.822 20.230 1.00 0.00 H new ATOM 0 HB3 SER A 0 -11.440 24.495 18.572 1.00 0.00 H new ATOM 0 HG SER A 0 -10.017 26.023 19.595 1.00 0.00 H new ATOM 60 N MET A 1 -15.290 24.808 17.922 1.00 0.00 N ATOM 61 CA MET A 1 -16.384 23.830 17.759 1.00 0.00 C ATOM 62 C MET A 1 -15.954 22.525 17.063 1.00 0.00 C ATOM 63 O MET A 1 -16.580 21.483 17.268 1.00 0.00 O ATOM 64 CB MET A 1 -17.557 24.482 17.007 1.00 0.00 C ATOM 65 CG MET A 1 -18.277 25.557 17.835 1.00 0.00 C ATOM 66 SD MET A 1 -19.126 24.977 19.336 1.00 0.00 S ATOM 67 CE MET A 1 -20.467 23.989 18.615 1.00 0.00 C ATOM 0 H MET A 1 -15.449 25.676 17.410 1.00 0.00 H new ATOM 0 HA MET A 1 -16.695 23.541 18.763 1.00 0.00 H new ATOM 0 HB2 MET A 1 -17.186 24.929 16.085 1.00 0.00 H new ATOM 0 HB3 MET A 1 -18.273 23.711 16.722 1.00 0.00 H new ATOM 0 HG2 MET A 1 -17.547 26.313 18.124 1.00 0.00 H new ATOM 0 HG3 MET A 1 -19.009 26.049 17.195 1.00 0.00 H new ATOM 0 HE1 MET A 1 -21.157 23.684 19.401 1.00 0.00 H new ATOM 0 HE2 MET A 1 -21.001 24.585 17.875 1.00 0.00 H new ATOM 0 HE3 MET A 1 -20.049 23.104 18.135 1.00 0.00 H new ATOM 77 N ALA A 2 -14.843 22.557 16.319 1.00 0.00 N ATOM 78 CA ALA A 2 -13.966 21.403 16.135 1.00 0.00 C ATOM 79 C ALA A 2 -12.546 21.739 16.610 1.00 0.00 C ATOM 80 O ALA A 2 -12.020 22.821 16.333 1.00 0.00 O ATOM 81 CB ALA A 2 -13.965 20.947 14.676 1.00 0.00 C ATOM 0 H ALA A 2 -14.528 23.392 15.825 1.00 0.00 H new ATOM 0 HA ALA A 2 -14.344 20.578 16.738 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -13.305 20.087 14.564 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -14.977 20.669 14.381 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -13.613 21.760 14.041 1.00 0.00 H new ATOM 87 N THR A 3 -11.927 20.795 17.313 1.00 0.00 N ATOM 88 CA THR A 3 -10.584 20.932 17.903 1.00 0.00 C ATOM 89 C THR A 3 -9.459 20.275 17.100 1.00 0.00 C ATOM 90 O THR A 3 -8.329 20.763 17.123 1.00 0.00 O ATOM 91 CB THR A 3 -10.580 20.353 19.322 1.00 0.00 C ATOM 92 OG1 THR A 3 -11.177 19.069 19.336 1.00 0.00 O ATOM 93 CG2 THR A 3 -11.350 21.238 20.305 1.00 0.00 C ATOM 0 H THR A 3 -12.351 19.886 17.497 1.00 0.00 H new ATOM 0 HA THR A 3 -10.377 22.002 17.902 1.00 0.00 H new ATOM 0 HB THR A 3 -9.536 20.297 19.630 1.00 0.00 H new ATOM 0 HG1 THR A 3 -11.165 18.713 20.249 1.00 0.00 H new ATOM 0 HG21 THR A 3 -11.321 20.789 21.298 1.00 0.00 H new ATOM 0 HG22 THR A 3 -10.892 22.227 20.340 1.00 0.00 H new ATOM 0 HG23 THR A 3 -12.386 21.329 19.978 1.00 0.00 H new ATOM 101 N GLU A 4 -9.780 19.196 16.380 1.00 0.00 N ATOM 102 CA GLU A 4 -8.866 18.168 15.852 1.00 0.00 C ATOM 103 C GLU A 4 -8.055 17.445 16.957 1.00 0.00 C ATOM 104 O GLU A 4 -7.559 18.050 17.911 1.00 0.00 O ATOM 105 CB GLU A 4 -8.015 18.722 14.688 1.00 0.00 C ATOM 106 CG GLU A 4 -7.120 17.688 13.988 1.00 0.00 C ATOM 107 CD GLU A 4 -7.910 16.522 13.373 1.00 0.00 C ATOM 108 OE1 GLU A 4 -8.066 15.494 14.075 1.00 0.00 O ATOM 109 OE2 GLU A 4 -8.353 16.621 12.204 1.00 0.00 O ATOM 0 H GLU A 4 -10.750 19.001 16.132 1.00 0.00 H new ATOM 0 HA GLU A 4 -9.477 17.374 15.424 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -8.683 19.163 13.948 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -7.386 19.526 15.069 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -6.547 18.184 13.204 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -6.402 17.293 14.706 1.00 0.00 H new ATOM 116 N LEU A 5 -7.929 16.120 16.824 1.00 0.00 N ATOM 117 CA LEU A 5 -7.216 15.234 17.755 1.00 0.00 C ATOM 118 C LEU A 5 -5.937 14.627 17.148 1.00 0.00 C ATOM 119 O LEU A 5 -5.152 14.001 17.861 1.00 0.00 O ATOM 120 CB LEU A 5 -8.188 14.157 18.277 1.00 0.00 C ATOM 121 CG LEU A 5 -9.387 14.689 19.087 1.00 0.00 C ATOM 122 CD1 LEU A 5 -10.296 13.522 19.475 1.00 0.00 C ATOM 123 CD2 LEU A 5 -8.964 15.408 20.372 1.00 0.00 C ATOM 0 H LEU A 5 -8.335 15.615 16.036 1.00 0.00 H new ATOM 0 HA LEU A 5 -6.868 15.832 18.597 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -8.568 13.591 17.427 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -7.630 13.459 18.901 1.00 0.00 H new ATOM 0 HG LEU A 5 -9.903 15.407 18.450 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -11.144 13.896 20.048 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -10.657 13.027 18.574 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -9.735 12.810 20.080 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -9.850 15.761 20.900 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -8.412 14.718 21.010 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -8.329 16.258 20.121 1.00 0.00 H new ATOM 135 N GLU A 6 -5.713 14.854 15.850 1.00 0.00 N ATOM 136 CA GLU A 6 -4.494 14.509 15.092 1.00 0.00 C ATOM 137 C GLU A 6 -4.023 13.050 15.312 1.00 0.00 C ATOM 138 O GLU A 6 -2.896 12.798 15.753 1.00 0.00 O ATOM 139 CB GLU A 6 -3.370 15.533 15.360 1.00 0.00 C ATOM 140 CG GLU A 6 -3.709 16.987 15.018 1.00 0.00 C ATOM 141 CD GLU A 6 -2.453 17.876 15.094 1.00 0.00 C ATOM 142 OE1 GLU A 6 -1.787 18.084 14.049 1.00 0.00 O ATOM 143 OE2 GLU A 6 -2.121 18.380 16.196 1.00 0.00 O ATOM 0 H GLU A 6 -6.412 15.308 15.263 1.00 0.00 H new ATOM 0 HA GLU A 6 -4.757 14.566 14.036 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -3.097 15.480 16.414 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -2.490 15.239 14.788 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -4.137 17.039 14.017 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -4.466 17.360 15.708 1.00 0.00 H new ATOM 150 N TYR A 7 -4.905 12.081 15.038 1.00 0.00 N ATOM 151 CA TYR A 7 -4.714 10.660 15.344 1.00 0.00 C ATOM 152 C TYR A 7 -4.833 9.756 14.118 1.00 0.00 C ATOM 153 O TYR A 7 -5.035 10.217 13.001 1.00 0.00 O ATOM 154 CB TYR A 7 -5.676 10.243 16.476 1.00 0.00 C ATOM 155 CG TYR A 7 -7.120 10.012 16.056 1.00 0.00 C ATOM 156 CD1 TYR A 7 -7.596 8.699 15.855 1.00 0.00 C ATOM 157 CD2 TYR A 7 -7.986 11.104 15.859 1.00 0.00 C ATOM 158 CE1 TYR A 7 -8.922 8.479 15.434 1.00 0.00 C ATOM 159 CE2 TYR A 7 -9.317 10.889 15.447 1.00 0.00 C ATOM 160 CZ TYR A 7 -9.786 9.576 15.226 1.00 0.00 C ATOM 161 OH TYR A 7 -11.066 9.375 14.810 1.00 0.00 O ATOM 0 H TYR A 7 -5.798 12.271 14.583 1.00 0.00 H new ATOM 0 HA TYR A 7 -3.688 10.528 15.686 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -5.298 9.328 16.932 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -5.659 11.014 17.246 1.00 0.00 H new ATOM 0 HD1 TYR A 7 -6.940 7.858 16.025 1.00 0.00 H new ATOM 0 HD2 TYR A 7 -7.630 12.110 16.024 1.00 0.00 H new ATOM 0 HE1 TYR A 7 -9.277 7.472 15.271 1.00 0.00 H new ATOM 0 HE2 TYR A 7 -9.979 11.730 15.300 1.00 0.00 H new ATOM 0 HH TYR A 7 -11.520 10.239 14.719 1.00 0.00 H new ATOM 171 N GLU A 8 -4.685 8.457 14.337 1.00 0.00 N ATOM 172 CA GLU A 8 -5.072 7.368 13.442 1.00 0.00 C ATOM 173 C GLU A 8 -5.017 6.046 14.237 1.00 0.00 C ATOM 174 O GLU A 8 -4.084 5.784 15.001 1.00 0.00 O ATOM 175 CB GLU A 8 -4.178 7.323 12.188 1.00 0.00 C ATOM 176 CG GLU A 8 -2.668 7.321 12.472 1.00 0.00 C ATOM 177 CD GLU A 8 -2.033 8.726 12.441 1.00 0.00 C ATOM 178 OE1 GLU A 8 -1.808 9.257 11.325 1.00 0.00 O ATOM 179 OE2 GLU A 8 -1.670 9.266 13.514 1.00 0.00 O ATOM 0 H GLU A 8 -4.265 8.110 15.199 1.00 0.00 H new ATOM 0 HA GLU A 8 -6.087 7.530 13.081 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -4.426 6.430 11.614 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -4.414 8.182 11.560 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -2.491 6.873 13.450 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -2.169 6.689 11.737 1.00 0.00 H new ATOM 186 N SER A 9 -6.043 5.219 14.086 1.00 0.00 N ATOM 187 CA SER A 9 -6.252 3.977 14.842 1.00 0.00 C ATOM 188 C SER A 9 -5.858 2.741 14.036 1.00 0.00 C ATOM 189 O SER A 9 -6.335 2.573 12.916 1.00 0.00 O ATOM 190 CB SER A 9 -7.720 3.866 15.251 1.00 0.00 C ATOM 191 OG SER A 9 -8.042 4.852 16.220 1.00 0.00 O ATOM 0 H SER A 9 -6.785 5.396 13.409 1.00 0.00 H new ATOM 0 HA SER A 9 -5.614 4.018 15.724 1.00 0.00 H new ATOM 0 HB2 SER A 9 -8.358 3.986 14.375 1.00 0.00 H new ATOM 0 HB3 SER A 9 -7.917 2.873 15.655 1.00 0.00 H new ATOM 0 HG SER A 9 -8.986 4.769 16.470 1.00 0.00 H new ATOM 197 N VAL A 10 -5.010 1.859 14.575 1.00 0.00 N ATOM 198 CA VAL A 10 -4.490 0.677 13.852 1.00 0.00 C ATOM 199 C VAL A 10 -5.619 -0.265 13.408 1.00 0.00 C ATOM 200 O VAL A 10 -6.488 -0.632 14.202 1.00 0.00 O ATOM 201 CB VAL A 10 -3.451 -0.094 14.691 1.00 0.00 C ATOM 202 CG1 VAL A 10 -2.845 -1.284 13.928 1.00 0.00 C ATOM 203 CG2 VAL A 10 -2.278 0.792 15.137 1.00 0.00 C ATOM 0 H VAL A 10 -4.659 1.939 15.529 1.00 0.00 H new ATOM 0 HA VAL A 10 -3.994 1.055 12.958 1.00 0.00 H new ATOM 0 HB VAL A 10 -4.011 -0.444 15.558 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -2.120 -1.792 14.563 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -3.637 -1.980 13.652 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -2.348 -0.924 13.027 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -1.577 0.199 15.724 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -1.770 1.191 14.259 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -2.654 1.615 15.744 1.00 0.00 H new ATOM 213 N LEU A 11 -5.569 -0.680 12.139 1.00 0.00 N ATOM 214 CA LEU A 11 -6.478 -1.644 11.509 1.00 0.00 C ATOM 215 C LEU A 11 -5.786 -2.971 11.159 1.00 0.00 C ATOM 216 O LEU A 11 -6.389 -4.034 11.309 1.00 0.00 O ATOM 217 CB LEU A 11 -7.058 -1.040 10.218 1.00 0.00 C ATOM 218 CG LEU A 11 -7.892 0.241 10.370 1.00 0.00 C ATOM 219 CD1 LEU A 11 -8.436 0.611 8.991 1.00 0.00 C ATOM 220 CD2 LEU A 11 -9.064 0.063 11.338 1.00 0.00 C ATOM 0 H LEU A 11 -4.860 -0.337 11.491 1.00 0.00 H new ATOM 0 HA LEU A 11 -7.265 -1.855 12.233 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -6.231 -0.829 9.540 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -7.680 -1.796 9.738 1.00 0.00 H new ATOM 0 HG LEU A 11 -7.252 1.024 10.778 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -9.034 1.519 9.067 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -7.605 0.780 8.306 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -9.057 -0.202 8.615 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -9.621 0.997 11.410 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -9.722 -0.725 10.972 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -8.684 -0.210 12.323 1.00 0.00 H new ATOM 232 N CYS A 12 -4.537 -2.917 10.673 1.00 0.00 N ATOM 233 CA CYS A 12 -3.774 -4.091 10.242 1.00 0.00 C ATOM 234 C CYS A 12 -2.269 -3.916 10.470 1.00 0.00 C ATOM 235 O CYS A 12 -1.730 -2.813 10.375 1.00 0.00 O ATOM 236 CB CYS A 12 -4.095 -4.402 8.773 1.00 0.00 C ATOM 237 SG CYS A 12 -3.542 -6.072 8.314 1.00 0.00 S ATOM 0 H CYS A 12 -4.024 -2.042 10.568 1.00 0.00 H new ATOM 0 HA CYS A 12 -4.075 -4.941 10.854 1.00 0.00 H new ATOM 0 HB2 CYS A 12 -5.169 -4.314 8.607 1.00 0.00 H new ATOM 0 HB3 CYS A 12 -3.611 -3.667 8.130 1.00 0.00 H new ATOM 0 HG CYS A 12 -3.833 -6.298 7.067 1.00 0.00 H new ATOM 243 N VAL A 13 -1.586 -5.025 10.736 1.00 0.00 N ATOM 244 CA VAL A 13 -0.133 -5.124 10.875 1.00 0.00 C ATOM 245 C VAL A 13 0.338 -6.419 10.213 1.00 0.00 C ATOM 246 O VAL A 13 -0.224 -7.488 10.470 1.00 0.00 O ATOM 247 CB VAL A 13 0.280 -4.997 12.359 1.00 0.00 C ATOM 248 CG1 VAL A 13 -0.321 -6.063 13.287 1.00 0.00 C ATOM 249 CG2 VAL A 13 1.800 -5.001 12.545 1.00 0.00 C ATOM 0 H VAL A 13 -2.051 -5.923 10.867 1.00 0.00 H new ATOM 0 HA VAL A 13 0.362 -4.298 10.363 1.00 0.00 H new ATOM 0 HB VAL A 13 -0.134 -4.032 12.650 1.00 0.00 H new ATOM 0 HG11 VAL A 13 0.024 -5.894 14.307 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -1.409 -6.000 13.257 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -0.006 -7.053 12.957 1.00 0.00 H new ATOM 0 HG21 VAL A 13 2.037 -4.909 13.605 1.00 0.00 H new ATOM 0 HG22 VAL A 13 2.211 -5.934 12.160 1.00 0.00 H new ATOM 0 HG23 VAL A 13 2.235 -4.162 12.002 1.00 0.00 H new ATOM 259 N LYS A 14 1.352 -6.332 9.342 1.00 0.00 N ATOM 260 CA LYS A 14 2.005 -7.505 8.720 1.00 0.00 C ATOM 261 C LYS A 14 3.529 -7.517 8.920 1.00 0.00 C ATOM 262 O LYS A 14 4.158 -6.459 8.834 1.00 0.00 O ATOM 263 CB LYS A 14 1.598 -7.690 7.241 1.00 0.00 C ATOM 264 CG LYS A 14 0.179 -8.248 7.061 1.00 0.00 C ATOM 265 CD LYS A 14 0.049 -9.702 7.549 1.00 0.00 C ATOM 266 CE LYS A 14 -1.342 -10.211 7.194 1.00 0.00 C ATOM 267 NZ LYS A 14 -1.505 -11.663 7.452 1.00 0.00 N ATOM 0 H LYS A 14 1.750 -5.441 9.043 1.00 0.00 H new ATOM 0 HA LYS A 14 1.629 -8.378 9.254 1.00 0.00 H new ATOM 0 HB2 LYS A 14 1.670 -6.730 6.730 1.00 0.00 H new ATOM 0 HB3 LYS A 14 2.308 -8.362 6.758 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -0.526 -7.621 7.607 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -0.097 -8.196 6.008 1.00 0.00 H new ATOM 0 HD2 LYS A 14 0.811 -10.327 7.083 1.00 0.00 H new ATOM 0 HD3 LYS A 14 0.208 -9.755 8.626 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -2.084 -9.659 7.770 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -1.540 -10.009 6.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -2.349 -12.011 6.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -0.666 -12.173 7.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -1.615 -11.824 8.474 1.00 0.00 H new ATOM 281 N PRO A 15 4.118 -8.702 9.188 1.00 0.00 N ATOM 282 CA PRO A 15 5.475 -8.851 9.725 1.00 0.00 C ATOM 283 C PRO A 15 6.597 -8.572 8.712 1.00 0.00 C ATOM 284 O PRO A 15 7.694 -8.177 9.109 1.00 0.00 O ATOM 285 CB PRO A 15 5.541 -10.302 10.227 1.00 0.00 C ATOM 286 CG PRO A 15 4.540 -11.043 9.337 1.00 0.00 C ATOM 287 CD PRO A 15 3.452 -10.001 9.157 1.00 0.00 C ATOM 0 HA PRO A 15 5.645 -8.111 10.507 1.00 0.00 H new ATOM 0 HB2 PRO A 15 6.545 -10.714 10.128 1.00 0.00 H new ATOM 0 HB3 PRO A 15 5.269 -10.374 11.280 1.00 0.00 H new ATOM 0 HG2 PRO A 15 4.981 -11.341 8.386 1.00 0.00 H new ATOM 0 HG3 PRO A 15 4.164 -11.949 9.812 1.00 0.00 H new ATOM 0 HD2 PRO A 15 2.927 -10.146 8.213 1.00 0.00 H new ATOM 0 HD3 PRO A 15 2.708 -10.075 9.950 1.00 0.00 H new ATOM 295 N ASP A 16 6.337 -8.775 7.418 1.00 0.00 N ATOM 296 CA ASP A 16 7.294 -8.563 6.330 1.00 0.00 C ATOM 297 C ASP A 16 6.579 -8.040 5.074 1.00 0.00 C ATOM 298 O ASP A 16 5.557 -8.592 4.656 1.00 0.00 O ATOM 299 CB ASP A 16 8.040 -9.876 6.042 1.00 0.00 C ATOM 300 CG ASP A 16 9.122 -9.720 4.962 1.00 0.00 C ATOM 301 OD1 ASP A 16 9.301 -10.659 4.151 1.00 0.00 O ATOM 302 OD2 ASP A 16 9.820 -8.680 4.948 1.00 0.00 O ATOM 0 H ASP A 16 5.428 -9.101 7.089 1.00 0.00 H new ATOM 0 HA ASP A 16 8.020 -7.808 6.630 1.00 0.00 H new ATOM 0 HB2 ASP A 16 8.500 -10.237 6.962 1.00 0.00 H new ATOM 0 HB3 ASP A 16 7.324 -10.634 5.726 1.00 0.00 H new ATOM 307 N VAL A 17 7.108 -6.970 4.477 1.00 0.00 N ATOM 308 CA VAL A 17 6.563 -6.321 3.278 1.00 0.00 C ATOM 309 C VAL A 17 7.697 -5.665 2.494 1.00 0.00 C ATOM 310 O VAL A 17 8.608 -5.078 3.084 1.00 0.00 O ATOM 311 CB VAL A 17 5.446 -5.313 3.641 1.00 0.00 C ATOM 312 CG1 VAL A 17 5.913 -4.127 4.491 1.00 0.00 C ATOM 313 CG2 VAL A 17 4.741 -4.774 2.395 1.00 0.00 C ATOM 0 H VAL A 17 7.953 -6.516 4.823 1.00 0.00 H new ATOM 0 HA VAL A 17 6.100 -7.076 2.643 1.00 0.00 H new ATOM 0 HB VAL A 17 4.752 -5.896 4.247 1.00 0.00 H new ATOM 0 HG11 VAL A 17 5.067 -3.472 4.698 1.00 0.00 H new ATOM 0 HG12 VAL A 17 6.327 -4.493 5.431 1.00 0.00 H new ATOM 0 HG13 VAL A 17 6.678 -3.571 3.950 1.00 0.00 H new ATOM 0 HG21 VAL A 17 3.964 -4.070 2.693 1.00 0.00 H new ATOM 0 HG22 VAL A 17 5.465 -4.267 1.758 1.00 0.00 H new ATOM 0 HG23 VAL A 17 4.290 -5.601 1.846 1.00 0.00 H new ATOM 323 N SER A 18 7.639 -5.761 1.167 1.00 0.00 N ATOM 324 CA SER A 18 8.664 -5.244 0.256 1.00 0.00 C ATOM 325 C SER A 18 8.077 -4.197 -0.695 1.00 0.00 C ATOM 326 O SER A 18 6.944 -4.322 -1.155 1.00 0.00 O ATOM 327 CB SER A 18 9.309 -6.401 -0.513 1.00 0.00 C ATOM 328 OG SER A 18 9.837 -7.376 0.375 1.00 0.00 O ATOM 0 H SER A 18 6.862 -6.210 0.682 1.00 0.00 H new ATOM 0 HA SER A 18 9.437 -4.748 0.842 1.00 0.00 H new ATOM 0 HB2 SER A 18 8.570 -6.863 -1.167 1.00 0.00 H new ATOM 0 HB3 SER A 18 10.105 -6.018 -1.152 1.00 0.00 H new ATOM 0 HG SER A 18 10.241 -8.104 -0.142 1.00 0.00 H new ATOM 334 N VAL A 19 8.842 -3.150 -0.994 1.00 0.00 N ATOM 335 CA VAL A 19 8.423 -1.995 -1.802 1.00 0.00 C ATOM 336 C VAL A 19 9.251 -1.896 -3.074 1.00 0.00 C ATOM 337 O VAL A 19 10.466 -2.092 -3.066 1.00 0.00 O ATOM 338 CB VAL A 19 8.469 -0.703 -0.974 1.00 0.00 C ATOM 339 CG1 VAL A 19 8.446 0.571 -1.829 1.00 0.00 C ATOM 340 CG2 VAL A 19 7.264 -0.706 -0.025 1.00 0.00 C ATOM 0 H VAL A 19 9.807 -3.075 -0.671 1.00 0.00 H new ATOM 0 HA VAL A 19 7.387 -2.141 -2.107 1.00 0.00 H new ATOM 0 HB VAL A 19 9.414 -0.688 -0.431 1.00 0.00 H new ATOM 0 HG11 VAL A 19 8.481 1.446 -1.180 1.00 0.00 H new ATOM 0 HG12 VAL A 19 9.309 0.578 -2.494 1.00 0.00 H new ATOM 0 HG13 VAL A 19 7.531 0.595 -2.421 1.00 0.00 H new ATOM 0 HG21 VAL A 19 7.272 0.203 0.577 1.00 0.00 H new ATOM 0 HG22 VAL A 19 6.343 -0.748 -0.606 1.00 0.00 H new ATOM 0 HG23 VAL A 19 7.319 -1.575 0.630 1.00 0.00 H new ATOM 350 N TYR A 20 8.567 -1.556 -4.162 1.00 0.00 N ATOM 351 CA TYR A 20 9.069 -1.543 -5.528 1.00 0.00 C ATOM 352 C TYR A 20 8.628 -0.234 -6.203 1.00 0.00 C ATOM 353 O TYR A 20 7.542 -0.156 -6.769 1.00 0.00 O ATOM 354 CB TYR A 20 8.518 -2.782 -6.266 1.00 0.00 C ATOM 355 CG TYR A 20 8.792 -4.133 -5.613 1.00 0.00 C ATOM 356 CD1 TYR A 20 9.825 -4.961 -6.090 1.00 0.00 C ATOM 357 CD2 TYR A 20 7.984 -4.577 -4.547 1.00 0.00 C ATOM 358 CE1 TYR A 20 10.059 -6.220 -5.499 1.00 0.00 C ATOM 359 CE2 TYR A 20 8.235 -5.818 -3.934 1.00 0.00 C ATOM 360 CZ TYR A 20 9.271 -6.645 -4.409 1.00 0.00 C ATOM 361 OH TYR A 20 9.504 -7.843 -3.805 1.00 0.00 O ATOM 0 H TYR A 20 7.591 -1.266 -4.108 1.00 0.00 H new ATOM 0 HA TYR A 20 10.158 -1.587 -5.552 1.00 0.00 H new ATOM 0 HB2 TYR A 20 7.439 -2.666 -6.372 1.00 0.00 H new ATOM 0 HB3 TYR A 20 8.938 -2.796 -7.272 1.00 0.00 H new ATOM 0 HD1 TYR A 20 10.442 -4.631 -6.913 1.00 0.00 H new ATOM 0 HD2 TYR A 20 7.168 -3.961 -4.199 1.00 0.00 H new ATOM 0 HE1 TYR A 20 10.842 -6.859 -5.881 1.00 0.00 H new ATOM 0 HE2 TYR A 20 7.632 -6.137 -3.097 1.00 0.00 H new ATOM 0 HH TYR A 20 8.866 -7.970 -3.072 1.00 0.00 H new ATOM 371 N ARG A 21 9.434 0.828 -6.114 1.00 0.00 N ATOM 372 CA ARG A 21 9.229 2.112 -6.818 1.00 0.00 C ATOM 373 C ARG A 21 9.022 1.899 -8.329 1.00 0.00 C ATOM 374 O ARG A 21 9.759 1.125 -8.950 1.00 0.00 O ATOM 375 CB ARG A 21 10.431 3.046 -6.579 1.00 0.00 C ATOM 376 CG ARG A 21 10.703 3.342 -5.094 1.00 0.00 C ATOM 377 CD ARG A 21 11.880 4.315 -4.946 1.00 0.00 C ATOM 378 NE ARG A 21 12.192 4.593 -3.529 1.00 0.00 N ATOM 379 CZ ARG A 21 11.601 5.467 -2.732 1.00 0.00 C ATOM 380 NH1 ARG A 21 12.028 5.631 -1.513 1.00 0.00 N ATOM 381 NH2 ARG A 21 10.590 6.194 -3.114 1.00 0.00 N ATOM 0 H ARG A 21 10.274 0.825 -5.535 1.00 0.00 H new ATOM 0 HA ARG A 21 8.327 2.573 -6.415 1.00 0.00 H new ATOM 0 HB2 ARG A 21 11.321 2.597 -7.019 1.00 0.00 H new ATOM 0 HB3 ARG A 21 10.257 3.987 -7.101 1.00 0.00 H new ATOM 0 HG2 ARG A 21 9.812 3.768 -4.633 1.00 0.00 H new ATOM 0 HG3 ARG A 21 10.923 2.414 -4.566 1.00 0.00 H new ATOM 0 HD2 ARG A 21 12.760 3.897 -5.436 1.00 0.00 H new ATOM 0 HD3 ARG A 21 11.645 5.249 -5.456 1.00 0.00 H new ATOM 0 HE ARG A 21 12.950 4.048 -3.118 1.00 0.00 H new ATOM 0 HH11 ARG A 21 12.819 5.085 -1.172 1.00 0.00 H new ATOM 0 HH12 ARG A 21 11.571 6.306 -0.899 1.00 0.00 H new ATOM 0 HH21 ARG A 21 10.224 6.101 -4.062 1.00 0.00 H new ATOM 0 HH22 ARG A 21 10.164 6.856 -2.466 1.00 0.00 H new ATOM 395 N ILE A 22 8.035 2.592 -8.911 1.00 0.00 N ATOM 396 CA ILE A 22 7.560 2.370 -10.298 1.00 0.00 C ATOM 397 C ILE A 22 7.671 3.621 -11.199 1.00 0.00 C ATOM 398 O ILE A 22 7.429 4.734 -10.721 1.00 0.00 O ATOM 399 CB ILE A 22 6.113 1.816 -10.316 1.00 0.00 C ATOM 400 CG1 ILE A 22 5.068 2.861 -9.861 1.00 0.00 C ATOM 401 CG2 ILE A 22 6.034 0.533 -9.489 1.00 0.00 C ATOM 402 CD1 ILE A 22 3.673 2.300 -9.571 1.00 0.00 C ATOM 0 H ILE A 22 7.531 3.337 -8.430 1.00 0.00 H new ATOM 0 HA ILE A 22 8.232 1.623 -10.721 1.00 0.00 H new ATOM 0 HB ILE A 22 5.861 1.579 -11.350 1.00 0.00 H new ATOM 0 HG12 ILE A 22 5.438 3.355 -8.963 1.00 0.00 H new ATOM 0 HG13 ILE A 22 4.982 3.626 -10.633 1.00 0.00 H new ATOM 0 HG21 ILE A 22 5.013 0.151 -9.507 1.00 0.00 H new ATOM 0 HG22 ILE A 22 6.709 -0.213 -9.909 1.00 0.00 H new ATOM 0 HG23 ILE A 22 6.324 0.745 -8.460 1.00 0.00 H new ATOM 0 HD11 ILE A 22 3.013 3.109 -9.259 1.00 0.00 H new ATOM 0 HD12 ILE A 22 3.274 1.833 -10.472 1.00 0.00 H new ATOM 0 HD13 ILE A 22 3.738 1.558 -8.775 1.00 0.00 H new ATOM 414 N PRO A 23 7.979 3.466 -12.506 1.00 0.00 N ATOM 415 CA PRO A 23 7.938 4.570 -13.468 1.00 0.00 C ATOM 416 C PRO A 23 6.536 5.054 -13.930 1.00 0.00 C ATOM 417 O PRO A 23 6.360 6.274 -14.014 1.00 0.00 O ATOM 418 CB PRO A 23 8.846 4.159 -14.633 1.00 0.00 C ATOM 419 CG PRO A 23 9.053 2.649 -14.504 1.00 0.00 C ATOM 420 CD PRO A 23 8.652 2.301 -13.070 1.00 0.00 C ATOM 0 HA PRO A 23 8.295 5.467 -12.962 1.00 0.00 H new ATOM 0 HB2 PRO A 23 8.387 4.408 -15.590 1.00 0.00 H new ATOM 0 HB3 PRO A 23 9.798 4.687 -14.589 1.00 0.00 H new ATOM 0 HG2 PRO A 23 8.441 2.106 -15.225 1.00 0.00 H new ATOM 0 HG3 PRO A 23 10.091 2.377 -14.698 1.00 0.00 H new ATOM 0 HD2 PRO A 23 7.992 1.434 -13.057 1.00 0.00 H new ATOM 0 HD3 PRO A 23 9.530 2.042 -12.479 1.00 0.00 H new ATOM 428 N PRO A 24 5.536 4.198 -14.248 1.00 0.00 N ATOM 429 CA PRO A 24 4.253 4.642 -14.811 1.00 0.00 C ATOM 430 C PRO A 24 3.254 5.165 -13.761 1.00 0.00 C ATOM 431 O PRO A 24 3.344 4.849 -12.573 1.00 0.00 O ATOM 432 CB PRO A 24 3.690 3.420 -15.547 1.00 0.00 C ATOM 433 CG PRO A 24 4.205 2.259 -14.701 1.00 0.00 C ATOM 434 CD PRO A 24 5.598 2.745 -14.304 1.00 0.00 C ATOM 0 HA PRO A 24 4.413 5.496 -15.469 1.00 0.00 H new ATOM 0 HB2 PRO A 24 2.601 3.439 -15.591 1.00 0.00 H new ATOM 0 HB3 PRO A 24 4.049 3.364 -16.575 1.00 0.00 H new ATOM 0 HG2 PRO A 24 3.574 2.077 -13.831 1.00 0.00 H new ATOM 0 HG3 PRO A 24 4.244 1.328 -15.267 1.00 0.00 H new ATOM 0 HD2 PRO A 24 5.891 2.333 -13.338 1.00 0.00 H new ATOM 0 HD3 PRO A 24 6.343 2.417 -15.029 1.00 0.00 H new ATOM 442 N ARG A 25 2.246 5.913 -14.240 1.00 0.00 N ATOM 443 CA ARG A 25 1.055 6.345 -13.473 1.00 0.00 C ATOM 444 C ARG A 25 -0.254 5.683 -13.901 1.00 0.00 C ATOM 445 O ARG A 25 -1.163 5.565 -13.084 1.00 0.00 O ATOM 446 CB ARG A 25 0.940 7.881 -13.469 1.00 0.00 C ATOM 447 CG ARG A 25 0.694 8.497 -14.860 1.00 0.00 C ATOM 448 CD ARG A 25 0.350 9.984 -14.741 1.00 0.00 C ATOM 449 NE ARG A 25 0.179 10.608 -16.069 1.00 0.00 N ATOM 450 CZ ARG A 25 -0.162 11.861 -16.313 1.00 0.00 C ATOM 451 NH1 ARG A 25 -0.281 12.286 -17.539 1.00 0.00 N ATOM 452 NH2 ARG A 25 -0.394 12.716 -15.357 1.00 0.00 N ATOM 0 H ARG A 25 2.233 6.247 -15.204 1.00 0.00 H new ATOM 0 HA ARG A 25 1.218 5.996 -12.453 1.00 0.00 H new ATOM 0 HB2 ARG A 25 0.126 8.172 -12.805 1.00 0.00 H new ATOM 0 HB3 ARG A 25 1.856 8.302 -13.054 1.00 0.00 H new ATOM 0 HG2 ARG A 25 1.582 8.373 -15.480 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -0.119 7.969 -15.358 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -0.566 10.101 -14.162 1.00 0.00 H new ATOM 0 HD3 ARG A 25 1.140 10.499 -14.195 1.00 0.00 H new ATOM 0 HE ARG A 25 0.341 10.011 -16.880 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -0.111 11.650 -18.318 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -0.545 13.255 -17.720 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -0.314 12.425 -14.383 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -0.655 13.676 -15.583 1.00 0.00 H new ATOM 466 N ALA A 26 -0.363 5.281 -15.168 1.00 0.00 N ATOM 467 CA ALA A 26 -1.575 4.690 -15.722 1.00 0.00 C ATOM 468 C ALA A 26 -1.297 3.963 -17.048 1.00 0.00 C ATOM 469 O ALA A 26 -1.124 4.580 -18.103 1.00 0.00 O ATOM 470 CB ALA A 26 -2.615 5.808 -15.890 1.00 0.00 C ATOM 0 H ALA A 26 0.398 5.359 -15.843 1.00 0.00 H new ATOM 0 HA ALA A 26 -1.960 3.931 -15.042 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -3.533 5.391 -16.304 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -2.826 6.258 -14.920 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -2.225 6.569 -16.566 1.00 0.00 H new ATOM 476 N SER A 27 -1.298 2.635 -16.982 1.00 0.00 N ATOM 477 CA SER A 27 -1.549 1.748 -18.122 1.00 0.00 C ATOM 478 C SER A 27 -3.053 1.476 -18.240 1.00 0.00 C ATOM 479 O SER A 27 -3.783 1.547 -17.248 1.00 0.00 O ATOM 480 CB SER A 27 -0.743 0.456 -17.949 1.00 0.00 C ATOM 481 OG SER A 27 -0.910 -0.411 -19.062 1.00 0.00 O ATOM 0 H SER A 27 -1.120 2.130 -16.114 1.00 0.00 H new ATOM 0 HA SER A 27 -1.225 2.221 -19.049 1.00 0.00 H new ATOM 0 HB2 SER A 27 0.313 0.697 -17.829 1.00 0.00 H new ATOM 0 HB3 SER A 27 -1.059 -0.053 -17.038 1.00 0.00 H new ATOM 0 HG SER A 27 -1.562 -1.108 -18.839 1.00 0.00 H new ATOM 487 N ASN A 28 -3.547 1.122 -19.429 1.00 0.00 N ATOM 488 CA ASN A 28 -4.977 0.846 -19.629 1.00 0.00 C ATOM 489 C ASN A 28 -5.473 -0.393 -18.845 1.00 0.00 C ATOM 490 O ASN A 28 -6.677 -0.535 -18.621 1.00 0.00 O ATOM 491 CB ASN A 28 -5.271 0.764 -21.139 1.00 0.00 C ATOM 492 CG ASN A 28 -4.878 -0.563 -21.760 1.00 0.00 C ATOM 493 OD1 ASN A 28 -3.861 -0.704 -22.423 1.00 0.00 O ATOM 494 ND2 ASN A 28 -5.660 -1.590 -21.524 1.00 0.00 N ATOM 0 H ASN A 28 -2.979 1.019 -20.270 1.00 0.00 H new ATOM 0 HA ASN A 28 -5.550 1.673 -19.210 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -6.335 0.932 -21.304 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -4.739 1.567 -21.649 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -5.420 -2.510 -21.894 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -6.508 -1.469 -20.970 1.00 0.00 H new ATOM 501 N ARG A 29 -4.559 -1.292 -18.439 1.00 0.00 N ATOM 502 CA ARG A 29 -4.841 -2.466 -17.577 1.00 0.00 C ATOM 503 C ARG A 29 -4.731 -2.161 -16.083 1.00 0.00 C ATOM 504 O ARG A 29 -5.124 -2.970 -15.245 1.00 0.00 O ATOM 505 CB ARG A 29 -3.937 -3.648 -17.971 1.00 0.00 C ATOM 506 CG ARG A 29 -4.203 -4.062 -19.424 1.00 0.00 C ATOM 507 CD ARG A 29 -3.134 -3.570 -20.407 1.00 0.00 C ATOM 508 NE ARG A 29 -1.948 -4.448 -20.424 1.00 0.00 N ATOM 509 CZ ARG A 29 -0.962 -4.397 -21.301 1.00 0.00 C ATOM 510 NH1 ARG A 29 -0.053 -5.328 -21.322 1.00 0.00 N ATOM 511 NH2 ARG A 29 -0.862 -3.435 -22.174 1.00 0.00 N ATOM 0 H ARG A 29 -3.577 -1.225 -18.705 1.00 0.00 H new ATOM 0 HA ARG A 29 -5.882 -2.739 -17.749 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -2.890 -3.369 -17.851 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -4.120 -4.492 -17.306 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -4.262 -5.149 -19.478 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -5.174 -3.674 -19.732 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -3.560 -3.518 -21.409 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -2.832 -2.558 -20.136 1.00 0.00 H new ATOM 0 HE ARG A 29 -1.884 -5.157 -19.694 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -0.100 -6.102 -20.659 1.00 0.00 H new ATOM 0 HH12 ARG A 29 0.707 -5.284 -22.001 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -1.559 -2.690 -22.194 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -0.087 -3.427 -22.837 1.00 0.00 H new ATOM 525 N GLY A 30 -4.192 -0.987 -15.778 1.00 0.00 N ATOM 526 CA GLY A 30 -3.931 -0.471 -14.438 1.00 0.00 C ATOM 527 C GLY A 30 -2.474 -0.037 -14.282 1.00 0.00 C ATOM 528 O GLY A 30 -2.087 1.042 -14.733 1.00 0.00 O ATOM 0 H GLY A 30 -3.908 -0.329 -16.503 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -4.588 0.376 -14.238 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -4.165 -1.238 -13.699 1.00 0.00 H new ATOM 532 N TYR A 31 -1.651 -0.897 -13.681 1.00 0.00 N ATOM 533 CA TYR A 31 -0.202 -0.697 -13.527 1.00 0.00 C ATOM 534 C TYR A 31 0.651 -1.883 -13.973 1.00 0.00 C ATOM 535 O TYR A 31 1.764 -1.657 -14.441 1.00 0.00 O ATOM 536 CB TYR A 31 0.127 -0.423 -12.061 1.00 0.00 C ATOM 537 CG TYR A 31 -0.233 0.964 -11.603 1.00 0.00 C ATOM 538 CD1 TYR A 31 -1.499 1.209 -11.043 1.00 0.00 C ATOM 539 CD2 TYR A 31 0.723 1.989 -11.709 1.00 0.00 C ATOM 540 CE1 TYR A 31 -1.804 2.489 -10.546 1.00 0.00 C ATOM 541 CE2 TYR A 31 0.426 3.267 -11.201 1.00 0.00 C ATOM 542 CZ TYR A 31 -0.831 3.516 -10.602 1.00 0.00 C ATOM 543 OH TYR A 31 -1.088 4.735 -10.055 1.00 0.00 O ATOM 0 H TYR A 31 -1.977 -1.775 -13.277 1.00 0.00 H new ATOM 0 HA TYR A 31 0.041 0.146 -14.174 1.00 0.00 H new ATOM 0 HB2 TYR A 31 -0.399 -1.148 -11.439 1.00 0.00 H new ATOM 0 HB3 TYR A 31 1.194 -0.582 -11.903 1.00 0.00 H new ATOM 0 HD1 TYR A 31 -2.233 0.419 -10.995 1.00 0.00 H new ATOM 0 HD2 TYR A 31 1.678 1.797 -12.176 1.00 0.00 H new ATOM 0 HE1 TYR A 31 -2.778 2.688 -10.123 1.00 0.00 H new ATOM 0 HE2 TYR A 31 1.158 4.058 -11.268 1.00 0.00 H new ATOM 0 HH TYR A 31 -1.197 5.397 -10.769 1.00 0.00 H new ATOM 553 N ARG A 32 0.146 -3.113 -13.792 1.00 0.00 N ATOM 554 CA ARG A 32 0.808 -4.417 -13.925 1.00 0.00 C ATOM 555 C ARG A 32 2.195 -4.496 -13.267 1.00 0.00 C ATOM 556 O ARG A 32 3.174 -4.016 -13.826 1.00 0.00 O ATOM 557 CB ARG A 32 0.800 -4.914 -15.391 1.00 0.00 C ATOM 558 CG ARG A 32 -0.175 -4.281 -16.414 1.00 0.00 C ATOM 559 CD ARG A 32 0.466 -3.216 -17.312 1.00 0.00 C ATOM 560 NE ARG A 32 1.336 -3.820 -18.341 1.00 0.00 N ATOM 561 CZ ARG A 32 1.843 -3.208 -19.397 1.00 0.00 C ATOM 562 NH1 ARG A 32 2.713 -3.812 -20.151 1.00 0.00 N ATOM 563 NH2 ARG A 32 1.494 -2.000 -19.731 1.00 0.00 N ATOM 0 H ARG A 32 -0.831 -3.229 -13.523 1.00 0.00 H new ATOM 0 HA ARG A 32 0.204 -5.115 -13.345 1.00 0.00 H new ATOM 0 HB2 ARG A 32 1.809 -4.787 -15.783 1.00 0.00 H new ATOM 0 HB3 ARG A 32 0.599 -5.985 -15.370 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -0.588 -5.070 -17.042 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -1.010 -3.832 -15.875 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -0.315 -2.629 -17.795 1.00 0.00 H new ATOM 0 HD3 ARG A 32 1.050 -2.528 -16.701 1.00 0.00 H new ATOM 0 HE ARG A 32 1.568 -4.806 -18.225 1.00 0.00 H new ATOM 0 HH11 ARG A 32 3.007 -4.763 -19.929 1.00 0.00 H new ATOM 0 HH12 ARG A 32 3.101 -3.335 -20.965 1.00 0.00 H new ATOM 0 HH21 ARG A 32 0.808 -1.494 -19.171 1.00 0.00 H new ATOM 0 HH22 ARG A 32 1.906 -1.559 -20.553 1.00 0.00 H new ATOM 577 N ALA A 33 2.319 -5.205 -12.139 1.00 0.00 N ATOM 578 CA ALA A 33 3.627 -5.502 -11.524 1.00 0.00 C ATOM 579 C ALA A 33 4.622 -6.100 -12.534 1.00 0.00 C ATOM 580 O ALA A 33 5.805 -5.766 -12.548 1.00 0.00 O ATOM 581 CB ALA A 33 3.414 -6.471 -10.361 1.00 0.00 C ATOM 0 H ALA A 33 1.525 -5.588 -11.627 1.00 0.00 H new ATOM 0 HA ALA A 33 4.059 -4.567 -11.168 1.00 0.00 H new ATOM 0 HB1 ALA A 33 4.374 -6.699 -9.897 1.00 0.00 H new ATOM 0 HB2 ALA A 33 2.754 -6.015 -9.623 1.00 0.00 H new ATOM 0 HB3 ALA A 33 2.963 -7.391 -10.732 1.00 0.00 H new ATOM 587 N SER A 34 4.089 -6.923 -13.437 1.00 0.00 N ATOM 588 CA SER A 34 4.752 -7.564 -14.570 1.00 0.00 C ATOM 589 C SER A 34 5.343 -6.597 -15.623 1.00 0.00 C ATOM 590 O SER A 34 6.104 -7.038 -16.485 1.00 0.00 O ATOM 591 CB SER A 34 3.704 -8.494 -15.196 1.00 0.00 C ATOM 592 OG SER A 34 3.290 -9.471 -14.254 1.00 0.00 O ATOM 0 H SER A 34 3.103 -7.178 -13.390 1.00 0.00 H new ATOM 0 HA SER A 34 5.630 -8.097 -14.206 1.00 0.00 H new ATOM 0 HB2 SER A 34 2.844 -7.913 -15.529 1.00 0.00 H new ATOM 0 HB3 SER A 34 4.120 -8.982 -16.077 1.00 0.00 H new ATOM 0 HG SER A 34 2.620 -10.057 -14.664 1.00 0.00 H new ATOM 598 N ASP A 35 5.037 -5.292 -15.571 1.00 0.00 N ATOM 599 CA ASP A 35 5.639 -4.239 -16.410 1.00 0.00 C ATOM 600 C ASP A 35 6.883 -3.576 -15.785 1.00 0.00 C ATOM 601 O ASP A 35 7.733 -3.052 -16.510 1.00 0.00 O ATOM 602 CB ASP A 35 4.580 -3.163 -16.693 1.00 0.00 C ATOM 603 CG ASP A 35 5.065 -2.125 -17.721 1.00 0.00 C ATOM 604 OD1 ASP A 35 5.173 -0.926 -17.372 1.00 0.00 O ATOM 605 OD2 ASP A 35 5.313 -2.505 -18.891 1.00 0.00 O ATOM 0 H ASP A 35 4.340 -4.926 -14.922 1.00 0.00 H new ATOM 0 HA ASP A 35 5.977 -4.722 -17.327 1.00 0.00 H new ATOM 0 HB2 ASP A 35 3.671 -3.639 -17.061 1.00 0.00 H new ATOM 0 HB3 ASP A 35 4.321 -2.657 -15.763 1.00 0.00 H new ATOM 610 N TRP A 36 7.008 -3.600 -14.454 1.00 0.00 N ATOM 611 CA TRP A 36 8.096 -2.975 -13.689 1.00 0.00 C ATOM 612 C TRP A 36 8.843 -4.030 -12.851 1.00 0.00 C ATOM 613 O TRP A 36 8.775 -5.231 -13.131 1.00 0.00 O ATOM 614 CB TRP A 36 7.571 -1.746 -12.911 1.00 0.00 C ATOM 615 CG TRP A 36 6.137 -1.727 -12.491 1.00 0.00 C ATOM 616 CD1 TRP A 36 5.144 -1.174 -13.217 1.00 0.00 C ATOM 617 CD2 TRP A 36 5.512 -2.216 -11.263 1.00 0.00 C ATOM 618 NE1 TRP A 36 3.947 -1.309 -12.553 1.00 0.00 N ATOM 619 CE2 TRP A 36 4.121 -1.890 -11.315 1.00 0.00 C ATOM 620 CE3 TRP A 36 5.976 -2.862 -10.095 1.00 0.00 C ATOM 621 CZ2 TRP A 36 3.250 -2.163 -10.252 1.00 0.00 C ATOM 622 CZ3 TRP A 36 5.104 -3.148 -9.025 1.00 0.00 C ATOM 623 CH2 TRP A 36 3.745 -2.790 -9.096 1.00 0.00 C ATOM 0 H TRP A 36 6.330 -4.072 -13.856 1.00 0.00 H new ATOM 0 HA TRP A 36 8.855 -2.573 -14.360 1.00 0.00 H new ATOM 0 HB2 TRP A 36 8.181 -1.636 -12.014 1.00 0.00 H new ATOM 0 HB3 TRP A 36 7.748 -0.864 -13.526 1.00 0.00 H new ATOM 0 HD1 TRP A 36 5.270 -0.696 -14.177 1.00 0.00 H new ATOM 0 HE1 TRP A 36 3.045 -1.016 -12.929 1.00 0.00 H new ATOM 0 HE3 TRP A 36 7.017 -3.141 -10.021 1.00 0.00 H new ATOM 0 HZ2 TRP A 36 2.206 -1.894 -10.321 1.00 0.00 H new ATOM 0 HZ3 TRP A 36 5.482 -3.646 -8.144 1.00 0.00 H new ATOM 0 HH2 TRP A 36 3.086 -2.996 -8.266 1.00 0.00 H new ATOM 634 N LYS A 37 9.618 -3.598 -11.851 1.00 0.00 N ATOM 635 CA LYS A 37 10.353 -4.493 -10.951 1.00 0.00 C ATOM 636 C LYS A 37 9.367 -5.211 -10.020 1.00 0.00 C ATOM 637 O LYS A 37 8.895 -4.608 -9.062 1.00 0.00 O ATOM 638 CB LYS A 37 11.412 -3.708 -10.153 1.00 0.00 C ATOM 639 CG LYS A 37 12.267 -2.763 -11.017 1.00 0.00 C ATOM 640 CD LYS A 37 13.558 -2.318 -10.317 1.00 0.00 C ATOM 641 CE LYS A 37 13.385 -1.866 -8.859 1.00 0.00 C ATOM 642 NZ LYS A 37 12.667 -0.571 -8.715 1.00 0.00 N ATOM 0 H LYS A 37 9.754 -2.609 -11.642 1.00 0.00 H new ATOM 0 HA LYS A 37 10.879 -5.244 -11.540 1.00 0.00 H new ATOM 0 HB2 LYS A 37 10.912 -3.125 -9.379 1.00 0.00 H new ATOM 0 HB3 LYS A 37 12.069 -4.415 -9.645 1.00 0.00 H new ATOM 0 HG2 LYS A 37 12.520 -3.263 -11.952 1.00 0.00 H new ATOM 0 HG3 LYS A 37 11.678 -1.883 -11.276 1.00 0.00 H new ATOM 0 HD2 LYS A 37 14.270 -3.143 -10.344 1.00 0.00 H new ATOM 0 HD3 LYS A 37 13.998 -1.499 -10.886 1.00 0.00 H new ATOM 0 HE2 LYS A 37 12.841 -2.636 -8.312 1.00 0.00 H new ATOM 0 HE3 LYS A 37 14.368 -1.780 -8.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 12.363 -0.451 -7.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 13.302 0.209 -8.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 11.834 -0.565 -9.337 1.00 0.00 H new ATOM 656 N LEU A 38 9.077 -6.490 -10.274 1.00 0.00 N ATOM 657 CA LEU A 38 8.333 -7.345 -9.329 1.00 0.00 C ATOM 658 C LEU A 38 9.233 -8.277 -8.491 1.00 0.00 C ATOM 659 O LEU A 38 8.748 -8.968 -7.596 1.00 0.00 O ATOM 660 CB LEU A 38 7.141 -8.036 -10.017 1.00 0.00 C ATOM 661 CG LEU A 38 7.389 -9.124 -11.079 1.00 0.00 C ATOM 662 CD1 LEU A 38 8.126 -10.367 -10.581 1.00 0.00 C ATOM 663 CD2 LEU A 38 6.035 -9.610 -11.610 1.00 0.00 C ATOM 0 H LEU A 38 9.347 -6.966 -11.135 1.00 0.00 H new ATOM 0 HA LEU A 38 7.898 -6.689 -8.575 1.00 0.00 H new ATOM 0 HB2 LEU A 38 6.528 -8.482 -9.233 1.00 0.00 H new ATOM 0 HB3 LEU A 38 6.541 -7.256 -10.486 1.00 0.00 H new ATOM 0 HG LEU A 38 8.020 -8.648 -11.830 1.00 0.00 H new ATOM 0 HD11 LEU A 38 8.250 -11.071 -11.404 1.00 0.00 H new ATOM 0 HD12 LEU A 38 9.105 -10.080 -10.198 1.00 0.00 H new ATOM 0 HD13 LEU A 38 7.549 -10.838 -9.785 1.00 0.00 H new ATOM 0 HD21 LEU A 38 6.195 -10.381 -12.363 1.00 0.00 H new ATOM 0 HD22 LEU A 38 5.448 -10.021 -10.789 1.00 0.00 H new ATOM 0 HD23 LEU A 38 5.497 -8.773 -12.056 1.00 0.00 H new ATOM 675 N ASP A 39 10.543 -8.294 -8.779 1.00 0.00 N ATOM 676 CA ASP A 39 11.533 -9.201 -8.181 1.00 0.00 C ATOM 677 C ASP A 39 12.627 -8.466 -7.375 1.00 0.00 C ATOM 678 O ASP A 39 13.232 -9.052 -6.476 1.00 0.00 O ATOM 679 CB ASP A 39 12.157 -10.036 -9.311 1.00 0.00 C ATOM 680 CG ASP A 39 13.157 -11.086 -8.795 1.00 0.00 C ATOM 681 OD1 ASP A 39 12.721 -12.076 -8.159 1.00 0.00 O ATOM 682 OD2 ASP A 39 14.375 -10.944 -9.060 1.00 0.00 O ATOM 0 H ASP A 39 10.956 -7.655 -9.458 1.00 0.00 H new ATOM 0 HA ASP A 39 11.021 -9.839 -7.461 1.00 0.00 H new ATOM 0 HB2 ASP A 39 11.364 -10.538 -9.866 1.00 0.00 H new ATOM 0 HB3 ASP A 39 12.664 -9.371 -10.010 1.00 0.00 H new ATOM 687 N GLN A 40 12.867 -7.179 -7.670 1.00 0.00 N ATOM 688 CA GLN A 40 13.933 -6.360 -7.075 1.00 0.00 C ATOM 689 C GLN A 40 13.353 -5.228 -6.200 1.00 0.00 C ATOM 690 O GLN A 40 12.965 -4.192 -6.749 1.00 0.00 O ATOM 691 CB GLN A 40 14.820 -5.766 -8.185 1.00 0.00 C ATOM 692 CG GLN A 40 15.522 -6.807 -9.068 1.00 0.00 C ATOM 693 CD GLN A 40 16.375 -6.163 -10.164 1.00 0.00 C ATOM 694 OE1 GLN A 40 16.739 -4.994 -10.134 1.00 0.00 O ATOM 695 NE2 GLN A 40 16.729 -6.903 -11.193 1.00 0.00 N ATOM 0 H GLN A 40 12.307 -6.664 -8.350 1.00 0.00 H new ATOM 0 HA GLN A 40 14.535 -7.004 -6.434 1.00 0.00 H new ATOM 0 HB2 GLN A 40 14.206 -5.126 -8.819 1.00 0.00 H new ATOM 0 HB3 GLN A 40 15.576 -5.129 -7.726 1.00 0.00 H new ATOM 0 HG2 GLN A 40 16.153 -7.441 -8.445 1.00 0.00 H new ATOM 0 HG3 GLN A 40 14.774 -7.454 -9.527 1.00 0.00 H new ATOM 0 HE21 GLN A 40 16.439 -7.880 -11.243 1.00 0.00 H new ATOM 0 HE22 GLN A 40 17.293 -6.500 -11.941 1.00 0.00 H new ATOM 704 N PRO A 41 13.267 -5.379 -4.866 1.00 0.00 N ATOM 705 CA PRO A 41 12.752 -4.326 -3.995 1.00 0.00 C ATOM 706 C PRO A 41 13.758 -3.182 -3.799 1.00 0.00 C ATOM 707 O PRO A 41 14.976 -3.376 -3.831 1.00 0.00 O ATOM 708 CB PRO A 41 12.399 -5.024 -2.683 1.00 0.00 C ATOM 709 CG PRO A 41 13.404 -6.173 -2.620 1.00 0.00 C ATOM 710 CD PRO A 41 13.574 -6.572 -4.088 1.00 0.00 C ATOM 0 HA PRO A 41 11.880 -3.840 -4.433 1.00 0.00 H new ATOM 0 HB2 PRO A 41 12.500 -4.353 -1.830 1.00 0.00 H new ATOM 0 HB3 PRO A 41 11.371 -5.387 -2.683 1.00 0.00 H new ATOM 0 HG2 PRO A 41 14.349 -5.858 -2.177 1.00 0.00 H new ATOM 0 HG3 PRO A 41 13.031 -7.002 -2.018 1.00 0.00 H new ATOM 0 HD2 PRO A 41 14.590 -6.915 -4.284 1.00 0.00 H new ATOM 0 HD3 PRO A 41 12.905 -7.392 -4.350 1.00 0.00 H new ATOM 718 N ASP A 42 13.233 -1.984 -3.548 1.00 0.00 N ATOM 719 CA ASP A 42 13.991 -0.772 -3.214 1.00 0.00 C ATOM 720 C ASP A 42 14.057 -0.533 -1.695 1.00 0.00 C ATOM 721 O ASP A 42 14.985 0.110 -1.199 1.00 0.00 O ATOM 722 CB ASP A 42 13.342 0.431 -3.917 1.00 0.00 C ATOM 723 CG ASP A 42 13.325 0.283 -5.443 1.00 0.00 C ATOM 724 OD1 ASP A 42 14.388 0.435 -6.088 1.00 0.00 O ATOM 725 OD2 ASP A 42 12.237 0.034 -6.012 1.00 0.00 O ATOM 0 H ASP A 42 12.226 -1.821 -3.572 1.00 0.00 H new ATOM 0 HA ASP A 42 15.017 -0.901 -3.560 1.00 0.00 H new ATOM 0 HB2 ASP A 42 12.321 0.551 -3.556 1.00 0.00 H new ATOM 0 HB3 ASP A 42 13.883 1.339 -3.650 1.00 0.00 H new ATOM 730 N TRP A 43 13.084 -1.075 -0.956 1.00 0.00 N ATOM 731 CA TRP A 43 12.996 -1.069 0.505 1.00 0.00 C ATOM 732 C TRP A 43 12.209 -2.293 0.989 1.00 0.00 C ATOM 733 O TRP A 43 11.290 -2.738 0.301 1.00 0.00 O ATOM 734 CB TRP A 43 12.301 0.226 0.958 1.00 0.00 C ATOM 735 CG TRP A 43 11.988 0.328 2.422 1.00 0.00 C ATOM 736 CD1 TRP A 43 12.788 0.886 3.357 1.00 0.00 C ATOM 737 CD2 TRP A 43 10.787 -0.114 3.135 1.00 0.00 C ATOM 738 NE1 TRP A 43 12.171 0.827 4.592 1.00 0.00 N ATOM 739 CE2 TRP A 43 10.924 0.244 4.509 1.00 0.00 C ATOM 740 CE3 TRP A 43 9.592 -0.773 2.767 1.00 0.00 C ATOM 741 CZ2 TRP A 43 9.913 0.005 5.449 1.00 0.00 C ATOM 742 CZ3 TRP A 43 8.582 -1.052 3.709 1.00 0.00 C ATOM 743 CH2 TRP A 43 8.735 -0.649 5.047 1.00 0.00 C ATOM 0 H TRP A 43 12.294 -1.556 -1.386 1.00 0.00 H new ATOM 0 HA TRP A 43 13.997 -1.113 0.934 1.00 0.00 H new ATOM 0 HB2 TRP A 43 12.934 1.070 0.683 1.00 0.00 H new ATOM 0 HB3 TRP A 43 11.371 0.330 0.400 1.00 0.00 H new ATOM 0 HD1 TRP A 43 13.762 1.313 3.168 1.00 0.00 H new ATOM 0 HE1 TRP A 43 12.586 1.172 5.457 1.00 0.00 H new ATOM 0 HE3 TRP A 43 9.450 -1.070 1.738 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 10.037 0.321 6.474 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 7.689 -1.576 3.403 1.00 0.00 H new ATOM 0 HH2 TRP A 43 7.950 -0.841 5.764 1.00 0.00 H new ATOM 754 N THR A 44 12.514 -2.822 2.176 1.00 0.00 N ATOM 755 CA THR A 44 11.651 -3.775 2.882 1.00 0.00 C ATOM 756 C THR A 44 11.559 -3.454 4.370 1.00 0.00 C ATOM 757 O THR A 44 12.470 -2.870 4.964 1.00 0.00 O ATOM 758 CB THR A 44 12.066 -5.241 2.667 1.00 0.00 C ATOM 759 OG1 THR A 44 13.102 -5.650 3.542 1.00 0.00 O ATOM 760 CG2 THR A 44 12.503 -5.602 1.250 1.00 0.00 C ATOM 0 H THR A 44 13.373 -2.600 2.679 1.00 0.00 H new ATOM 0 HA THR A 44 10.661 -3.660 2.442 1.00 0.00 H new ATOM 0 HB THR A 44 11.138 -5.771 2.879 1.00 0.00 H new ATOM 0 HG1 THR A 44 13.544 -6.445 3.177 1.00 0.00 H new ATOM 0 HG21 THR A 44 12.773 -6.657 1.210 1.00 0.00 H new ATOM 0 HG22 THR A 44 11.684 -5.411 0.557 1.00 0.00 H new ATOM 0 HG23 THR A 44 13.364 -4.996 0.969 1.00 0.00 H new ATOM 768 N GLY A 45 10.442 -3.846 4.977 1.00 0.00 N ATOM 769 CA GLY A 45 10.120 -3.529 6.360 1.00 0.00 C ATOM 770 C GLY A 45 8.881 -4.272 6.847 1.00 0.00 C ATOM 771 O GLY A 45 8.735 -5.474 6.626 1.00 0.00 O ATOM 0 H GLY A 45 9.725 -4.402 4.511 1.00 0.00 H new ATOM 0 HA2 GLY A 45 10.968 -3.783 6.996 1.00 0.00 H new ATOM 0 HA3 GLY A 45 9.959 -2.455 6.457 1.00 0.00 H new ATOM 775 N ARG A 46 8.009 -3.528 7.518 1.00 0.00 N ATOM 776 CA ARG A 46 6.813 -3.974 8.244 1.00 0.00 C ATOM 777 C ARG A 46 5.622 -3.084 7.866 1.00 0.00 C ATOM 778 O ARG A 46 5.780 -1.876 7.683 1.00 0.00 O ATOM 779 CB ARG A 46 7.155 -3.910 9.746 1.00 0.00 C ATOM 780 CG ARG A 46 6.057 -4.389 10.707 1.00 0.00 C ATOM 781 CD ARG A 46 6.525 -4.161 12.151 1.00 0.00 C ATOM 782 NE ARG A 46 5.640 -4.812 13.137 1.00 0.00 N ATOM 783 CZ ARG A 46 4.974 -4.241 14.126 1.00 0.00 C ATOM 784 NH1 ARG A 46 4.418 -4.985 15.041 1.00 0.00 N ATOM 785 NH2 ARG A 46 4.841 -2.953 14.256 1.00 0.00 N ATOM 0 H ARG A 46 8.124 -2.516 7.576 1.00 0.00 H new ATOM 0 HA ARG A 46 6.527 -4.994 7.987 1.00 0.00 H new ATOM 0 HB2 ARG A 46 8.049 -4.508 9.921 1.00 0.00 H new ATOM 0 HB3 ARG A 46 7.406 -2.880 9.998 1.00 0.00 H new ATOM 0 HG2 ARG A 46 5.130 -3.846 10.521 1.00 0.00 H new ATOM 0 HG3 ARG A 46 5.846 -5.446 10.542 1.00 0.00 H new ATOM 0 HD2 ARG A 46 7.539 -4.545 12.267 1.00 0.00 H new ATOM 0 HD3 ARG A 46 6.565 -3.091 12.353 1.00 0.00 H new ATOM 0 HE ARG A 46 5.529 -5.822 13.044 1.00 0.00 H new ATOM 0 HH11 ARG A 46 4.498 -6.001 14.991 1.00 0.00 H new ATOM 0 HH12 ARG A 46 3.903 -4.551 15.807 1.00 0.00 H new ATOM 0 HH21 ARG A 46 5.263 -2.325 13.572 1.00 0.00 H new ATOM 0 HH22 ARG A 46 4.314 -2.571 15.042 1.00 0.00 H new ATOM 799 N LEU A 47 4.428 -3.660 7.742 1.00 0.00 N ATOM 800 CA LEU A 47 3.199 -2.924 7.413 1.00 0.00 C ATOM 801 C LEU A 47 2.487 -2.457 8.691 1.00 0.00 C ATOM 802 O LEU A 47 2.365 -3.245 9.629 1.00 0.00 O ATOM 803 CB LEU A 47 2.283 -3.853 6.600 1.00 0.00 C ATOM 804 CG LEU A 47 0.946 -3.226 6.162 1.00 0.00 C ATOM 805 CD1 LEU A 47 1.119 -2.329 4.941 1.00 0.00 C ATOM 806 CD2 LEU A 47 -0.065 -4.333 5.867 1.00 0.00 C ATOM 0 H LEU A 47 4.280 -4.661 7.868 1.00 0.00 H new ATOM 0 HA LEU A 47 3.446 -2.037 6.829 1.00 0.00 H new ATOM 0 HB2 LEU A 47 2.821 -4.183 5.711 1.00 0.00 H new ATOM 0 HB3 LEU A 47 2.073 -4.743 7.194 1.00 0.00 H new ATOM 0 HG LEU A 47 0.579 -2.602 6.977 1.00 0.00 H new ATOM 0 HD11 LEU A 47 0.155 -1.905 4.662 1.00 0.00 H new ATOM 0 HD12 LEU A 47 1.815 -1.524 5.177 1.00 0.00 H new ATOM 0 HD13 LEU A 47 1.511 -2.916 4.111 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -1.011 -3.889 5.557 1.00 0.00 H new ATOM 0 HD22 LEU A 47 0.316 -4.970 5.069 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -0.222 -4.931 6.765 1.00 0.00 H new ATOM 818 N ARG A 48 1.925 -1.242 8.694 1.00 0.00 N ATOM 819 CA ARG A 48 1.020 -0.756 9.751 1.00 0.00 C ATOM 820 C ARG A 48 -0.103 0.107 9.155 1.00 0.00 C ATOM 821 O ARG A 48 0.047 1.309 8.959 1.00 0.00 O ATOM 822 CB ARG A 48 1.872 -0.003 10.791 1.00 0.00 C ATOM 823 CG ARG A 48 1.220 0.102 12.176 1.00 0.00 C ATOM 824 CD ARG A 48 1.534 -1.153 13.002 1.00 0.00 C ATOM 825 NE ARG A 48 1.103 -1.020 14.406 1.00 0.00 N ATOM 826 CZ ARG A 48 1.758 -0.413 15.382 1.00 0.00 C ATOM 827 NH1 ARG A 48 1.294 -0.454 16.599 1.00 0.00 N ATOM 828 NH2 ARG A 48 2.876 0.231 15.202 1.00 0.00 N ATOM 0 H ARG A 48 2.086 -0.558 7.955 1.00 0.00 H new ATOM 0 HA ARG A 48 0.517 -1.587 10.247 1.00 0.00 H new ATOM 0 HB2 ARG A 48 2.833 -0.507 10.891 1.00 0.00 H new ATOM 0 HB3 ARG A 48 2.076 1.001 10.420 1.00 0.00 H new ATOM 0 HG2 ARG A 48 1.587 0.989 12.693 1.00 0.00 H new ATOM 0 HG3 ARG A 48 0.141 0.218 12.071 1.00 0.00 H new ATOM 0 HD2 ARG A 48 1.040 -2.014 12.552 1.00 0.00 H new ATOM 0 HD3 ARG A 48 2.606 -1.348 12.970 1.00 0.00 H new ATOM 0 HE ARG A 48 0.206 -1.440 14.650 1.00 0.00 H new ATOM 0 HH11 ARG A 48 0.427 -0.954 16.798 1.00 0.00 H new ATOM 0 HH12 ARG A 48 1.798 0.013 17.353 1.00 0.00 H new ATOM 0 HH21 ARG A 48 3.289 0.285 14.271 1.00 0.00 H new ATOM 0 HH22 ARG A 48 3.338 0.681 15.992 1.00 0.00 H new ATOM 842 N ILE A 49 -1.244 -0.502 8.838 1.00 0.00 N ATOM 843 CA ILE A 49 -2.439 0.214 8.357 1.00 0.00 C ATOM 844 C ILE A 49 -3.186 0.796 9.557 1.00 0.00 C ATOM 845 O ILE A 49 -3.386 0.116 10.563 1.00 0.00 O ATOM 846 CB ILE A 49 -3.339 -0.701 7.500 1.00 0.00 C ATOM 847 CG1 ILE A 49 -2.544 -1.213 6.280 1.00 0.00 C ATOM 848 CG2 ILE A 49 -4.617 0.018 7.034 1.00 0.00 C ATOM 849 CD1 ILE A 49 -3.350 -2.095 5.325 1.00 0.00 C ATOM 0 H ILE A 49 -1.373 -1.512 8.906 1.00 0.00 H new ATOM 0 HA ILE A 49 -2.133 1.032 7.705 1.00 0.00 H new ATOM 0 HB ILE A 49 -3.648 -1.542 8.121 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -2.160 -0.356 5.727 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -1.681 -1.777 6.635 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -5.220 -0.664 6.434 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -5.190 0.341 7.903 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -4.347 0.887 6.434 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -2.715 -2.410 4.497 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -3.712 -2.973 5.859 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -4.198 -1.531 4.937 1.00 0.00 H new ATOM 861 N THR A 50 -3.622 2.046 9.438 1.00 0.00 N ATOM 862 CA THR A 50 -4.310 2.823 10.483 1.00 0.00 C ATOM 863 C THR A 50 -5.507 3.590 9.888 1.00 0.00 C ATOM 864 O THR A 50 -5.655 3.622 8.668 1.00 0.00 O ATOM 865 CB THR A 50 -3.325 3.805 11.139 1.00 0.00 C ATOM 866 OG1 THR A 50 -2.860 4.721 10.180 1.00 0.00 O ATOM 867 CG2 THR A 50 -2.080 3.164 11.747 1.00 0.00 C ATOM 0 H THR A 50 -3.504 2.576 8.574 1.00 0.00 H new ATOM 0 HA THR A 50 -4.685 2.134 11.240 1.00 0.00 H new ATOM 0 HB THR A 50 -3.898 4.266 11.944 1.00 0.00 H new ATOM 0 HG1 THR A 50 -2.873 4.302 9.294 1.00 0.00 H new ATOM 0 HG21 THR A 50 -1.449 3.938 12.184 1.00 0.00 H new ATOM 0 HG22 THR A 50 -2.376 2.457 12.522 1.00 0.00 H new ATOM 0 HG23 THR A 50 -1.525 2.639 10.970 1.00 0.00 H new ATOM 875 N SER A 51 -6.372 4.219 10.696 1.00 0.00 N ATOM 876 CA SER A 51 -7.459 5.093 10.218 1.00 0.00 C ATOM 877 C SER A 51 -7.925 6.147 11.228 1.00 0.00 C ATOM 878 O SER A 51 -8.150 5.866 12.402 1.00 0.00 O ATOM 879 CB SER A 51 -8.666 4.272 9.750 1.00 0.00 C ATOM 880 OG SER A 51 -9.287 3.584 10.821 1.00 0.00 O ATOM 0 H SER A 51 -6.338 4.136 11.712 1.00 0.00 H new ATOM 0 HA SER A 51 -7.022 5.637 9.381 1.00 0.00 H new ATOM 0 HB2 SER A 51 -9.391 4.932 9.274 1.00 0.00 H new ATOM 0 HB3 SER A 51 -8.345 3.554 8.995 1.00 0.00 H new ATOM 0 HG SER A 51 -10.052 3.074 10.482 1.00 0.00 H new ATOM 886 N LYS A 52 -8.110 7.379 10.757 1.00 0.00 N ATOM 887 CA LYS A 52 -8.683 8.522 11.489 1.00 0.00 C ATOM 888 C LYS A 52 -10.143 8.763 11.064 1.00 0.00 C ATOM 889 O LYS A 52 -10.532 9.848 10.628 1.00 0.00 O ATOM 890 CB LYS A 52 -7.750 9.719 11.293 1.00 0.00 C ATOM 891 CG LYS A 52 -8.021 10.890 12.243 1.00 0.00 C ATOM 892 CD LYS A 52 -7.548 12.214 11.631 1.00 0.00 C ATOM 893 CE LYS A 52 -6.097 12.204 11.134 1.00 0.00 C ATOM 894 NZ LYS A 52 -5.798 13.392 10.295 1.00 0.00 N ATOM 0 H LYS A 52 -7.852 7.627 9.802 1.00 0.00 H new ATOM 0 HA LYS A 52 -8.743 8.328 12.560 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -6.720 9.388 11.427 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -7.840 10.071 10.265 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -9.087 10.947 12.461 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -7.510 10.720 13.191 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -8.202 12.468 10.797 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -7.658 13.003 12.375 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -5.420 12.181 11.988 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -5.915 11.296 10.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -4.809 13.352 9.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -6.428 13.400 9.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -5.948 14.257 10.852 1.00 0.00 H new ATOM 908 N GLY A 53 -10.932 7.693 11.119 1.00 0.00 N ATOM 909 CA GLY A 53 -12.324 7.627 10.655 1.00 0.00 C ATOM 910 C GLY A 53 -12.422 7.024 9.252 1.00 0.00 C ATOM 911 O GLY A 53 -11.801 5.996 8.981 1.00 0.00 O ATOM 0 H GLY A 53 -10.608 6.806 11.505 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -12.912 7.029 11.351 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -12.755 8.628 10.652 1.00 0.00 H new ATOM 915 N LYS A 54 -13.173 7.665 8.345 1.00 0.00 N ATOM 916 CA LYS A 54 -13.374 7.240 6.937 1.00 0.00 C ATOM 917 C LYS A 54 -12.121 7.323 6.066 1.00 0.00 C ATOM 918 O LYS A 54 -12.072 6.728 4.993 1.00 0.00 O ATOM 919 CB LYS A 54 -14.611 7.993 6.401 1.00 0.00 C ATOM 920 CG LYS A 54 -15.244 7.506 5.084 1.00 0.00 C ATOM 921 CD LYS A 54 -14.712 8.192 3.818 1.00 0.00 C ATOM 922 CE LYS A 54 -15.708 8.046 2.662 1.00 0.00 C ATOM 923 NZ LYS A 54 -15.170 8.649 1.415 1.00 0.00 N ATOM 0 H LYS A 54 -13.677 8.523 8.571 1.00 0.00 H new ATOM 0 HA LYS A 54 -13.573 6.169 6.896 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -15.381 7.961 7.172 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -14.334 9.039 6.271 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -15.079 6.432 4.994 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -16.322 7.660 5.137 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -14.533 9.248 4.019 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -13.754 7.754 3.537 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -15.925 6.991 2.496 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -16.650 8.527 2.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -15.921 8.690 0.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -14.828 9.611 1.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -14.383 8.069 1.060 1.00 0.00 H new ATOM 937 N THR A 55 -11.066 7.940 6.575 1.00 0.00 N ATOM 938 CA THR A 55 -9.732 7.931 5.976 1.00 0.00 C ATOM 939 C THR A 55 -8.841 6.911 6.674 1.00 0.00 C ATOM 940 O THR A 55 -8.542 7.052 7.862 1.00 0.00 O ATOM 941 CB THR A 55 -9.105 9.329 6.065 1.00 0.00 C ATOM 942 OG1 THR A 55 -10.067 10.361 5.926 1.00 0.00 O ATOM 943 CG2 THR A 55 -8.132 9.492 4.912 1.00 0.00 C ATOM 0 H THR A 55 -11.111 8.477 7.441 1.00 0.00 H new ATOM 0 HA THR A 55 -9.824 7.650 4.927 1.00 0.00 H new ATOM 0 HB THR A 55 -8.629 9.410 7.042 1.00 0.00 H new ATOM 0 HG1 THR A 55 -9.624 11.233 5.991 1.00 0.00 H new ATOM 0 HG21 THR A 55 -7.676 10.481 4.958 1.00 0.00 H new ATOM 0 HG22 THR A 55 -7.355 8.730 4.981 1.00 0.00 H new ATOM 0 HG23 THR A 55 -8.665 9.382 3.968 1.00 0.00 H new ATOM 951 N ALA A 56 -8.396 5.896 5.931 1.00 0.00 N ATOM 952 CA ALA A 56 -7.284 5.048 6.346 1.00 0.00 C ATOM 953 C ALA A 56 -5.947 5.654 5.894 1.00 0.00 C ATOM 954 O ALA A 56 -5.890 6.515 5.015 1.00 0.00 O ATOM 955 CB ALA A 56 -7.498 3.582 5.929 1.00 0.00 C ATOM 0 H ALA A 56 -8.797 5.642 5.028 1.00 0.00 H new ATOM 0 HA ALA A 56 -7.244 5.018 7.435 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -6.648 2.983 6.256 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -8.409 3.202 6.391 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -7.588 3.522 4.844 1.00 0.00 H new ATOM 961 N TYR A 57 -4.864 5.209 6.518 1.00 0.00 N ATOM 962 CA TYR A 57 -3.500 5.606 6.209 1.00 0.00 C ATOM 963 C TYR A 57 -2.636 4.346 6.237 1.00 0.00 C ATOM 964 O TYR A 57 -2.477 3.714 7.287 1.00 0.00 O ATOM 965 CB TYR A 57 -2.999 6.667 7.204 1.00 0.00 C ATOM 966 CG TYR A 57 -3.831 7.935 7.304 1.00 0.00 C ATOM 967 CD1 TYR A 57 -3.418 9.111 6.650 1.00 0.00 C ATOM 968 CD2 TYR A 57 -5.015 7.945 8.070 1.00 0.00 C ATOM 969 CE1 TYR A 57 -4.193 10.285 6.746 1.00 0.00 C ATOM 970 CE2 TYR A 57 -5.813 9.098 8.126 1.00 0.00 C ATOM 971 CZ TYR A 57 -5.402 10.278 7.476 1.00 0.00 C ATOM 972 OH TYR A 57 -6.167 11.401 7.562 1.00 0.00 O ATOM 0 H TYR A 57 -4.916 4.536 7.282 1.00 0.00 H new ATOM 0 HA TYR A 57 -3.447 6.065 5.222 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -2.946 6.212 8.193 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -1.982 6.945 6.926 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -2.505 9.114 6.073 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -5.309 7.061 8.616 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -3.862 11.191 6.261 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -6.746 9.080 8.670 1.00 0.00 H new ATOM 0 HH TYR A 57 -6.963 11.214 8.102 1.00 0.00 H new ATOM 982 N ILE A 58 -2.074 3.973 5.088 1.00 0.00 N ATOM 983 CA ILE A 58 -1.050 2.928 5.026 1.00 0.00 C ATOM 984 C ILE A 58 0.230 3.545 5.586 1.00 0.00 C ATOM 985 O ILE A 58 0.802 4.412 4.928 1.00 0.00 O ATOM 986 CB ILE A 58 -0.810 2.424 3.579 1.00 0.00 C ATOM 987 CG1 ILE A 58 -2.075 2.230 2.714 1.00 0.00 C ATOM 988 CG2 ILE A 58 0.039 1.145 3.630 1.00 0.00 C ATOM 989 CD1 ILE A 58 -3.123 1.257 3.257 1.00 0.00 C ATOM 0 H ILE A 58 -2.311 4.380 4.183 1.00 0.00 H new ATOM 0 HA ILE A 58 -1.372 2.059 5.600 1.00 0.00 H new ATOM 0 HB ILE A 58 -0.278 3.225 3.065 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -2.549 3.202 2.577 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -1.766 1.885 1.728 1.00 0.00 H new ATOM 0 HG21 ILE A 58 0.213 0.783 2.617 1.00 0.00 H new ATOM 0 HG22 ILE A 58 0.995 1.362 4.107 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -0.487 0.381 4.203 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -3.963 1.204 2.565 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -2.679 0.267 3.365 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -3.474 1.605 4.228 1.00 0.00 H new ATOM 1001 N LYS A 59 0.685 3.144 6.775 1.00 0.00 N ATOM 1002 CA LYS A 59 2.038 3.453 7.260 1.00 0.00 C ATOM 1003 C LYS A 59 2.960 2.271 6.945 1.00 0.00 C ATOM 1004 O LYS A 59 2.545 1.110 7.020 1.00 0.00 O ATOM 1005 CB LYS A 59 2.067 3.781 8.765 1.00 0.00 C ATOM 1006 CG LYS A 59 0.914 4.621 9.337 1.00 0.00 C ATOM 1007 CD LYS A 59 0.797 6.036 8.755 1.00 0.00 C ATOM 1008 CE LYS A 59 -0.198 6.809 9.629 1.00 0.00 C ATOM 1009 NZ LYS A 59 -0.389 8.213 9.192 1.00 0.00 N ATOM 0 H LYS A 59 0.128 2.596 7.431 1.00 0.00 H new ATOM 0 HA LYS A 59 2.387 4.349 6.746 1.00 0.00 H new ATOM 0 HB2 LYS A 59 2.099 2.839 9.313 1.00 0.00 H new ATOM 0 HB3 LYS A 59 3.000 4.304 8.976 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -0.023 4.093 9.162 1.00 0.00 H new ATOM 0 HG3 LYS A 59 1.040 4.697 10.417 1.00 0.00 H new ATOM 0 HD2 LYS A 59 1.768 6.531 8.750 1.00 0.00 H new ATOM 0 HD3 LYS A 59 0.452 5.999 7.722 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -1.160 6.296 9.614 1.00 0.00 H new ATOM 0 HE3 LYS A 59 0.152 6.801 10.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -0.766 8.774 9.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 0.524 8.610 8.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -1.059 8.241 8.397 1.00 0.00 H new ATOM 1023 N LEU A 60 4.217 2.558 6.624 1.00 0.00 N ATOM 1024 CA LEU A 60 5.260 1.554 6.411 1.00 0.00 C ATOM 1025 C LEU A 60 6.403 1.791 7.405 1.00 0.00 C ATOM 1026 O LEU A 60 6.923 2.902 7.508 1.00 0.00 O ATOM 1027 CB LEU A 60 5.719 1.614 4.944 1.00 0.00 C ATOM 1028 CG LEU A 60 4.663 1.149 3.921 1.00 0.00 C ATOM 1029 CD1 LEU A 60 5.164 1.426 2.505 1.00 0.00 C ATOM 1030 CD2 LEU A 60 4.378 -0.351 4.026 1.00 0.00 C ATOM 0 H LEU A 60 4.549 3.515 6.501 1.00 0.00 H new ATOM 0 HA LEU A 60 4.881 0.548 6.594 1.00 0.00 H new ATOM 0 HB2 LEU A 60 6.007 2.639 4.709 1.00 0.00 H new ATOM 0 HB3 LEU A 60 6.611 0.998 4.831 1.00 0.00 H new ATOM 0 HG LEU A 60 3.747 1.700 4.137 1.00 0.00 H new ATOM 0 HD11 LEU A 60 4.416 1.097 1.784 1.00 0.00 H new ATOM 0 HD12 LEU A 60 5.339 2.495 2.384 1.00 0.00 H new ATOM 0 HD13 LEU A 60 6.095 0.884 2.336 1.00 0.00 H new ATOM 0 HD21 LEU A 60 3.628 -0.632 3.286 1.00 0.00 H new ATOM 0 HD22 LEU A 60 5.296 -0.909 3.842 1.00 0.00 H new ATOM 0 HD23 LEU A 60 4.006 -0.582 5.024 1.00 0.00 H new ATOM 1042 N GLU A 61 6.774 0.754 8.151 1.00 0.00 N ATOM 1043 CA GLU A 61 7.695 0.807 9.292 1.00 0.00 C ATOM 1044 C GLU A 61 8.981 0.013 9.018 1.00 0.00 C ATOM 1045 O GLU A 61 8.950 -1.037 8.378 1.00 0.00 O ATOM 1046 CB GLU A 61 7.015 0.228 10.543 1.00 0.00 C ATOM 1047 CG GLU A 61 5.774 0.993 11.029 1.00 0.00 C ATOM 1048 CD GLU A 61 5.140 0.340 12.278 1.00 0.00 C ATOM 1049 OE1 GLU A 61 5.388 -0.857 12.563 1.00 0.00 O ATOM 1050 OE2 GLU A 61 4.346 1.011 12.977 1.00 0.00 O ATOM 0 H GLU A 61 6.428 -0.189 7.972 1.00 0.00 H new ATOM 0 HA GLU A 61 7.957 1.853 9.452 1.00 0.00 H new ATOM 0 HB2 GLU A 61 6.728 -0.803 10.336 1.00 0.00 H new ATOM 0 HB3 GLU A 61 7.744 0.200 11.353 1.00 0.00 H new ATOM 0 HG2 GLU A 61 6.050 2.022 11.259 1.00 0.00 H new ATOM 0 HG3 GLU A 61 5.036 1.033 10.227 1.00 0.00 H new ATOM 1057 N ASP A 62 10.125 0.459 9.535 1.00 0.00 N ATOM 1058 CA ASP A 62 11.396 -0.243 9.424 1.00 0.00 C ATOM 1059 C ASP A 62 11.405 -1.489 10.333 1.00 0.00 C ATOM 1060 O ASP A 62 11.048 -1.418 11.511 1.00 0.00 O ATOM 1061 CB ASP A 62 12.504 0.762 9.756 1.00 0.00 C ATOM 1062 CG ASP A 62 13.868 0.082 9.820 1.00 0.00 C ATOM 1063 OD1 ASP A 62 14.589 0.046 8.795 1.00 0.00 O ATOM 1064 OD2 ASP A 62 14.180 -0.447 10.907 1.00 0.00 O ATOM 0 H ASP A 62 10.192 1.336 10.052 1.00 0.00 H new ATOM 0 HA ASP A 62 11.561 -0.621 8.415 1.00 0.00 H new ATOM 0 HB2 ASP A 62 12.522 1.549 9.002 1.00 0.00 H new ATOM 0 HB3 ASP A 62 12.289 1.241 10.711 1.00 0.00 H new ATOM 1069 N LYS A 63 11.841 -2.638 9.797 1.00 0.00 N ATOM 1070 CA LYS A 63 11.821 -3.943 10.493 1.00 0.00 C ATOM 1071 C LYS A 63 12.863 -4.101 11.618 1.00 0.00 C ATOM 1072 O LYS A 63 12.915 -5.153 12.256 1.00 0.00 O ATOM 1073 CB LYS A 63 11.862 -5.100 9.472 1.00 0.00 C ATOM 1074 CG LYS A 63 13.090 -5.069 8.543 1.00 0.00 C ATOM 1075 CD LYS A 63 13.193 -6.289 7.613 1.00 0.00 C ATOM 1076 CE LYS A 63 11.935 -6.519 6.762 1.00 0.00 C ATOM 1077 NZ LYS A 63 12.187 -7.467 5.650 1.00 0.00 N ATOM 0 H LYS A 63 12.224 -2.693 8.853 1.00 0.00 H new ATOM 0 HA LYS A 63 10.871 -3.983 11.026 1.00 0.00 H new ATOM 0 HB2 LYS A 63 11.850 -6.048 10.011 1.00 0.00 H new ATOM 0 HB3 LYS A 63 10.958 -5.067 8.864 1.00 0.00 H new ATOM 0 HG2 LYS A 63 13.053 -4.164 7.937 1.00 0.00 H new ATOM 0 HG3 LYS A 63 13.993 -5.009 9.151 1.00 0.00 H new ATOM 0 HD2 LYS A 63 14.050 -6.161 6.952 1.00 0.00 H new ATOM 0 HD3 LYS A 63 13.383 -7.179 8.213 1.00 0.00 H new ATOM 0 HE2 LYS A 63 11.135 -6.904 7.394 1.00 0.00 H new ATOM 0 HE3 LYS A 63 11.591 -5.567 6.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 11.297 -7.933 5.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 12.566 -6.949 4.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 12.876 -8.184 5.955 1.00 0.00 H new ATOM 1091 N VAL A 64 13.670 -3.071 11.878 1.00 0.00 N ATOM 1092 CA VAL A 64 14.711 -3.024 12.919 1.00 0.00 C ATOM 1093 C VAL A 64 14.331 -2.058 14.042 1.00 0.00 C ATOM 1094 O VAL A 64 14.552 -2.380 15.213 1.00 0.00 O ATOM 1095 CB VAL A 64 16.085 -2.633 12.326 1.00 0.00 C ATOM 1096 CG1 VAL A 64 17.219 -3.077 13.258 1.00 0.00 C ATOM 1097 CG2 VAL A 64 16.341 -3.240 10.938 1.00 0.00 C ATOM 0 H VAL A 64 13.617 -2.203 11.346 1.00 0.00 H new ATOM 0 HA VAL A 64 14.790 -4.027 13.338 1.00 0.00 H new ATOM 0 HB VAL A 64 16.064 -1.548 12.224 1.00 0.00 H new ATOM 0 HG11 VAL A 64 18.178 -2.794 12.825 1.00 0.00 H new ATOM 0 HG12 VAL A 64 17.102 -2.594 14.228 1.00 0.00 H new ATOM 0 HG13 VAL A 64 17.184 -4.159 13.384 1.00 0.00 H new ATOM 0 HG21 VAL A 64 17.321 -2.927 10.579 1.00 0.00 H new ATOM 0 HG22 VAL A 64 16.310 -4.327 11.005 1.00 0.00 H new ATOM 0 HG23 VAL A 64 15.574 -2.897 10.244 1.00 0.00 H new ATOM 1107 N SER A 65 13.724 -0.911 13.709 1.00 0.00 N ATOM 1108 CA SER A 65 13.492 0.184 14.667 1.00 0.00 C ATOM 1109 C SER A 65 12.045 0.699 14.732 1.00 0.00 C ATOM 1110 O SER A 65 11.737 1.548 15.569 1.00 0.00 O ATOM 1111 CB SER A 65 14.446 1.351 14.363 1.00 0.00 C ATOM 1112 OG SER A 65 15.803 0.940 14.461 1.00 0.00 O ATOM 0 H SER A 65 13.379 -0.714 12.769 1.00 0.00 H new ATOM 0 HA SER A 65 13.691 -0.244 15.650 1.00 0.00 H new ATOM 0 HB2 SER A 65 14.250 1.734 13.361 1.00 0.00 H new ATOM 0 HB3 SER A 65 14.259 2.169 15.059 1.00 0.00 H new ATOM 0 HG SER A 65 16.390 1.699 14.262 1.00 0.00 H new ATOM 1118 N GLY A 66 11.148 0.219 13.863 1.00 0.00 N ATOM 1119 CA GLY A 66 9.754 0.680 13.769 1.00 0.00 C ATOM 1120 C GLY A 66 9.584 2.091 13.179 1.00 0.00 C ATOM 1121 O GLY A 66 8.497 2.663 13.258 1.00 0.00 O ATOM 0 H GLY A 66 11.373 -0.515 13.191 1.00 0.00 H new ATOM 0 HA2 GLY A 66 9.192 -0.026 13.157 1.00 0.00 H new ATOM 0 HA3 GLY A 66 9.311 0.661 14.765 1.00 0.00 H new ATOM 1125 N GLU A 67 10.645 2.669 12.606 1.00 0.00 N ATOM 1126 CA GLU A 67 10.664 4.046 12.086 1.00 0.00 C ATOM 1127 C GLU A 67 9.901 4.180 10.765 1.00 0.00 C ATOM 1128 O GLU A 67 9.872 3.252 9.956 1.00 0.00 O ATOM 1129 CB GLU A 67 12.112 4.531 11.906 1.00 0.00 C ATOM 1130 CG GLU A 67 12.808 4.838 13.236 1.00 0.00 C ATOM 1131 CD GLU A 67 12.361 6.189 13.828 1.00 0.00 C ATOM 1132 OE1 GLU A 67 13.031 7.220 13.570 1.00 0.00 O ATOM 1133 OE2 GLU A 67 11.338 6.236 14.554 1.00 0.00 O ATOM 0 H GLU A 67 11.535 2.185 12.487 1.00 0.00 H new ATOM 0 HA GLU A 67 10.158 4.671 12.822 1.00 0.00 H new ATOM 0 HB2 GLU A 67 12.681 3.770 11.371 1.00 0.00 H new ATOM 0 HB3 GLU A 67 12.115 5.427 11.285 1.00 0.00 H new ATOM 0 HG2 GLU A 67 12.593 4.042 13.949 1.00 0.00 H new ATOM 0 HG3 GLU A 67 13.888 4.848 13.085 1.00 0.00 H new ATOM 1140 N LEU A 68 9.299 5.347 10.528 1.00 0.00 N ATOM 1141 CA LEU A 68 8.449 5.584 9.356 1.00 0.00 C ATOM 1142 C LEU A 68 9.281 5.700 8.063 1.00 0.00 C ATOM 1143 O LEU A 68 10.096 6.614 7.913 1.00 0.00 O ATOM 1144 CB LEU A 68 7.570 6.829 9.593 1.00 0.00 C ATOM 1145 CG LEU A 68 6.476 7.033 8.525 1.00 0.00 C ATOM 1146 CD1 LEU A 68 5.355 6.000 8.645 1.00 0.00 C ATOM 1147 CD2 LEU A 68 5.845 8.416 8.677 1.00 0.00 C ATOM 0 H LEU A 68 9.386 6.156 11.143 1.00 0.00 H new ATOM 0 HA LEU A 68 7.794 4.724 9.220 1.00 0.00 H new ATOM 0 HB2 LEU A 68 7.098 6.747 10.572 1.00 0.00 H new ATOM 0 HB3 LEU A 68 8.208 7.713 9.619 1.00 0.00 H new ATOM 0 HG LEU A 68 6.963 6.924 7.556 1.00 0.00 H new ATOM 0 HD11 LEU A 68 4.608 6.183 7.873 1.00 0.00 H new ATOM 0 HD12 LEU A 68 5.768 4.999 8.521 1.00 0.00 H new ATOM 0 HD13 LEU A 68 4.889 6.081 9.627 1.00 0.00 H new ATOM 0 HD21 LEU A 68 5.074 8.550 7.918 1.00 0.00 H new ATOM 0 HD22 LEU A 68 5.399 8.505 9.667 1.00 0.00 H new ATOM 0 HD23 LEU A 68 6.612 9.181 8.554 1.00 0.00 H new ATOM 1159 N PHE A 69 9.028 4.804 7.109 1.00 0.00 N ATOM 1160 CA PHE A 69 9.551 4.858 5.739 1.00 0.00 C ATOM 1161 C PHE A 69 8.693 5.771 4.852 1.00 0.00 C ATOM 1162 O PHE A 69 9.212 6.702 4.230 1.00 0.00 O ATOM 1163 CB PHE A 69 9.625 3.428 5.188 1.00 0.00 C ATOM 1164 CG PHE A 69 9.810 3.335 3.683 1.00 0.00 C ATOM 1165 CD1 PHE A 69 8.871 2.637 2.903 1.00 0.00 C ATOM 1166 CD2 PHE A 69 10.910 3.950 3.058 1.00 0.00 C ATOM 1167 CE1 PHE A 69 9.027 2.557 1.509 1.00 0.00 C ATOM 1168 CE2 PHE A 69 11.056 3.884 1.661 1.00 0.00 C ATOM 1169 CZ PHE A 69 10.111 3.190 0.880 1.00 0.00 C ATOM 0 H PHE A 69 8.433 3.992 7.272 1.00 0.00 H new ATOM 0 HA PHE A 69 10.552 5.290 5.743 1.00 0.00 H new ATOM 0 HB2 PHE A 69 10.450 2.908 5.674 1.00 0.00 H new ATOM 0 HB3 PHE A 69 8.711 2.900 5.461 1.00 0.00 H new ATOM 0 HD1 PHE A 69 8.026 2.160 3.378 1.00 0.00 H new ATOM 0 HD2 PHE A 69 11.644 4.474 3.652 1.00 0.00 H new ATOM 0 HE1 PHE A 69 8.310 2.006 0.919 1.00 0.00 H new ATOM 0 HE2 PHE A 69 11.896 4.367 1.185 1.00 0.00 H new ATOM 0 HZ PHE A 69 10.219 3.145 -0.194 1.00 0.00 H new ATOM 1179 N ALA A 70 7.380 5.525 4.818 1.00 0.00 N ATOM 1180 CA ALA A 70 6.411 6.283 4.026 1.00 0.00 C ATOM 1181 C ALA A 70 4.988 6.155 4.597 1.00 0.00 C ATOM 1182 O ALA A 70 4.700 5.236 5.371 1.00 0.00 O ATOM 1183 CB ALA A 70 6.454 5.782 2.576 1.00 0.00 C ATOM 0 H ALA A 70 6.952 4.772 5.356 1.00 0.00 H new ATOM 0 HA ALA A 70 6.678 7.339 4.063 1.00 0.00 H new ATOM 0 HB1 ALA A 70 5.735 6.341 1.977 1.00 0.00 H new ATOM 0 HB2 ALA A 70 7.455 5.927 2.170 1.00 0.00 H new ATOM 0 HB3 ALA A 70 6.202 4.722 2.550 1.00 0.00 H new ATOM 1189 N GLN A 71 4.090 7.054 4.179 1.00 0.00 N ATOM 1190 CA GLN A 71 2.662 6.989 4.501 1.00 0.00 C ATOM 1191 C GLN A 71 1.757 7.420 3.332 1.00 0.00 C ATOM 1192 O GLN A 71 2.044 8.409 2.656 1.00 0.00 O ATOM 1193 CB GLN A 71 2.354 7.755 5.800 1.00 0.00 C ATOM 1194 CG GLN A 71 2.782 9.236 5.803 1.00 0.00 C ATOM 1195 CD GLN A 71 2.567 9.912 7.158 1.00 0.00 C ATOM 1196 OE1 GLN A 71 1.810 9.463 8.011 1.00 0.00 O ATOM 1197 NE2 GLN A 71 3.225 11.020 7.420 1.00 0.00 N ATOM 0 H GLN A 71 4.339 7.857 3.601 1.00 0.00 H new ATOM 0 HA GLN A 71 2.424 5.939 4.673 1.00 0.00 H new ATOM 0 HB2 GLN A 71 1.282 7.702 5.989 1.00 0.00 H new ATOM 0 HB3 GLN A 71 2.849 7.248 6.628 1.00 0.00 H new ATOM 0 HG2 GLN A 71 3.835 9.306 5.530 1.00 0.00 H new ATOM 0 HG3 GLN A 71 2.219 9.774 5.040 1.00 0.00 H new ATOM 0 HE21 GLN A 71 3.861 11.412 6.725 1.00 0.00 H new ATOM 0 HE22 GLN A 71 3.100 11.487 8.318 1.00 0.00 H new ATOM 1206 N ALA A 72 0.662 6.685 3.105 1.00 0.00 N ATOM 1207 CA ALA A 72 -0.318 6.925 2.037 1.00 0.00 C ATOM 1208 C ALA A 72 -1.753 7.101 2.598 1.00 0.00 C ATOM 1209 O ALA A 72 -2.341 6.112 3.049 1.00 0.00 O ATOM 1210 CB ALA A 72 -0.292 5.749 1.053 1.00 0.00 C ATOM 0 H ALA A 72 0.425 5.877 3.681 1.00 0.00 H new ATOM 0 HA ALA A 72 -0.044 7.851 1.530 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -1.018 5.923 0.259 1.00 0.00 H new ATOM 0 HB2 ALA A 72 0.704 5.658 0.620 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -0.544 4.828 1.579 1.00 0.00 H new ATOM 1216 N PRO A 73 -2.346 8.311 2.567 1.00 0.00 N ATOM 1217 CA PRO A 73 -3.749 8.543 2.939 1.00 0.00 C ATOM 1218 C PRO A 73 -4.742 8.023 1.883 1.00 0.00 C ATOM 1219 O PRO A 73 -4.558 8.282 0.692 1.00 0.00 O ATOM 1220 CB PRO A 73 -3.892 10.065 3.108 1.00 0.00 C ATOM 1221 CG PRO A 73 -2.456 10.586 3.201 1.00 0.00 C ATOM 1222 CD PRO A 73 -1.669 9.582 2.365 1.00 0.00 C ATOM 0 HA PRO A 73 -3.988 7.998 3.853 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -4.420 10.509 2.264 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -4.461 10.312 4.005 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -2.368 11.598 2.805 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -2.104 10.616 4.232 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -1.664 9.863 1.312 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -0.629 9.530 2.686 1.00 0.00 H new ATOM 1230 N VAL A 74 -5.826 7.360 2.308 1.00 0.00 N ATOM 1231 CA VAL A 74 -6.898 6.819 1.443 1.00 0.00 C ATOM 1232 C VAL A 74 -8.292 7.169 1.942 1.00 0.00 C ATOM 1233 O VAL A 74 -8.606 6.933 3.103 1.00 0.00 O ATOM 1234 CB VAL A 74 -6.771 5.293 1.275 1.00 0.00 C ATOM 1235 CG1 VAL A 74 -6.832 4.435 2.536 1.00 0.00 C ATOM 1236 CG2 VAL A 74 -7.805 4.728 0.294 1.00 0.00 C ATOM 0 H VAL A 74 -5.992 7.176 3.297 1.00 0.00 H new ATOM 0 HA VAL A 74 -6.766 7.296 0.472 1.00 0.00 H new ATOM 0 HB VAL A 74 -5.751 5.216 0.897 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -6.730 3.384 2.266 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -6.022 4.718 3.208 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -7.788 4.590 3.035 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -7.675 3.649 0.210 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -8.809 4.945 0.659 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -7.667 5.188 -0.685 1.00 0.00 H new ATOM 1246 N GLU A 75 -9.159 7.651 1.046 1.00 0.00 N ATOM 1247 CA GLU A 75 -10.562 7.970 1.351 1.00 0.00 C ATOM 1248 C GLU A 75 -11.577 7.143 0.530 1.00 0.00 C ATOM 1249 O GLU A 75 -12.789 7.337 0.659 1.00 0.00 O ATOM 1250 CB GLU A 75 -10.793 9.487 1.190 1.00 0.00 C ATOM 1251 CG GLU A 75 -11.761 10.026 2.252 1.00 0.00 C ATOM 1252 CD GLU A 75 -12.566 11.235 1.747 1.00 0.00 C ATOM 1253 OE1 GLU A 75 -13.788 11.070 1.505 1.00 0.00 O ATOM 1254 OE2 GLU A 75 -11.997 12.343 1.598 1.00 0.00 O ATOM 0 H GLU A 75 -8.905 7.834 0.075 1.00 0.00 H new ATOM 0 HA GLU A 75 -10.743 7.686 2.388 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -9.840 10.011 1.266 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -11.191 9.692 0.196 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -12.448 9.234 2.550 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -11.199 10.312 3.141 1.00 0.00 H new ATOM 1261 N GLN A 76 -11.098 6.226 -0.319 1.00 0.00 N ATOM 1262 CA GLN A 76 -11.896 5.303 -1.124 1.00 0.00 C ATOM 1263 C GLN A 76 -11.072 4.068 -1.534 1.00 0.00 C ATOM 1264 O GLN A 76 -9.907 4.205 -1.918 1.00 0.00 O ATOM 1265 CB GLN A 76 -12.482 6.026 -2.359 1.00 0.00 C ATOM 1266 CG GLN A 76 -11.523 6.394 -3.510 1.00 0.00 C ATOM 1267 CD GLN A 76 -10.394 7.354 -3.135 1.00 0.00 C ATOM 1268 OE1 GLN A 76 -10.522 8.568 -3.195 1.00 0.00 O ATOM 1269 NE2 GLN A 76 -9.237 6.851 -2.749 1.00 0.00 N ATOM 0 H GLN A 76 -10.096 6.104 -0.468 1.00 0.00 H new ATOM 0 HA GLN A 76 -12.728 4.951 -0.515 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -13.270 5.396 -2.771 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -12.956 6.945 -2.013 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -11.083 5.477 -3.902 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -12.104 6.840 -4.317 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -9.113 5.840 -2.693 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -8.466 7.473 -2.506 1.00 0.00 H new ATOM 1278 N TYR A 77 -11.677 2.880 -1.500 1.00 0.00 N ATOM 1279 CA TYR A 77 -11.047 1.619 -1.914 1.00 0.00 C ATOM 1280 C TYR A 77 -11.928 0.819 -2.901 1.00 0.00 C ATOM 1281 O TYR A 77 -13.085 0.541 -2.567 1.00 0.00 O ATOM 1282 CB TYR A 77 -10.689 0.779 -0.673 1.00 0.00 C ATOM 1283 CG TYR A 77 -9.820 -0.427 -0.967 1.00 0.00 C ATOM 1284 CD1 TYR A 77 -10.153 -1.727 -0.538 1.00 0.00 C ATOM 1285 CD2 TYR A 77 -8.626 -0.223 -1.668 1.00 0.00 C ATOM 1286 CE1 TYR A 77 -9.313 -2.808 -0.869 1.00 0.00 C ATOM 1287 CE2 TYR A 77 -7.780 -1.289 -1.992 1.00 0.00 C ATOM 1288 CZ TYR A 77 -8.134 -2.599 -1.616 1.00 0.00 C ATOM 1289 OH TYR A 77 -7.357 -3.652 -1.983 1.00 0.00 O ATOM 0 H TYR A 77 -12.638 2.762 -1.178 1.00 0.00 H new ATOM 0 HA TYR A 77 -10.130 1.863 -2.451 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -10.175 1.416 0.047 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -11.611 0.441 -0.199 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -11.049 -1.894 0.042 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -8.352 0.779 -1.965 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -9.573 -3.806 -0.548 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -6.860 -1.108 -2.528 1.00 0.00 H new ATOM 0 HH TYR A 77 -7.848 -4.487 -1.837 1.00 0.00 H new ATOM 1299 N PRO A 78 -11.416 0.423 -4.089 1.00 0.00 N ATOM 1300 CA PRO A 78 -10.134 0.826 -4.690 1.00 0.00 C ATOM 1301 C PRO A 78 -10.088 2.322 -5.057 1.00 0.00 C ATOM 1302 O PRO A 78 -11.124 2.981 -5.178 1.00 0.00 O ATOM 1303 CB PRO A 78 -9.972 -0.064 -5.927 1.00 0.00 C ATOM 1304 CG PRO A 78 -11.414 -0.315 -6.361 1.00 0.00 C ATOM 1305 CD PRO A 78 -12.151 -0.416 -5.027 1.00 0.00 C ATOM 0 HA PRO A 78 -9.316 0.697 -3.981 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -9.396 0.432 -6.708 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -9.454 -0.993 -5.690 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -11.799 0.498 -6.976 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -11.508 -1.230 -6.946 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -13.182 -0.077 -5.126 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -12.187 -1.449 -4.680 1.00 0.00 H new ATOM 1313 N GLY A 79 -8.881 2.862 -5.247 1.00 0.00 N ATOM 1314 CA GLY A 79 -8.654 4.249 -5.671 1.00 0.00 C ATOM 1315 C GLY A 79 -7.217 4.519 -6.131 1.00 0.00 C ATOM 1316 O GLY A 79 -6.453 3.594 -6.404 1.00 0.00 O ATOM 0 H GLY A 79 -8.017 2.338 -5.108 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -9.339 4.489 -6.484 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -8.894 4.918 -4.844 1.00 0.00 H new ATOM 1320 N ILE A 80 -6.822 5.796 -6.178 1.00 0.00 N ATOM 1321 CA ILE A 80 -5.456 6.213 -6.543 1.00 0.00 C ATOM 1322 C ILE A 80 -4.471 5.952 -5.396 1.00 0.00 C ATOM 1323 O ILE A 80 -3.280 5.741 -5.625 1.00 0.00 O ATOM 1324 CB ILE A 80 -5.448 7.691 -7.005 1.00 0.00 C ATOM 1325 CG1 ILE A 80 -4.099 8.170 -7.587 1.00 0.00 C ATOM 1326 CG2 ILE A 80 -5.829 8.666 -5.874 1.00 0.00 C ATOM 1327 CD1 ILE A 80 -3.578 7.333 -8.762 1.00 0.00 C ATOM 0 H ILE A 80 -7.442 6.577 -5.963 1.00 0.00 H new ATOM 0 HA ILE A 80 -5.119 5.608 -7.384 1.00 0.00 H new ATOM 0 HB ILE A 80 -6.197 7.705 -7.797 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -4.206 9.204 -7.914 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -3.352 8.162 -6.793 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -5.808 9.688 -6.252 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -6.831 8.433 -5.515 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -5.118 8.568 -5.054 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -2.628 7.741 -9.106 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -3.434 6.302 -8.439 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -4.301 7.360 -9.577 1.00 0.00 H new ATOM 1339 N ALA A 81 -4.970 5.926 -4.153 1.00 0.00 N ATOM 1340 CA ALA A 81 -4.144 5.705 -2.979 1.00 0.00 C ATOM 1341 C ALA A 81 -3.813 4.236 -2.722 1.00 0.00 C ATOM 1342 O ALA A 81 -2.888 3.965 -1.963 1.00 0.00 O ATOM 1343 CB ALA A 81 -4.798 6.341 -1.755 1.00 0.00 C ATOM 0 H ALA A 81 -5.959 6.059 -3.943 1.00 0.00 H new ATOM 0 HA ALA A 81 -3.187 6.187 -3.177 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -4.173 6.171 -0.879 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -4.910 7.413 -1.918 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -5.779 5.894 -1.593 1.00 0.00 H new ATOM 1349 N VAL A 82 -4.546 3.303 -3.332 1.00 0.00 N ATOM 1350 CA VAL A 82 -4.307 1.861 -3.254 1.00 0.00 C ATOM 1351 C VAL A 82 -5.058 1.154 -4.394 1.00 0.00 C ATOM 1352 O VAL A 82 -6.287 1.195 -4.486 1.00 0.00 O ATOM 1353 CB VAL A 82 -4.678 1.314 -1.868 1.00 0.00 C ATOM 1354 CG1 VAL A 82 -6.024 1.809 -1.350 1.00 0.00 C ATOM 1355 CG2 VAL A 82 -4.417 -0.189 -1.792 1.00 0.00 C ATOM 0 H VAL A 82 -5.350 3.539 -3.914 1.00 0.00 H new ATOM 0 HA VAL A 82 -3.243 1.660 -3.382 1.00 0.00 H new ATOM 0 HB VAL A 82 -4.003 1.749 -1.131 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -6.216 1.379 -0.367 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -6.007 2.896 -1.274 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -6.813 1.506 -2.038 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -4.687 -0.556 -0.802 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -5.017 -0.701 -2.544 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -3.361 -0.385 -1.976 1.00 0.00 H new ATOM 1365 N GLU A 83 -4.298 0.499 -5.266 1.00 0.00 N ATOM 1366 CA GLU A 83 -4.771 -0.222 -6.456 1.00 0.00 C ATOM 1367 C GLU A 83 -4.139 -1.619 -6.540 1.00 0.00 C ATOM 1368 O GLU A 83 -3.004 -1.819 -6.103 1.00 0.00 O ATOM 1369 CB GLU A 83 -4.433 0.596 -7.722 1.00 0.00 C ATOM 1370 CG GLU A 83 -5.635 0.837 -8.643 1.00 0.00 C ATOM 1371 CD GLU A 83 -6.091 -0.452 -9.350 1.00 0.00 C ATOM 1372 OE1 GLU A 83 -5.713 -0.664 -10.526 1.00 0.00 O ATOM 1373 OE2 GLU A 83 -6.819 -1.256 -8.723 1.00 0.00 O ATOM 0 H GLU A 83 -3.284 0.451 -5.162 1.00 0.00 H new ATOM 0 HA GLU A 83 -5.851 -0.347 -6.383 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -4.019 1.558 -7.421 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -3.656 0.076 -8.283 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -6.462 1.242 -8.060 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -5.374 1.587 -9.390 1.00 0.00 H new ATOM 1380 N THR A 84 -4.832 -2.577 -7.156 1.00 0.00 N ATOM 1381 CA THR A 84 -4.336 -3.942 -7.364 1.00 0.00 C ATOM 1382 C THR A 84 -3.907 -4.091 -8.812 1.00 0.00 C ATOM 1383 O THR A 84 -4.621 -4.637 -9.646 1.00 0.00 O ATOM 1384 CB THR A 84 -5.361 -5.019 -7.008 1.00 0.00 C ATOM 1385 OG1 THR A 84 -6.091 -4.708 -5.836 1.00 0.00 O ATOM 1386 CG2 THR A 84 -4.661 -6.353 -6.798 1.00 0.00 C ATOM 0 H THR A 84 -5.768 -2.426 -7.531 1.00 0.00 H new ATOM 0 HA THR A 84 -3.492 -4.090 -6.690 1.00 0.00 H new ATOM 0 HB THR A 84 -6.061 -5.073 -7.842 1.00 0.00 H new ATOM 0 HG1 THR A 84 -5.490 -4.726 -5.062 1.00 0.00 H new ATOM 0 HG21 THR A 84 -5.398 -7.115 -6.545 1.00 0.00 H new ATOM 0 HG22 THR A 84 -4.142 -6.640 -7.713 1.00 0.00 H new ATOM 0 HG23 THR A 84 -3.940 -6.262 -5.986 1.00 0.00 H new ATOM 1394 N VAL A 85 -2.711 -3.574 -9.070 1.00 0.00 N ATOM 1395 CA VAL A 85 -1.802 -3.848 -10.199 1.00 0.00 C ATOM 1396 C VAL A 85 -2.450 -4.182 -11.545 1.00 0.00 C ATOM 1397 O VAL A 85 -2.446 -3.345 -12.448 1.00 0.00 O ATOM 1398 CB VAL A 85 -0.743 -4.894 -9.807 1.00 0.00 C ATOM 1399 CG1 VAL A 85 0.368 -4.167 -9.047 1.00 0.00 C ATOM 1400 CG2 VAL A 85 -1.253 -6.051 -8.937 1.00 0.00 C ATOM 0 H VAL A 85 -2.306 -2.884 -8.438 1.00 0.00 H new ATOM 0 HA VAL A 85 -1.327 -2.886 -10.389 1.00 0.00 H new ATOM 0 HB VAL A 85 -0.405 -5.354 -10.736 1.00 0.00 H new ATOM 0 HG11 VAL A 85 1.137 -4.882 -8.754 1.00 0.00 H new ATOM 0 HG12 VAL A 85 0.808 -3.404 -9.688 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -0.048 -3.697 -8.156 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -0.430 -6.731 -8.717 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -1.656 -5.655 -8.005 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -2.036 -6.590 -9.471 1.00 0.00 H new ATOM 1410 N THR A 86 -2.979 -5.393 -11.684 1.00 0.00 N ATOM 1411 CA THR A 86 -4.017 -5.725 -12.668 1.00 0.00 C ATOM 1412 C THR A 86 -5.155 -6.520 -12.056 1.00 0.00 C ATOM 1413 O THR A 86 -6.324 -6.160 -12.207 1.00 0.00 O ATOM 1414 CB THR A 86 -3.478 -6.541 -13.844 1.00 0.00 C ATOM 1415 OG1 THR A 86 -2.617 -7.565 -13.400 1.00 0.00 O ATOM 1416 CG2 THR A 86 -2.679 -5.632 -14.754 1.00 0.00 C ATOM 0 H THR A 86 -2.698 -6.188 -11.110 1.00 0.00 H new ATOM 0 HA THR A 86 -4.376 -4.759 -13.022 1.00 0.00 H new ATOM 0 HB THR A 86 -4.328 -6.981 -14.366 1.00 0.00 H new ATOM 0 HG1 THR A 86 -2.288 -8.073 -14.171 1.00 0.00 H new ATOM 0 HG21 THR A 86 -2.292 -6.208 -15.595 1.00 0.00 H new ATOM 0 HG22 THR A 86 -3.321 -4.834 -15.126 1.00 0.00 H new ATOM 0 HG23 THR A 86 -1.848 -5.199 -14.197 1.00 0.00 H new ATOM 1424 N ASP A 87 -4.802 -7.613 -11.385 1.00 0.00 N ATOM 1425 CA ASP A 87 -5.772 -8.623 -10.958 1.00 0.00 C ATOM 1426 C ASP A 87 -5.396 -9.267 -9.624 1.00 0.00 C ATOM 1427 O ASP A 87 -6.038 -8.987 -8.609 1.00 0.00 O ATOM 1428 CB ASP A 87 -5.972 -9.655 -12.078 1.00 0.00 C ATOM 1429 CG ASP A 87 -7.057 -9.235 -13.083 1.00 0.00 C ATOM 1430 OD1 ASP A 87 -8.257 -9.274 -12.719 1.00 0.00 O ATOM 1431 OD2 ASP A 87 -6.723 -8.908 -14.247 1.00 0.00 O ATOM 0 H ASP A 87 -3.840 -7.825 -11.122 1.00 0.00 H new ATOM 0 HA ASP A 87 -6.726 -8.128 -10.777 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -5.029 -9.800 -12.606 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -6.242 -10.615 -11.638 1.00 0.00 H new ATOM 1436 N SER A 88 -4.352 -10.099 -9.599 1.00 0.00 N ATOM 1437 CA SER A 88 -3.868 -10.710 -8.361 1.00 0.00 C ATOM 1438 C SER A 88 -3.558 -9.745 -7.232 1.00 0.00 C ATOM 1439 O SER A 88 -2.766 -8.808 -7.345 1.00 0.00 O ATOM 1440 CB SER A 88 -2.591 -11.503 -8.551 1.00 0.00 C ATOM 1441 OG SER A 88 -2.536 -12.511 -7.579 1.00 0.00 O ATOM 0 H SER A 88 -3.823 -10.366 -10.429 1.00 0.00 H new ATOM 0 HA SER A 88 -4.717 -11.338 -8.091 1.00 0.00 H new ATOM 0 HB2 SER A 88 -2.563 -11.940 -9.549 1.00 0.00 H new ATOM 0 HB3 SER A 88 -1.724 -10.848 -8.465 1.00 0.00 H new ATOM 0 HG SER A 88 -1.665 -12.959 -7.621 1.00 0.00 H new ATOM 1447 N SER A 89 -4.056 -10.129 -6.072 1.00 0.00 N ATOM 1448 CA SER A 89 -3.693 -9.600 -4.768 1.00 0.00 C ATOM 1449 C SER A 89 -2.396 -10.253 -4.268 1.00 0.00 C ATOM 1450 O SER A 89 -2.336 -10.894 -3.218 1.00 0.00 O ATOM 1451 CB SER A 89 -4.927 -9.823 -3.927 1.00 0.00 C ATOM 1452 OG SER A 89 -4.762 -9.419 -2.586 1.00 0.00 O ATOM 0 H SER A 89 -4.765 -10.860 -6.009 1.00 0.00 H new ATOM 0 HA SER A 89 -3.441 -8.540 -4.751 1.00 0.00 H new ATOM 0 HB2 SER A 89 -5.762 -9.276 -4.365 1.00 0.00 H new ATOM 0 HB3 SER A 89 -5.190 -10.880 -3.952 1.00 0.00 H new ATOM 0 HG SER A 89 -3.954 -9.833 -2.216 1.00 0.00 H new ATOM 1458 N ARG A 90 -1.358 -10.115 -5.097 1.00 0.00 N ATOM 1459 CA ARG A 90 0.052 -10.472 -4.866 1.00 0.00 C ATOM 1460 C ARG A 90 0.889 -9.214 -4.610 1.00 0.00 C ATOM 1461 O ARG A 90 1.784 -9.203 -3.763 1.00 0.00 O ATOM 1462 CB ARG A 90 0.533 -11.234 -6.115 1.00 0.00 C ATOM 1463 CG ARG A 90 1.951 -11.804 -5.973 1.00 0.00 C ATOM 1464 CD ARG A 90 2.330 -12.653 -7.196 1.00 0.00 C ATOM 1465 NE ARG A 90 1.674 -13.977 -7.207 1.00 0.00 N ATOM 1466 CZ ARG A 90 2.112 -15.080 -6.632 1.00 0.00 C ATOM 1467 NH1 ARG A 90 1.499 -16.208 -6.811 1.00 0.00 N ATOM 1468 NH2 ARG A 90 3.164 -15.093 -5.858 1.00 0.00 N ATOM 0 H ARG A 90 -1.489 -9.717 -6.027 1.00 0.00 H new ATOM 0 HA ARG A 90 0.161 -11.100 -3.982 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -0.159 -12.050 -6.323 1.00 0.00 H new ATOM 0 HB3 ARG A 90 0.503 -10.564 -6.974 1.00 0.00 H new ATOM 0 HG2 ARG A 90 2.665 -10.988 -5.857 1.00 0.00 H new ATOM 0 HG3 ARG A 90 2.013 -12.412 -5.071 1.00 0.00 H new ATOM 0 HD2 ARG A 90 2.061 -12.113 -8.104 1.00 0.00 H new ATOM 0 HD3 ARG A 90 3.411 -12.789 -7.215 1.00 0.00 H new ATOM 0 HE ARG A 90 0.790 -14.045 -7.712 1.00 0.00 H new ATOM 0 HH11 ARG A 90 0.669 -16.249 -7.402 1.00 0.00 H new ATOM 0 HH12 ARG A 90 1.847 -17.055 -6.361 1.00 0.00 H new ATOM 0 HH21 ARG A 90 3.677 -14.230 -5.681 1.00 0.00 H new ATOM 0 HH22 ARG A 90 3.472 -15.967 -5.431 1.00 0.00 H new ATOM 1482 N TYR A 91 0.530 -8.151 -5.326 1.00 0.00 N ATOM 1483 CA TYR A 91 1.091 -6.807 -5.258 1.00 0.00 C ATOM 1484 C TYR A 91 -0.017 -5.759 -5.139 1.00 0.00 C ATOM 1485 O TYR A 91 -1.186 -6.033 -5.416 1.00 0.00 O ATOM 1486 CB TYR A 91 1.880 -6.526 -6.545 1.00 0.00 C ATOM 1487 CG TYR A 91 2.861 -7.594 -6.959 1.00 0.00 C ATOM 1488 CD1 TYR A 91 4.148 -7.636 -6.398 1.00 0.00 C ATOM 1489 CD2 TYR A 91 2.472 -8.540 -7.922 1.00 0.00 C ATOM 1490 CE1 TYR A 91 5.034 -8.666 -6.761 1.00 0.00 C ATOM 1491 CE2 TYR A 91 3.364 -9.545 -8.327 1.00 0.00 C ATOM 1492 CZ TYR A 91 4.639 -9.631 -7.714 1.00 0.00 C ATOM 1493 OH TYR A 91 5.503 -10.630 -8.028 1.00 0.00 O ATOM 0 H TYR A 91 -0.216 -8.213 -6.019 1.00 0.00 H new ATOM 0 HA TYR A 91 1.737 -6.749 -4.382 1.00 0.00 H new ATOM 0 HB2 TYR A 91 1.170 -6.376 -7.359 1.00 0.00 H new ATOM 0 HB3 TYR A 91 2.423 -5.589 -6.419 1.00 0.00 H new ATOM 0 HD1 TYR A 91 4.456 -6.880 -5.691 1.00 0.00 H new ATOM 0 HD2 TYR A 91 1.483 -8.494 -8.352 1.00 0.00 H new ATOM 0 HE1 TYR A 91 6.015 -8.719 -6.312 1.00 0.00 H new ATOM 0 HE2 TYR A 91 3.082 -10.246 -9.098 1.00 0.00 H new ATOM 0 HH TYR A 91 5.048 -11.291 -8.590 1.00 0.00 H new ATOM 1503 N PHE A 92 0.384 -4.534 -4.815 1.00 0.00 N ATOM 1504 CA PHE A 92 -0.451 -3.334 -4.891 1.00 0.00 C ATOM 1505 C PHE A 92 0.364 -2.154 -5.423 1.00 0.00 C ATOM 1506 O PHE A 92 1.582 -2.249 -5.566 1.00 0.00 O ATOM 1507 CB PHE A 92 -1.044 -3.018 -3.510 1.00 0.00 C ATOM 1508 CG PHE A 92 -1.911 -4.135 -2.977 1.00 0.00 C ATOM 1509 CD1 PHE A 92 -3.245 -4.265 -3.411 1.00 0.00 C ATOM 1510 CD2 PHE A 92 -1.364 -5.076 -2.087 1.00 0.00 C ATOM 1511 CE1 PHE A 92 -4.029 -5.340 -2.957 1.00 0.00 C ATOM 1512 CE2 PHE A 92 -2.152 -6.141 -1.628 1.00 0.00 C ATOM 1513 CZ PHE A 92 -3.481 -6.279 -2.067 1.00 0.00 C ATOM 0 H PHE A 92 1.328 -4.340 -4.482 1.00 0.00 H new ATOM 0 HA PHE A 92 -1.274 -3.515 -5.583 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -0.234 -2.826 -2.807 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -1.635 -2.104 -3.573 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -3.665 -3.539 -4.092 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -0.340 -4.979 -1.758 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -5.051 -5.444 -3.292 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -1.737 -6.858 -0.935 1.00 0.00 H new ATOM 0 HZ PHE A 92 -4.081 -7.107 -1.720 1.00 0.00 H new ATOM 1523 N VAL A 93 -0.300 -1.033 -5.682 1.00 0.00 N ATOM 1524 CA VAL A 93 0.316 0.280 -5.903 1.00 0.00 C ATOM 1525 C VAL A 93 -0.375 1.295 -5.004 1.00 0.00 C ATOM 1526 O VAL A 93 -1.602 1.363 -5.018 1.00 0.00 O ATOM 1527 CB VAL A 93 0.224 0.705 -7.379 1.00 0.00 C ATOM 1528 CG1 VAL A 93 0.772 2.120 -7.590 1.00 0.00 C ATOM 1529 CG2 VAL A 93 1.015 -0.262 -8.263 1.00 0.00 C ATOM 0 H VAL A 93 -1.318 -1.007 -5.747 1.00 0.00 H new ATOM 0 HA VAL A 93 1.376 0.225 -5.656 1.00 0.00 H new ATOM 0 HB VAL A 93 -0.831 0.687 -7.654 1.00 0.00 H new ATOM 0 HG11 VAL A 93 0.692 2.388 -8.643 1.00 0.00 H new ATOM 0 HG12 VAL A 93 0.197 2.826 -6.991 1.00 0.00 H new ATOM 0 HG13 VAL A 93 1.818 2.154 -7.286 1.00 0.00 H new ATOM 0 HG21 VAL A 93 0.940 0.052 -9.304 1.00 0.00 H new ATOM 0 HG22 VAL A 93 2.061 -0.261 -7.958 1.00 0.00 H new ATOM 0 HG23 VAL A 93 0.608 -1.268 -8.157 1.00 0.00 H new ATOM 1539 N ILE A 94 0.383 2.083 -4.237 1.00 0.00 N ATOM 1540 CA ILE A 94 -0.155 3.126 -3.353 1.00 0.00 C ATOM 1541 C ILE A 94 0.468 4.494 -3.659 1.00 0.00 C ATOM 1542 O ILE A 94 1.629 4.577 -4.077 1.00 0.00 O ATOM 1543 CB ILE A 94 -0.040 2.737 -1.854 1.00 0.00 C ATOM 1544 CG1 ILE A 94 1.420 2.702 -1.355 1.00 0.00 C ATOM 1545 CG2 ILE A 94 -0.706 1.375 -1.578 1.00 0.00 C ATOM 1546 CD1 ILE A 94 1.507 2.578 0.169 1.00 0.00 C ATOM 0 H ILE A 94 1.400 2.016 -4.211 1.00 0.00 H new ATOM 0 HA ILE A 94 -1.222 3.212 -3.560 1.00 0.00 H new ATOM 0 HB ILE A 94 -0.564 3.518 -1.303 1.00 0.00 H new ATOM 0 HG12 ILE A 94 1.940 1.863 -1.817 1.00 0.00 H new ATOM 0 HG13 ILE A 94 1.933 3.609 -1.674 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -0.609 1.130 -0.520 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -1.762 1.426 -1.843 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -0.219 0.604 -2.175 1.00 0.00 H new ATOM 0 HD11 ILE A 94 2.553 2.557 0.473 1.00 0.00 H new ATOM 0 HD12 ILE A 94 1.011 3.431 0.632 1.00 0.00 H new ATOM 0 HD13 ILE A 94 1.018 1.657 0.488 1.00 0.00 H new ATOM 1558 N ARG A 95 -0.291 5.573 -3.421 1.00 0.00 N ATOM 1559 CA ARG A 95 0.222 6.956 -3.462 1.00 0.00 C ATOM 1560 C ARG A 95 0.663 7.382 -2.062 1.00 0.00 C ATOM 1561 O ARG A 95 -0.167 7.600 -1.187 1.00 0.00 O ATOM 1562 CB ARG A 95 -0.751 7.919 -4.186 1.00 0.00 C ATOM 1563 CG ARG A 95 -1.896 8.561 -3.379 1.00 0.00 C ATOM 1564 CD ARG A 95 -1.492 9.873 -2.701 1.00 0.00 C ATOM 1565 NE ARG A 95 -2.578 10.382 -1.840 1.00 0.00 N ATOM 1566 CZ ARG A 95 -2.480 11.354 -0.953 1.00 0.00 C ATOM 1567 NH1 ARG A 95 -3.487 11.649 -0.185 1.00 0.00 N ATOM 1568 NH2 ARG A 95 -1.392 12.047 -0.799 1.00 0.00 N ATOM 0 H ARG A 95 -1.283 5.514 -3.193 1.00 0.00 H new ATOM 0 HA ARG A 95 1.117 7.004 -4.082 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -0.158 8.726 -4.617 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -1.198 7.374 -5.017 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -2.740 8.747 -4.043 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -2.237 7.857 -2.620 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -0.594 9.716 -2.104 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -1.245 10.617 -3.459 1.00 0.00 H new ATOM 0 HE ARG A 95 -3.492 9.940 -1.940 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -4.360 11.128 -0.266 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -3.404 12.402 0.498 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -0.574 11.847 -1.375 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -1.356 12.791 -0.102 1.00 0.00 H new ATOM 1582 N ILE A 96 1.964 7.486 -1.831 1.00 0.00 N ATOM 1583 CA ILE A 96 2.537 7.986 -0.573 1.00 0.00 C ATOM 1584 C ILE A 96 2.778 9.494 -0.660 1.00 0.00 C ATOM 1585 O ILE A 96 3.161 9.998 -1.713 1.00 0.00 O ATOM 1586 CB ILE A 96 3.822 7.226 -0.188 1.00 0.00 C ATOM 1587 CG1 ILE A 96 4.846 7.196 -1.340 1.00 0.00 C ATOM 1588 CG2 ILE A 96 3.475 5.798 0.263 1.00 0.00 C ATOM 1589 CD1 ILE A 96 6.266 6.947 -0.854 1.00 0.00 C ATOM 0 H ILE A 96 2.669 7.223 -2.519 1.00 0.00 H new ATOM 0 HA ILE A 96 1.815 7.803 0.223 1.00 0.00 H new ATOM 0 HB ILE A 96 4.287 7.762 0.640 1.00 0.00 H new ATOM 0 HG12 ILE A 96 4.567 6.417 -2.049 1.00 0.00 H new ATOM 0 HG13 ILE A 96 4.811 8.144 -1.877 1.00 0.00 H new ATOM 0 HG21 ILE A 96 4.389 5.269 0.533 1.00 0.00 H new ATOM 0 HG22 ILE A 96 2.812 5.840 1.127 1.00 0.00 H new ATOM 0 HG23 ILE A 96 2.977 5.270 -0.551 1.00 0.00 H new ATOM 0 HD11 ILE A 96 6.946 6.936 -1.706 1.00 0.00 H new ATOM 0 HD12 ILE A 96 6.559 7.740 -0.166 1.00 0.00 H new ATOM 0 HD13 ILE A 96 6.312 5.986 -0.341 1.00 0.00 H new ATOM 1601 N GLN A 97 2.591 10.233 0.431 1.00 0.00 N ATOM 1602 CA GLN A 97 2.913 11.663 0.456 1.00 0.00 C ATOM 1603 C GLN A 97 4.439 11.862 0.581 1.00 0.00 C ATOM 1604 O GLN A 97 5.082 11.201 1.399 1.00 0.00 O ATOM 1605 CB GLN A 97 2.139 12.348 1.595 1.00 0.00 C ATOM 1606 CG GLN A 97 2.003 13.860 1.356 1.00 0.00 C ATOM 1607 CD GLN A 97 0.711 14.271 0.650 1.00 0.00 C ATOM 1608 OE1 GLN A 97 -0.399 13.936 1.048 1.00 0.00 O ATOM 1609 NE2 GLN A 97 0.800 15.024 -0.422 1.00 0.00 N ATOM 0 H GLN A 97 2.219 9.869 1.308 1.00 0.00 H new ATOM 0 HA GLN A 97 2.604 12.130 -0.479 1.00 0.00 H new ATOM 0 HB2 GLN A 97 1.148 11.902 1.682 1.00 0.00 H new ATOM 0 HB3 GLN A 97 2.652 12.173 2.541 1.00 0.00 H new ATOM 0 HG2 GLN A 97 2.058 14.374 2.315 1.00 0.00 H new ATOM 0 HG3 GLN A 97 2.852 14.200 0.763 1.00 0.00 H new ATOM 0 HE21 GLN A 97 1.715 15.313 -0.768 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -0.046 15.320 -0.909 1.00 0.00 H new ATOM 1618 N ASP A 98 5.035 12.777 -0.194 1.00 0.00 N ATOM 1619 CA ASP A 98 6.484 13.049 -0.142 1.00 0.00 C ATOM 1620 C ASP A 98 6.890 13.984 1.020 1.00 0.00 C ATOM 1621 O ASP A 98 8.059 14.035 1.406 1.00 0.00 O ATOM 1622 CB ASP A 98 6.874 13.646 -1.494 1.00 0.00 C ATOM 1623 CG ASP A 98 8.375 13.943 -1.622 1.00 0.00 C ATOM 1624 OD1 ASP A 98 9.177 12.985 -1.731 1.00 0.00 O ATOM 1625 OD2 ASP A 98 8.740 15.141 -1.650 1.00 0.00 O ATOM 0 H ASP A 98 4.533 13.349 -0.873 1.00 0.00 H new ATOM 0 HA ASP A 98 7.017 12.118 0.051 1.00 0.00 H new ATOM 0 HB2 ASP A 98 6.579 12.957 -2.285 1.00 0.00 H new ATOM 0 HB3 ASP A 98 6.315 14.568 -1.650 1.00 0.00 H new ATOM 1630 N GLY A 99 5.928 14.721 1.588 1.00 0.00 N ATOM 1631 CA GLY A 99 6.139 15.691 2.673 1.00 0.00 C ATOM 1632 C GLY A 99 6.530 17.105 2.214 1.00 0.00 C ATOM 1633 O GLY A 99 6.699 17.990 3.055 1.00 0.00 O ATOM 0 H GLY A 99 4.952 14.658 1.298 1.00 0.00 H new ATOM 0 HA2 GLY A 99 5.225 15.757 3.264 1.00 0.00 H new ATOM 0 HA3 GLY A 99 6.919 15.311 3.333 1.00 0.00 H new ATOM 1637 N THR A 100 6.635 17.345 0.899 1.00 0.00 N ATOM 1638 CA THR A 100 6.959 18.658 0.291 1.00 0.00 C ATOM 1639 C THR A 100 5.754 19.323 -0.398 1.00 0.00 C ATOM 1640 O THR A 100 5.910 20.261 -1.183 1.00 0.00 O ATOM 1641 CB THR A 100 8.167 18.559 -0.657 1.00 0.00 C ATOM 1642 OG1 THR A 100 7.869 17.745 -1.766 1.00 0.00 O ATOM 1643 CG2 THR A 100 9.412 17.980 0.011 1.00 0.00 C ATOM 0 H THR A 100 6.494 16.613 0.202 1.00 0.00 H new ATOM 0 HA THR A 100 7.233 19.313 1.118 1.00 0.00 H new ATOM 0 HB THR A 100 8.375 19.585 -0.962 1.00 0.00 H new ATOM 0 HG1 THR A 100 8.320 16.881 -1.668 1.00 0.00 H new ATOM 0 HG21 THR A 100 10.226 17.938 -0.712 1.00 0.00 H new ATOM 0 HG22 THR A 100 9.703 18.613 0.849 1.00 0.00 H new ATOM 0 HG23 THR A 100 9.196 16.975 0.374 1.00 0.00 H new ATOM 1651 N GLY A 101 4.537 18.835 -0.117 1.00 0.00 N ATOM 1652 CA GLY A 101 3.287 19.254 -0.769 1.00 0.00 C ATOM 1653 C GLY A 101 2.926 18.425 -2.011 1.00 0.00 C ATOM 1654 O GLY A 101 2.104 18.856 -2.823 1.00 0.00 O ATOM 0 H GLY A 101 4.391 18.116 0.592 1.00 0.00 H new ATOM 0 HA2 GLY A 101 2.472 19.185 -0.049 1.00 0.00 H new ATOM 0 HA3 GLY A 101 3.372 20.302 -1.056 1.00 0.00 H new ATOM 1658 N ARG A 102 3.549 17.246 -2.170 1.00 0.00 N ATOM 1659 CA ARG A 102 3.395 16.327 -3.314 1.00 0.00 C ATOM 1660 C ARG A 102 3.266 14.868 -2.884 1.00 0.00 C ATOM 1661 O ARG A 102 3.407 14.571 -1.697 1.00 0.00 O ATOM 1662 CB ARG A 102 4.551 16.562 -4.295 1.00 0.00 C ATOM 1663 CG ARG A 102 5.889 15.901 -3.959 1.00 0.00 C ATOM 1664 CD ARG A 102 6.964 16.337 -4.958 1.00 0.00 C ATOM 1665 NE ARG A 102 7.480 17.676 -4.617 1.00 0.00 N ATOM 1666 CZ ARG A 102 7.846 18.650 -5.427 1.00 0.00 C ATOM 1667 NH1 ARG A 102 8.266 19.776 -4.928 1.00 0.00 N ATOM 1668 NH2 ARG A 102 7.808 18.537 -6.725 1.00 0.00 N ATOM 0 H ARG A 102 4.204 16.890 -1.474 1.00 0.00 H new ATOM 0 HA ARG A 102 2.455 16.545 -3.821 1.00 0.00 H new ATOM 0 HB2 ARG A 102 4.238 16.212 -5.279 1.00 0.00 H new ATOM 0 HB3 ARG A 102 4.714 17.637 -4.376 1.00 0.00 H new ATOM 0 HG2 ARG A 102 6.192 16.172 -2.948 1.00 0.00 H new ATOM 0 HG3 ARG A 102 5.782 14.816 -3.980 1.00 0.00 H new ATOM 0 HD2 ARG A 102 7.781 15.616 -4.958 1.00 0.00 H new ATOM 0 HD3 ARG A 102 6.548 16.348 -5.966 1.00 0.00 H new ATOM 0 HE ARG A 102 7.565 17.875 -3.620 1.00 0.00 H new ATOM 0 HH11 ARG A 102 8.310 19.901 -3.917 1.00 0.00 H new ATOM 0 HH12 ARG A 102 8.551 20.534 -5.548 1.00 0.00 H new ATOM 0 HH21 ARG A 102 7.485 17.669 -7.152 1.00 0.00 H new ATOM 0 HH22 ARG A 102 8.101 19.317 -7.314 1.00 0.00 H new ATOM 1682 N SER A 103 3.022 13.964 -3.829 1.00 0.00 N ATOM 1683 CA SER A 103 2.985 12.510 -3.600 1.00 0.00 C ATOM 1684 C SER A 103 3.805 11.729 -4.635 1.00 0.00 C ATOM 1685 O SER A 103 3.991 12.177 -5.769 1.00 0.00 O ATOM 1686 CB SER A 103 1.542 11.992 -3.589 1.00 0.00 C ATOM 1687 OG SER A 103 0.798 12.575 -2.534 1.00 0.00 O ATOM 0 H SER A 103 2.840 14.221 -4.799 1.00 0.00 H new ATOM 0 HA SER A 103 3.438 12.343 -2.623 1.00 0.00 H new ATOM 0 HB2 SER A 103 1.064 12.217 -4.543 1.00 0.00 H new ATOM 0 HB3 SER A 103 1.543 10.907 -3.481 1.00 0.00 H new ATOM 0 HG SER A 103 -0.045 12.930 -2.886 1.00 0.00 H new ATOM 1693 N ALA A 104 4.267 10.542 -4.240 1.00 0.00 N ATOM 1694 CA ALA A 104 4.940 9.549 -5.082 1.00 0.00 C ATOM 1695 C ALA A 104 4.144 8.237 -5.160 1.00 0.00 C ATOM 1696 O ALA A 104 3.495 7.834 -4.194 1.00 0.00 O ATOM 1697 CB ALA A 104 6.362 9.315 -4.558 1.00 0.00 C ATOM 0 H ALA A 104 4.178 10.230 -3.273 1.00 0.00 H new ATOM 0 HA ALA A 104 4.999 9.936 -6.099 1.00 0.00 H new ATOM 0 HB1 ALA A 104 6.863 8.577 -5.184 1.00 0.00 H new ATOM 0 HB2 ALA A 104 6.919 10.252 -4.585 1.00 0.00 H new ATOM 0 HB3 ALA A 104 6.316 8.950 -3.532 1.00 0.00 H new ATOM 1703 N PHE A 105 4.221 7.542 -6.296 1.00 0.00 N ATOM 1704 CA PHE A 105 3.635 6.211 -6.468 1.00 0.00 C ATOM 1705 C PHE A 105 4.698 5.122 -6.279 1.00 0.00 C ATOM 1706 O PHE A 105 5.754 5.157 -6.918 1.00 0.00 O ATOM 1707 CB PHE A 105 2.936 6.109 -7.830 1.00 0.00 C ATOM 1708 CG PHE A 105 1.987 7.260 -8.107 1.00 0.00 C ATOM 1709 CD1 PHE A 105 2.381 8.301 -8.971 1.00 0.00 C ATOM 1710 CD2 PHE A 105 0.742 7.330 -7.453 1.00 0.00 C ATOM 1711 CE1 PHE A 105 1.533 9.402 -9.184 1.00 0.00 C ATOM 1712 CE2 PHE A 105 -0.108 8.428 -7.676 1.00 0.00 C ATOM 1713 CZ PHE A 105 0.285 9.464 -8.540 1.00 0.00 C ATOM 0 H PHE A 105 4.696 7.889 -7.129 1.00 0.00 H new ATOM 0 HA PHE A 105 2.878 6.054 -5.700 1.00 0.00 H new ATOM 0 HB2 PHE A 105 3.691 6.073 -8.616 1.00 0.00 H new ATOM 0 HB3 PHE A 105 2.382 5.171 -7.877 1.00 0.00 H new ATOM 0 HD1 PHE A 105 3.337 8.253 -9.471 1.00 0.00 H new ATOM 0 HD2 PHE A 105 0.440 6.541 -6.780 1.00 0.00 H new ATOM 0 HE1 PHE A 105 1.841 10.201 -9.843 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -1.067 8.475 -7.181 1.00 0.00 H new ATOM 0 HZ PHE A 105 -0.370 10.306 -8.709 1.00 0.00 H new ATOM 1723 N ILE A 106 4.407 4.137 -5.428 1.00 0.00 N ATOM 1724 CA ILE A 106 5.210 2.912 -5.275 1.00 0.00 C ATOM 1725 C ILE A 106 4.340 1.674 -5.467 1.00 0.00 C ATOM 1726 O ILE A 106 3.192 1.631 -5.022 1.00 0.00 O ATOM 1727 CB ILE A 106 5.978 2.833 -3.930 1.00 0.00 C ATOM 1728 CG1 ILE A 106 5.001 2.841 -2.721 1.00 0.00 C ATOM 1729 CG2 ILE A 106 6.972 4.006 -3.840 1.00 0.00 C ATOM 1730 CD1 ILE A 106 5.626 2.791 -1.323 1.00 0.00 C ATOM 0 H ILE A 106 3.594 4.164 -4.813 1.00 0.00 H new ATOM 0 HA ILE A 106 5.970 2.950 -6.056 1.00 0.00 H new ATOM 0 HB ILE A 106 6.528 1.893 -3.894 1.00 0.00 H new ATOM 0 HG12 ILE A 106 4.388 3.740 -2.786 1.00 0.00 H new ATOM 0 HG13 ILE A 106 4.329 1.989 -2.823 1.00 0.00 H new ATOM 0 HG21 ILE A 106 7.513 3.953 -2.895 1.00 0.00 H new ATOM 0 HG22 ILE A 106 7.679 3.948 -4.667 1.00 0.00 H new ATOM 0 HG23 ILE A 106 6.428 4.949 -3.894 1.00 0.00 H new ATOM 0 HD11 ILE A 106 4.837 2.802 -0.571 1.00 0.00 H new ATOM 0 HD12 ILE A 106 6.213 1.879 -1.219 1.00 0.00 H new ATOM 0 HD13 ILE A 106 6.273 3.657 -1.183 1.00 0.00 H new ATOM 1742 N GLY A 107 4.916 0.648 -6.083 1.00 0.00 N ATOM 1743 CA GLY A 107 4.425 -0.715 -5.992 1.00 0.00 C ATOM 1744 C GLY A 107 4.804 -1.336 -4.647 1.00 0.00 C ATOM 1745 O GLY A 107 5.797 -0.953 -4.023 1.00 0.00 O ATOM 0 H GLY A 107 5.747 0.744 -6.666 1.00 0.00 H new ATOM 0 HA2 GLY A 107 3.342 -0.725 -6.111 1.00 0.00 H new ATOM 0 HA3 GLY A 107 4.841 -1.312 -6.804 1.00 0.00 H new ATOM 1749 N ILE A 108 4.023 -2.313 -4.202 1.00 0.00 N ATOM 1750 CA ILE A 108 4.291 -3.131 -3.017 1.00 0.00 C ATOM 1751 C ILE A 108 4.173 -4.604 -3.416 1.00 0.00 C ATOM 1752 O ILE A 108 3.271 -4.944 -4.176 1.00 0.00 O ATOM 1753 CB ILE A 108 3.303 -2.825 -1.868 1.00 0.00 C ATOM 1754 CG1 ILE A 108 3.262 -1.307 -1.594 1.00 0.00 C ATOM 1755 CG2 ILE A 108 3.713 -3.604 -0.602 1.00 0.00 C ATOM 1756 CD1 ILE A 108 2.536 -0.922 -0.306 1.00 0.00 C ATOM 0 H ILE A 108 3.154 -2.569 -4.670 1.00 0.00 H new ATOM 0 HA ILE A 108 5.293 -2.902 -2.653 1.00 0.00 H new ATOM 0 HB ILE A 108 2.302 -3.145 -2.159 1.00 0.00 H new ATOM 0 HG12 ILE A 108 4.284 -0.930 -1.549 1.00 0.00 H new ATOM 0 HG13 ILE A 108 2.776 -0.811 -2.434 1.00 0.00 H new ATOM 0 HG21 ILE A 108 3.013 -3.384 0.204 1.00 0.00 H new ATOM 0 HG22 ILE A 108 3.699 -4.673 -0.812 1.00 0.00 H new ATOM 0 HG23 ILE A 108 4.717 -3.306 -0.301 1.00 0.00 H new ATOM 0 HD11 ILE A 108 2.553 0.162 -0.189 1.00 0.00 H new ATOM 0 HD12 ILE A 108 1.503 -1.266 -0.354 1.00 0.00 H new ATOM 0 HD13 ILE A 108 3.034 -1.387 0.545 1.00 0.00 H new ATOM 1768 N GLY A 109 5.018 -5.477 -2.873 1.00 0.00 N ATOM 1769 CA GLY A 109 4.890 -6.933 -2.955 1.00 0.00 C ATOM 1770 C GLY A 109 5.043 -7.587 -1.582 1.00 0.00 C ATOM 1771 O GLY A 109 5.946 -7.251 -0.813 1.00 0.00 O ATOM 0 H GLY A 109 5.839 -5.182 -2.345 1.00 0.00 H new ATOM 0 HA2 GLY A 109 3.918 -7.191 -3.376 1.00 0.00 H new ATOM 0 HA3 GLY A 109 5.646 -7.328 -3.634 1.00 0.00 H new ATOM 1775 N PHE A 110 4.147 -8.519 -1.268 1.00 0.00 N ATOM 1776 CA PHE A 110 4.161 -9.277 -0.011 1.00 0.00 C ATOM 1777 C PHE A 110 4.892 -10.620 -0.125 1.00 0.00 C ATOM 1778 O PHE A 110 5.062 -11.181 -1.211 1.00 0.00 O ATOM 1779 CB PHE A 110 2.729 -9.458 0.498 1.00 0.00 C ATOM 1780 CG PHE A 110 2.154 -8.204 1.129 1.00 0.00 C ATOM 1781 CD1 PHE A 110 2.111 -8.100 2.532 1.00 0.00 C ATOM 1782 CD2 PHE A 110 1.692 -7.134 0.336 1.00 0.00 C ATOM 1783 CE1 PHE A 110 1.590 -6.949 3.140 1.00 0.00 C ATOM 1784 CE2 PHE A 110 1.193 -5.970 0.946 1.00 0.00 C ATOM 1785 CZ PHE A 110 1.148 -5.877 2.346 1.00 0.00 C ATOM 0 H PHE A 110 3.377 -8.776 -1.886 1.00 0.00 H new ATOM 0 HA PHE A 110 4.730 -8.697 0.715 1.00 0.00 H new ATOM 0 HB2 PHE A 110 2.092 -9.764 -0.332 1.00 0.00 H new ATOM 0 HB3 PHE A 110 2.710 -10.266 1.229 1.00 0.00 H new ATOM 0 HD1 PHE A 110 2.481 -8.910 3.143 1.00 0.00 H new ATOM 0 HD2 PHE A 110 1.721 -7.209 -0.741 1.00 0.00 H new ATOM 0 HE1 PHE A 110 1.528 -6.886 4.216 1.00 0.00 H new ATOM 0 HE2 PHE A 110 0.845 -5.148 0.338 1.00 0.00 H new ATOM 0 HZ PHE A 110 0.773 -4.979 2.814 1.00 0.00 H new ATOM 1795 N THR A 111 5.297 -11.153 1.031 1.00 0.00 N ATOM 1796 CA THR A 111 5.987 -12.448 1.151 1.00 0.00 C ATOM 1797 C THR A 111 5.040 -13.647 0.986 1.00 0.00 C ATOM 1798 O THR A 111 5.463 -14.743 0.614 1.00 0.00 O ATOM 1799 CB THR A 111 6.756 -12.480 2.478 1.00 0.00 C ATOM 1800 OG1 THR A 111 7.782 -13.448 2.441 1.00 0.00 O ATOM 1801 CG2 THR A 111 5.884 -12.743 3.706 1.00 0.00 C ATOM 0 H THR A 111 5.154 -10.691 1.929 1.00 0.00 H new ATOM 0 HA THR A 111 6.696 -12.543 0.329 1.00 0.00 H new ATOM 0 HB THR A 111 7.169 -11.477 2.584 1.00 0.00 H new ATOM 0 HG1 THR A 111 8.260 -13.450 3.296 1.00 0.00 H new ATOM 0 HG21 THR A 111 6.507 -12.749 4.600 1.00 0.00 H new ATOM 0 HG22 THR A 111 5.132 -11.959 3.793 1.00 0.00 H new ATOM 0 HG23 THR A 111 5.390 -13.709 3.601 1.00 0.00 H new ATOM 1809 N ASP A 112 3.741 -13.425 1.209 1.00 0.00 N ATOM 1810 CA ASP A 112 2.662 -14.407 1.035 1.00 0.00 C ATOM 1811 C ASP A 112 1.423 -13.796 0.350 1.00 0.00 C ATOM 1812 O ASP A 112 1.071 -12.638 0.598 1.00 0.00 O ATOM 1813 CB ASP A 112 2.289 -14.998 2.405 1.00 0.00 C ATOM 1814 CG ASP A 112 1.525 -16.321 2.256 1.00 0.00 C ATOM 1815 OD1 ASP A 112 2.164 -17.399 2.280 1.00 0.00 O ATOM 1816 OD2 ASP A 112 0.286 -16.276 2.086 1.00 0.00 O ATOM 0 H ASP A 112 3.397 -12.520 1.529 1.00 0.00 H new ATOM 0 HA ASP A 112 3.024 -15.198 0.378 1.00 0.00 H new ATOM 0 HB2 ASP A 112 3.194 -15.163 2.990 1.00 0.00 H new ATOM 0 HB3 ASP A 112 1.678 -14.284 2.957 1.00 0.00 H new ATOM 1821 N ARG A 113 0.717 -14.587 -0.473 1.00 0.00 N ATOM 1822 CA ARG A 113 -0.546 -14.179 -1.120 1.00 0.00 C ATOM 1823 C ARG A 113 -1.658 -13.874 -0.119 1.00 0.00 C ATOM 1824 O ARG A 113 -2.429 -12.945 -0.350 1.00 0.00 O ATOM 1825 CB ARG A 113 -1.008 -15.270 -2.108 1.00 0.00 C ATOM 1826 CG ARG A 113 -0.281 -15.182 -3.457 1.00 0.00 C ATOM 1827 CD ARG A 113 -0.756 -13.988 -4.299 1.00 0.00 C ATOM 1828 NE ARG A 113 -1.931 -14.313 -5.127 1.00 0.00 N ATOM 1829 CZ ARG A 113 -3.196 -14.065 -4.869 1.00 0.00 C ATOM 1830 NH1 ARG A 113 -4.090 -14.514 -5.691 1.00 0.00 N ATOM 1831 NH2 ARG A 113 -3.592 -13.392 -3.826 1.00 0.00 N ATOM 0 H ARG A 113 1.006 -15.535 -0.712 1.00 0.00 H new ATOM 0 HA ARG A 113 -0.342 -13.252 -1.656 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -0.835 -16.252 -1.668 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -2.082 -15.179 -2.270 1.00 0.00 H new ATOM 0 HG2 ARG A 113 0.792 -15.098 -3.284 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -0.442 -16.104 -4.015 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -1.000 -13.156 -3.638 1.00 0.00 H new ATOM 0 HD3 ARG A 113 0.058 -13.655 -4.943 1.00 0.00 H new ATOM 0 HE ARG A 113 -1.739 -14.789 -6.009 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -3.805 -15.045 -6.514 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -5.079 -14.337 -5.516 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -2.907 -13.029 -3.163 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -4.587 -13.228 -3.673 1.00 0.00 H new ATOM 1845 N GLY A 114 -1.710 -14.587 1.005 1.00 0.00 N ATOM 1846 CA GLY A 114 -2.617 -14.294 2.114 1.00 0.00 C ATOM 1847 C GLY A 114 -2.263 -12.995 2.845 1.00 0.00 C ATOM 1848 O GLY A 114 -3.163 -12.264 3.250 1.00 0.00 O ATOM 0 H GLY A 114 -1.114 -15.397 1.174 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -3.637 -14.226 1.735 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -2.596 -15.122 2.823 1.00 0.00 H new ATOM 1852 N ASP A 115 -0.975 -12.650 2.954 1.00 0.00 N ATOM 1853 CA ASP A 115 -0.541 -11.397 3.590 1.00 0.00 C ATOM 1854 C ASP A 115 -0.920 -10.170 2.744 1.00 0.00 C ATOM 1855 O ASP A 115 -1.409 -9.180 3.293 1.00 0.00 O ATOM 1856 CB ASP A 115 0.958 -11.426 3.930 1.00 0.00 C ATOM 1857 CG ASP A 115 1.329 -12.416 5.051 1.00 0.00 C ATOM 1858 OD1 ASP A 115 0.450 -12.790 5.863 1.00 0.00 O ATOM 1859 OD2 ASP A 115 2.524 -12.775 5.155 1.00 0.00 O ATOM 0 H ASP A 115 -0.208 -13.226 2.607 1.00 0.00 H new ATOM 0 HA ASP A 115 -1.078 -11.307 4.534 1.00 0.00 H new ATOM 0 HB2 ASP A 115 1.519 -11.684 3.032 1.00 0.00 H new ATOM 0 HB3 ASP A 115 1.272 -10.425 4.225 1.00 0.00 H new ATOM 1864 N ALA A 116 -0.805 -10.260 1.415 1.00 0.00 N ATOM 1865 CA ALA A 116 -1.361 -9.248 0.514 1.00 0.00 C ATOM 1866 C ALA A 116 -2.902 -9.241 0.522 1.00 0.00 C ATOM 1867 O ALA A 116 -3.513 -8.177 0.615 1.00 0.00 O ATOM 1868 CB ALA A 116 -0.829 -9.476 -0.903 1.00 0.00 C ATOM 0 H ALA A 116 -0.330 -11.027 0.939 1.00 0.00 H new ATOM 0 HA ALA A 116 -1.041 -8.269 0.872 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -1.243 -8.722 -1.573 1.00 0.00 H new ATOM 0 HB2 ALA A 116 0.258 -9.400 -0.900 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -1.123 -10.468 -1.247 1.00 0.00 H new ATOM 1874 N PHE A 117 -3.560 -10.404 0.486 1.00 0.00 N ATOM 1875 CA PHE A 117 -5.025 -10.455 0.597 1.00 0.00 C ATOM 1876 C PHE A 117 -5.565 -9.870 1.921 1.00 0.00 C ATOM 1877 O PHE A 117 -6.661 -9.311 1.931 1.00 0.00 O ATOM 1878 CB PHE A 117 -5.513 -11.884 0.350 1.00 0.00 C ATOM 1879 CG PHE A 117 -6.998 -11.976 0.050 1.00 0.00 C ATOM 1880 CD1 PHE A 117 -7.903 -12.351 1.060 1.00 0.00 C ATOM 1881 CD2 PHE A 117 -7.483 -11.680 -1.238 1.00 0.00 C ATOM 1882 CE1 PHE A 117 -9.277 -12.450 0.780 1.00 0.00 C ATOM 1883 CE2 PHE A 117 -8.859 -11.747 -1.509 1.00 0.00 C ATOM 1884 CZ PHE A 117 -9.758 -12.138 -0.502 1.00 0.00 C ATOM 0 H PHE A 117 -3.110 -11.314 0.382 1.00 0.00 H new ATOM 0 HA PHE A 117 -5.434 -9.805 -0.177 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -4.955 -12.310 -0.484 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -5.290 -12.492 1.227 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -7.540 -12.564 2.055 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -6.794 -11.400 -2.021 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -9.963 -12.766 1.552 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -9.227 -11.498 -2.493 1.00 0.00 H new ATOM 0 HZ PHE A 117 -10.815 -12.198 -0.713 1.00 0.00 H new ATOM 1894 N ASP A 118 -4.794 -9.888 3.013 1.00 0.00 N ATOM 1895 CA ASP A 118 -5.134 -9.213 4.273 1.00 0.00 C ATOM 1896 C ASP A 118 -4.917 -7.693 4.193 1.00 0.00 C ATOM 1897 O ASP A 118 -5.710 -6.940 4.763 1.00 0.00 O ATOM 1898 CB ASP A 118 -4.322 -9.810 5.433 1.00 0.00 C ATOM 1899 CG ASP A 118 -4.826 -11.184 5.898 1.00 0.00 C ATOM 1900 OD1 ASP A 118 -3.996 -12.051 6.265 1.00 0.00 O ATOM 1901 OD2 ASP A 118 -6.055 -11.414 5.936 1.00 0.00 O ATOM 0 H ASP A 118 -3.901 -10.380 3.048 1.00 0.00 H new ATOM 0 HA ASP A 118 -6.196 -9.379 4.455 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -3.280 -9.900 5.126 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -4.348 -9.119 6.276 1.00 0.00 H new ATOM 1906 N PHE A 119 -3.917 -7.220 3.438 1.00 0.00 N ATOM 1907 CA PHE A 119 -3.776 -5.799 3.100 1.00 0.00 C ATOM 1908 C PHE A 119 -4.997 -5.286 2.307 1.00 0.00 C ATOM 1909 O PHE A 119 -5.447 -4.161 2.517 1.00 0.00 O ATOM 1910 CB PHE A 119 -2.439 -5.570 2.367 1.00 0.00 C ATOM 1911 CG PHE A 119 -2.250 -4.190 1.758 1.00 0.00 C ATOM 1912 CD1 PHE A 119 -1.443 -3.230 2.389 1.00 0.00 C ATOM 1913 CD2 PHE A 119 -2.866 -3.865 0.537 1.00 0.00 C ATOM 1914 CE1 PHE A 119 -1.307 -1.942 1.847 1.00 0.00 C ATOM 1915 CE2 PHE A 119 -2.702 -2.591 -0.031 1.00 0.00 C ATOM 1916 CZ PHE A 119 -1.938 -1.621 0.635 1.00 0.00 C ATOM 0 H PHE A 119 -3.184 -7.811 3.045 1.00 0.00 H new ATOM 0 HA PHE A 119 -3.752 -5.210 4.017 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -1.625 -5.752 3.069 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -2.348 -6.313 1.574 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -0.922 -3.485 3.300 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -3.471 -4.602 0.031 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -0.717 -1.199 2.362 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -3.163 -2.358 -0.979 1.00 0.00 H new ATOM 0 HZ PHE A 119 -1.836 -0.631 0.217 1.00 0.00 H new ATOM 1926 N ASN A 120 -5.595 -6.132 1.459 1.00 0.00 N ATOM 1927 CA ASN A 120 -6.874 -5.854 0.802 1.00 0.00 C ATOM 1928 C ASN A 120 -8.061 -5.899 1.784 1.00 0.00 C ATOM 1929 O ASN A 120 -8.787 -4.914 1.899 1.00 0.00 O ATOM 1930 CB ASN A 120 -7.026 -6.795 -0.408 1.00 0.00 C ATOM 1931 CG ASN A 120 -8.457 -6.992 -0.872 1.00 0.00 C ATOM 1932 OD1 ASN A 120 -9.074 -6.110 -1.450 1.00 0.00 O ATOM 1933 ND2 ASN A 120 -9.039 -8.143 -0.620 1.00 0.00 N ATOM 0 H ASN A 120 -5.199 -7.038 1.208 1.00 0.00 H new ATOM 0 HA ASN A 120 -6.880 -4.829 0.431 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -6.439 -6.399 -1.237 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -6.602 -7.766 -0.153 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -10.005 -8.300 -0.907 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -8.524 -8.880 -0.138 1.00 0.00 H new ATOM 1940 N VAL A 121 -8.275 -7.003 2.511 1.00 0.00 N ATOM 1941 CA VAL A 121 -9.478 -7.195 3.350 1.00 0.00 C ATOM 1942 C VAL A 121 -9.565 -6.192 4.503 1.00 0.00 C ATOM 1943 O VAL A 121 -10.660 -5.724 4.817 1.00 0.00 O ATOM 1944 CB VAL A 121 -9.577 -8.652 3.852 1.00 0.00 C ATOM 1945 CG1 VAL A 121 -10.656 -8.869 4.924 1.00 0.00 C ATOM 1946 CG2 VAL A 121 -9.927 -9.592 2.691 1.00 0.00 C ATOM 0 H VAL A 121 -7.625 -7.789 2.538 1.00 0.00 H new ATOM 0 HA VAL A 121 -10.340 -6.998 2.713 1.00 0.00 H new ATOM 0 HB VAL A 121 -8.600 -8.866 4.285 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -10.664 -9.916 5.226 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -10.439 -8.244 5.790 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -11.631 -8.601 4.518 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -9.994 -10.616 3.059 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -10.884 -9.298 2.261 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -9.152 -9.531 1.927 1.00 0.00 H new ATOM 1956 N SER A 122 -8.433 -5.782 5.082 1.00 0.00 N ATOM 1957 CA SER A 122 -8.399 -4.715 6.097 1.00 0.00 C ATOM 1958 C SER A 122 -8.845 -3.343 5.571 1.00 0.00 C ATOM 1959 O SER A 122 -9.271 -2.507 6.368 1.00 0.00 O ATOM 1960 CB SER A 122 -7.013 -4.602 6.735 1.00 0.00 C ATOM 1961 OG SER A 122 -5.999 -4.424 5.768 1.00 0.00 O ATOM 0 H SER A 122 -7.517 -6.175 4.865 1.00 0.00 H new ATOM 0 HA SER A 122 -9.127 -5.013 6.852 1.00 0.00 H new ATOM 0 HB2 SER A 122 -7.001 -3.763 7.431 1.00 0.00 H new ATOM 0 HB3 SER A 122 -6.807 -5.501 7.316 1.00 0.00 H new ATOM 0 HG SER A 122 -5.796 -5.284 5.345 1.00 0.00 H new ATOM 1967 N LEU A 123 -8.824 -3.121 4.249 1.00 0.00 N ATOM 1968 CA LEU A 123 -9.416 -1.947 3.599 1.00 0.00 C ATOM 1969 C LEU A 123 -10.848 -2.212 3.105 1.00 0.00 C ATOM 1970 O LEU A 123 -11.701 -1.338 3.251 1.00 0.00 O ATOM 1971 CB LEU A 123 -8.502 -1.449 2.470 1.00 0.00 C ATOM 1972 CG LEU A 123 -7.081 -1.068 2.922 1.00 0.00 C ATOM 1973 CD1 LEU A 123 -6.269 -0.617 1.714 1.00 0.00 C ATOM 1974 CD2 LEU A 123 -7.055 0.057 3.963 1.00 0.00 C ATOM 0 H LEU A 123 -8.386 -3.766 3.591 1.00 0.00 H new ATOM 0 HA LEU A 123 -9.498 -1.157 4.346 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -8.432 -2.225 1.708 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -8.965 -0.581 2.000 1.00 0.00 H new ATOM 0 HG LEU A 123 -6.656 -1.958 3.386 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -5.262 -0.347 2.033 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -6.214 -1.429 0.989 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -6.749 0.248 1.255 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -6.023 0.275 4.237 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -7.516 0.951 3.544 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -7.608 -0.255 4.849 1.00 0.00 H new ATOM 1986 N GLN A 124 -11.166 -3.415 2.605 1.00 0.00 N ATOM 1987 CA GLN A 124 -12.548 -3.788 2.251 1.00 0.00 C ATOM 1988 C GLN A 124 -13.490 -3.596 3.451 1.00 0.00 C ATOM 1989 O GLN A 124 -14.483 -2.880 3.355 1.00 0.00 O ATOM 1990 CB GLN A 124 -12.644 -5.249 1.766 1.00 0.00 C ATOM 1991 CG GLN A 124 -11.888 -5.575 0.468 1.00 0.00 C ATOM 1992 CD GLN A 124 -12.436 -4.908 -0.794 1.00 0.00 C ATOM 1993 OE1 GLN A 124 -13.511 -4.324 -0.833 1.00 0.00 O ATOM 1994 NE2 GLN A 124 -11.716 -4.990 -1.893 1.00 0.00 N ATOM 0 H GLN A 124 -10.482 -4.152 2.435 1.00 0.00 H new ATOM 0 HA GLN A 124 -12.851 -3.131 1.436 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -12.268 -5.899 2.556 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -13.696 -5.496 1.623 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -10.846 -5.281 0.591 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -11.899 -6.655 0.322 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -10.818 -5.473 -1.879 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -12.056 -4.571 -2.758 1.00 0.00 H new ATOM 2003 N ASP A 125 -13.139 -4.152 4.613 1.00 0.00 N ATOM 2004 CA ASP A 125 -13.919 -4.042 5.854 1.00 0.00 C ATOM 2005 C ASP A 125 -13.788 -2.671 6.544 1.00 0.00 C ATOM 2006 O ASP A 125 -14.517 -2.384 7.492 1.00 0.00 O ATOM 2007 CB ASP A 125 -13.474 -5.171 6.794 1.00 0.00 C ATOM 2008 CG ASP A 125 -14.419 -5.375 7.985 1.00 0.00 C ATOM 2009 OD1 ASP A 125 -13.968 -5.288 9.152 1.00 0.00 O ATOM 2010 OD2 ASP A 125 -15.612 -5.678 7.750 1.00 0.00 O ATOM 0 H ASP A 125 -12.288 -4.703 4.723 1.00 0.00 H new ATOM 0 HA ASP A 125 -14.975 -4.135 5.602 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -13.407 -6.100 6.228 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -12.473 -4.952 7.166 1.00 0.00 H new ATOM 2015 N HIS A 126 -12.896 -1.799 6.062 1.00 0.00 N ATOM 2016 CA HIS A 126 -12.824 -0.395 6.486 1.00 0.00 C ATOM 2017 C HIS A 126 -13.795 0.485 5.693 1.00 0.00 C ATOM 2018 O HIS A 126 -14.451 1.348 6.271 1.00 0.00 O ATOM 2019 CB HIS A 126 -11.389 0.128 6.382 1.00 0.00 C ATOM 2020 CG HIS A 126 -11.267 1.578 6.776 1.00 0.00 C ATOM 2021 ND1 HIS A 126 -10.921 2.621 5.915 1.00 0.00 N ATOM 2022 CD2 HIS A 126 -11.536 2.092 8.011 1.00 0.00 C ATOM 2023 CE1 HIS A 126 -10.988 3.740 6.651 1.00 0.00 C ATOM 2024 NE2 HIS A 126 -11.354 3.452 7.908 1.00 0.00 N ATOM 0 H HIS A 126 -12.198 -2.049 5.361 1.00 0.00 H new ATOM 0 HA HIS A 126 -13.128 -0.347 7.532 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -10.741 -0.473 7.020 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -11.035 0.003 5.359 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -11.832 1.542 8.892 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -10.777 4.733 6.283 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -11.477 4.128 8.662 1.00 0.00 H new ATOM 2032 N PHE A 127 -13.950 0.230 4.391 1.00 0.00 N ATOM 2033 CA PHE A 127 -14.878 0.973 3.536 1.00 0.00 C ATOM 2034 C PHE A 127 -16.297 0.368 3.475 1.00 0.00 C ATOM 2035 O PHE A 127 -17.226 1.077 3.087 1.00 0.00 O ATOM 2036 CB PHE A 127 -14.225 1.234 2.170 1.00 0.00 C ATOM 2037 CG PHE A 127 -13.113 2.272 2.258 1.00 0.00 C ATOM 2038 CD1 PHE A 127 -11.759 1.885 2.271 1.00 0.00 C ATOM 2039 CD2 PHE A 127 -13.438 3.635 2.406 1.00 0.00 C ATOM 2040 CE1 PHE A 127 -10.742 2.845 2.423 1.00 0.00 C ATOM 2041 CE2 PHE A 127 -12.422 4.594 2.571 1.00 0.00 C ATOM 2042 CZ PHE A 127 -11.076 4.200 2.579 1.00 0.00 C ATOM 0 H PHE A 127 -13.434 -0.500 3.899 1.00 0.00 H new ATOM 0 HA PHE A 127 -15.064 1.944 3.995 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -13.820 0.301 1.778 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -14.983 1.574 1.465 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -11.499 0.842 2.163 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -14.472 3.945 2.393 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -9.706 2.540 2.420 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -12.679 5.636 2.692 1.00 0.00 H new ATOM 0 HZ PHE A 127 -10.297 4.938 2.705 1.00 0.00 H new ATOM 2052 N LYS A 128 -16.518 -0.882 3.926 1.00 0.00 N ATOM 2053 CA LYS A 128 -17.837 -1.555 3.861 1.00 0.00 C ATOM 2054 C LYS A 128 -18.960 -0.864 4.651 1.00 0.00 C ATOM 2055 O LYS A 128 -20.127 -0.986 4.278 1.00 0.00 O ATOM 2056 CB LYS A 128 -17.721 -3.061 4.191 1.00 0.00 C ATOM 2057 CG LYS A 128 -17.547 -3.445 5.671 1.00 0.00 C ATOM 2058 CD LYS A 128 -18.883 -3.685 6.380 1.00 0.00 C ATOM 2059 CE LYS A 128 -18.768 -3.867 7.897 1.00 0.00 C ATOM 2060 NZ LYS A 128 -18.256 -5.208 8.277 1.00 0.00 N ATOM 0 H LYS A 128 -15.788 -1.457 4.347 1.00 0.00 H new ATOM 0 HA LYS A 128 -18.153 -1.460 2.822 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -18.615 -3.559 3.816 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -16.874 -3.464 3.635 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -16.937 -4.346 5.739 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -17.004 -2.653 6.186 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -19.545 -2.844 6.176 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -19.353 -4.571 5.954 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -18.105 -3.102 8.301 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -19.747 -3.714 8.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -18.580 -5.444 9.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -18.612 -5.918 7.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -17.216 -5.202 8.255 1.00 0.00 H new ATOM 2074 N TRP A 129 -18.624 -0.157 5.734 1.00 0.00 N ATOM 2075 CA TRP A 129 -19.579 0.509 6.644 1.00 0.00 C ATOM 2076 C TRP A 129 -19.713 2.030 6.408 1.00 0.00 C ATOM 2077 O TRP A 129 -20.440 2.721 7.125 1.00 0.00 O ATOM 2078 CB TRP A 129 -19.221 0.132 8.089 1.00 0.00 C ATOM 2079 CG TRP A 129 -17.812 0.428 8.503 1.00 0.00 C ATOM 2080 CD1 TRP A 129 -16.768 -0.430 8.438 1.00 0.00 C ATOM 2081 CD2 TRP A 129 -17.259 1.683 9.005 1.00 0.00 C ATOM 2082 NE1 TRP A 129 -15.622 0.202 8.864 1.00 0.00 N ATOM 2083 CE2 TRP A 129 -15.856 1.517 9.205 1.00 0.00 C ATOM 2084 CE3 TRP A 129 -17.804 2.954 9.278 1.00 0.00 C ATOM 2085 CZ2 TRP A 129 -15.031 2.568 9.637 1.00 0.00 C ATOM 2086 CZ3 TRP A 129 -16.987 4.018 9.712 1.00 0.00 C ATOM 2087 CH2 TRP A 129 -15.602 3.830 9.883 1.00 0.00 C ATOM 0 H TRP A 129 -17.653 -0.024 6.016 1.00 0.00 H new ATOM 0 HA TRP A 129 -20.583 0.144 6.426 1.00 0.00 H new ATOM 0 HB2 TRP A 129 -19.897 0.660 8.762 1.00 0.00 H new ATOM 0 HB3 TRP A 129 -19.404 -0.934 8.224 1.00 0.00 H new ATOM 0 HD1 TRP A 129 -16.825 -1.455 8.103 1.00 0.00 H new ATOM 0 HE1 TRP A 129 -14.709 -0.249 8.921 1.00 0.00 H new ATOM 0 HE3 TRP A 129 -18.864 3.115 9.153 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 -13.972 2.410 9.779 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 -17.426 4.984 9.915 1.00 0.00 H new ATOM 0 HH2 TRP A 129 -14.979 4.653 10.202 1.00 0.00 H new ATOM 2098 N VAL A 130 -19.040 2.544 5.376 1.00 0.00 N ATOM 2099 CA VAL A 130 -19.019 3.945 4.907 1.00 0.00 C ATOM 2100 C VAL A 130 -19.278 3.966 3.389 1.00 0.00 C ATOM 2101 O VAL A 130 -19.774 2.989 2.823 1.00 0.00 O ATOM 2102 CB VAL A 130 -17.704 4.670 5.331 1.00 0.00 C ATOM 2103 CG1 VAL A 130 -18.012 5.633 6.483 1.00 0.00 C ATOM 2104 CG2 VAL A 130 -16.566 3.755 5.780 1.00 0.00 C ATOM 0 H VAL A 130 -18.447 1.950 4.796 1.00 0.00 H new ATOM 0 HA VAL A 130 -19.817 4.513 5.386 1.00 0.00 H new ATOM 0 HB VAL A 130 -17.356 5.177 4.431 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -17.097 6.143 6.785 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -18.747 6.368 6.156 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -18.411 5.073 7.329 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -15.700 4.358 6.052 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -16.887 3.171 6.642 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -16.298 3.082 4.966 1.00 0.00 H new ATOM 2114 N LYS A 131 -18.932 5.071 2.710 1.00 0.00 N ATOM 2115 CA LYS A 131 -18.577 5.107 1.287 1.00 0.00 C ATOM 2116 C LYS A 131 -19.691 4.752 0.279 1.00 0.00 C ATOM 2117 O LYS A 131 -19.460 4.687 -0.927 1.00 0.00 O ATOM 2118 CB LYS A 131 -17.237 4.336 1.209 1.00 0.00 C ATOM 2119 CG LYS A 131 -16.584 4.163 -0.150 1.00 0.00 C ATOM 2120 CD LYS A 131 -16.298 5.484 -0.865 1.00 0.00 C ATOM 2121 CE LYS A 131 -16.137 5.285 -2.383 1.00 0.00 C ATOM 2122 NZ LYS A 131 -17.378 4.759 -3.016 1.00 0.00 N ATOM 0 H LYS A 131 -18.891 5.990 3.151 1.00 0.00 H new ATOM 0 HA LYS A 131 -18.444 6.127 0.926 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -16.523 4.843 1.858 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -17.400 3.343 1.628 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -15.649 3.616 -0.027 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -17.231 3.552 -0.779 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -17.111 6.185 -0.674 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -15.390 5.929 -0.458 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -15.870 6.235 -2.846 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -15.314 4.595 -2.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -17.455 5.126 -3.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -17.341 3.720 -3.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -18.205 5.063 -2.464 1.00 0.00 H new ATOM 2136 N GLN A 132 -20.923 4.650 0.772 1.00 0.00 N ATOM 2137 CA GLN A 132 -22.149 4.323 0.027 1.00 0.00 C ATOM 2138 C GLN A 132 -22.048 3.030 -0.806 1.00 0.00 C ATOM 2139 O GLN A 132 -22.593 2.934 -1.910 1.00 0.00 O ATOM 2140 CB GLN A 132 -22.665 5.551 -0.755 1.00 0.00 C ATOM 2141 CG GLN A 132 -22.761 6.844 0.082 1.00 0.00 C ATOM 2142 CD GLN A 132 -23.628 6.710 1.336 1.00 0.00 C ATOM 2143 OE1 GLN A 132 -24.668 6.064 1.355 1.00 0.00 O ATOM 2144 NE2 GLN A 132 -23.237 7.315 2.439 1.00 0.00 N ATOM 0 H GLN A 132 -21.110 4.802 1.763 1.00 0.00 H new ATOM 0 HA GLN A 132 -22.917 4.080 0.762 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -22.005 5.730 -1.604 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -23.650 5.321 -1.160 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -21.757 7.149 0.378 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -23.165 7.640 -0.543 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -22.374 7.858 2.444 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -23.798 7.240 3.288 1.00 0.00 H new ATOM 2153 N GLU A 133 -21.346 2.025 -0.268 1.00 0.00 N ATOM 2154 CA GLU A 133 -21.184 0.693 -0.878 1.00 0.00 C ATOM 2155 C GLU A 133 -22.400 -0.234 -0.667 1.00 0.00 C ATOM 2156 O GLU A 133 -22.813 -0.900 -1.644 1.00 0.00 O ATOM 2157 CB GLU A 133 -19.887 0.026 -0.383 1.00 0.00 C ATOM 2158 CG GLU A 133 -18.596 0.785 -0.748 1.00 0.00 C ATOM 2159 CD GLU A 133 -18.371 0.938 -2.274 1.00 0.00 C ATOM 2160 OE1 GLU A 133 -18.063 2.066 -2.740 1.00 0.00 O ATOM 2161 OE2 GLU A 133 -18.455 -0.070 -3.020 1.00 0.00 O ATOM 2162 OXT GLU A 133 -22.939 -0.297 0.464 1.00 0.00 O ATOM 0 H GLU A 133 -20.862 2.114 0.625 1.00 0.00 H new ATOM 0 HA GLU A 133 -21.115 0.853 -1.954 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -19.938 -0.078 0.701 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -19.831 -0.981 -0.797 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -18.627 1.775 -0.294 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -17.743 0.262 -0.315 1.00 0.00 H new TER 2169 GLU A 133 ATOM 2170 N SER B 149 14.912 -22.770 -10.326 1.00 0.00 N ATOM 2171 CA SER B 149 14.139 -22.107 -11.404 1.00 0.00 C ATOM 2172 C SER B 149 14.184 -20.585 -11.276 1.00 0.00 C ATOM 2173 O SER B 149 14.342 -20.060 -10.172 1.00 0.00 O ATOM 2174 CB SER B 149 12.687 -22.598 -11.421 1.00 0.00 C ATOM 2175 OG SER B 149 12.675 -24.013 -11.536 1.00 0.00 O ATOM 0 HA SER B 149 14.608 -22.378 -12.350 1.00 0.00 H new ATOM 0 HB2 SER B 149 12.176 -22.291 -10.509 1.00 0.00 H new ATOM 0 HB3 SER B 149 12.148 -22.149 -12.255 1.00 0.00 H new ATOM 0 HG SER B 149 13.486 -24.381 -11.126 1.00 0.00 H new ATOM 2183 N GLN B 150 14.041 -19.861 -12.396 1.00 0.00 N ATOM 2184 CA GLN B 150 14.127 -18.386 -12.477 1.00 0.00 C ATOM 2185 C GLN B 150 12.857 -17.731 -13.077 1.00 0.00 C ATOM 2186 O GLN B 150 12.905 -16.614 -13.598 1.00 0.00 O ATOM 2187 CB GLN B 150 15.413 -17.977 -13.227 1.00 0.00 C ATOM 2188 CG GLN B 150 16.702 -18.432 -12.515 1.00 0.00 C ATOM 2189 CD GLN B 150 17.986 -17.937 -13.188 1.00 0.00 C ATOM 2190 OE1 GLN B 150 17.998 -17.314 -14.244 1.00 0.00 O ATOM 2191 NE2 GLN B 150 19.135 -18.200 -12.600 1.00 0.00 N ATOM 0 H GLN B 150 13.857 -20.294 -13.301 1.00 0.00 H new ATOM 0 HA GLN B 150 14.183 -18.001 -11.459 1.00 0.00 H new ATOM 0 HB2 GLN B 150 15.391 -18.401 -14.231 1.00 0.00 H new ATOM 0 HB3 GLN B 150 15.431 -16.893 -13.340 1.00 0.00 H new ATOM 0 HG2 GLN B 150 16.682 -18.076 -11.485 1.00 0.00 H new ATOM 0 HG3 GLN B 150 16.720 -19.521 -12.476 1.00 0.00 H new ATOM 0 HE21 GLN B 150 19.151 -18.717 -11.721 1.00 0.00 H new ATOM 0 HE22 GLN B 150 20.008 -17.887 -13.024 1.00 0.00 H new ATOM 2200 N ILE B 151 11.712 -18.422 -13.020 1.00 0.00 N ATOM 2201 CA ILE B 151 10.414 -17.933 -13.525 1.00 0.00 C ATOM 2202 C ILE B 151 9.919 -16.765 -12.652 1.00 0.00 C ATOM 2203 O ILE B 151 9.941 -16.846 -11.420 1.00 0.00 O ATOM 2204 CB ILE B 151 9.382 -19.088 -13.603 1.00 0.00 C ATOM 2205 CG1 ILE B 151 9.894 -20.219 -14.532 1.00 0.00 C ATOM 2206 CG2 ILE B 151 8.015 -18.572 -14.096 1.00 0.00 C ATOM 2207 CD1 ILE B 151 9.006 -21.470 -14.566 1.00 0.00 C ATOM 0 H ILE B 151 11.656 -19.356 -12.614 1.00 0.00 H new ATOM 0 HA ILE B 151 10.541 -17.558 -14.540 1.00 0.00 H new ATOM 0 HB ILE B 151 9.256 -19.493 -12.599 1.00 0.00 H new ATOM 0 HG12 ILE B 151 9.984 -19.826 -15.545 1.00 0.00 H new ATOM 0 HG13 ILE B 151 10.895 -20.509 -14.212 1.00 0.00 H new ATOM 0 HG21 ILE B 151 7.308 -19.401 -14.142 1.00 0.00 H new ATOM 0 HG22 ILE B 151 7.642 -17.815 -13.406 1.00 0.00 H new ATOM 0 HG23 ILE B 151 8.127 -18.135 -15.088 1.00 0.00 H new ATOM 0 HD11 ILE B 151 9.441 -22.207 -15.241 1.00 0.00 H new ATOM 0 HD12 ILE B 151 8.935 -21.893 -13.564 1.00 0.00 H new ATOM 0 HD13 ILE B 151 8.010 -21.200 -14.917 1.00 0.00 H new ATOM 2219 N THR B 152 9.463 -15.679 -13.282 1.00 0.00 N ATOM 2220 CA THR B 152 8.982 -14.462 -12.603 1.00 0.00 C ATOM 2221 C THR B 152 7.557 -14.616 -12.056 1.00 0.00 C ATOM 2222 O THR B 152 6.682 -15.203 -12.698 1.00 0.00 O ATOM 2223 CB THR B 152 9.083 -13.233 -13.524 1.00 0.00 C ATOM 2224 OG1 THR B 152 8.566 -13.504 -14.813 1.00 0.00 O ATOM 2225 CG2 THR B 152 10.537 -12.796 -13.702 1.00 0.00 C ATOM 0 H THR B 152 9.415 -15.615 -14.299 1.00 0.00 H new ATOM 0 HA THR B 152 9.637 -14.307 -11.746 1.00 0.00 H new ATOM 0 HB THR B 152 8.501 -12.446 -13.044 1.00 0.00 H new ATOM 0 HG1 THR B 152 8.644 -12.703 -15.372 1.00 0.00 H new ATOM 0 HG21 THR B 152 10.578 -11.926 -14.357 1.00 0.00 H new ATOM 0 HG22 THR B 152 10.961 -12.539 -12.731 1.00 0.00 H new ATOM 0 HG23 THR B 152 11.110 -13.611 -14.145 1.00 0.00 H new ATOM 2233 N SER B 153 7.300 -14.060 -10.867 1.00 0.00 N ATOM 2234 CA SER B 153 6.048 -14.227 -10.099 1.00 0.00 C ATOM 2235 C SER B 153 4.917 -13.281 -10.527 1.00 0.00 C ATOM 2236 O SER B 153 4.234 -12.663 -9.715 1.00 0.00 O ATOM 2237 CB SER B 153 6.325 -14.104 -8.602 1.00 0.00 C ATOM 2238 OG SER B 153 7.322 -15.030 -8.190 1.00 0.00 O ATOM 0 H SER B 153 7.975 -13.461 -10.392 1.00 0.00 H new ATOM 0 HA SER B 153 5.687 -15.230 -10.324 1.00 0.00 H new ATOM 0 HB2 SER B 153 6.649 -13.089 -8.371 1.00 0.00 H new ATOM 0 HB3 SER B 153 5.406 -14.281 -8.043 1.00 0.00 H new ATOM 0 HG SER B 153 7.483 -14.931 -7.228 1.00 0.00 H new ATOM 2244 N GLN B 154 4.741 -13.170 -11.837 1.00 0.00 N ATOM 2245 CA GLN B 154 3.797 -12.295 -12.543 1.00 0.00 C ATOM 2246 C GLN B 154 2.391 -12.290 -11.908 1.00 0.00 C ATOM 2247 O GLN B 154 1.870 -13.354 -11.562 1.00 0.00 O ATOM 2248 CB GLN B 154 3.731 -12.739 -14.013 1.00 0.00 C ATOM 2249 CG GLN B 154 5.062 -12.517 -14.754 1.00 0.00 C ATOM 2250 CD GLN B 154 5.075 -13.148 -16.147 1.00 0.00 C ATOM 2251 OE1 GLN B 154 4.119 -13.085 -16.911 1.00 0.00 O ATOM 2252 NE2 GLN B 154 6.162 -13.781 -16.537 1.00 0.00 N ATOM 0 H GLN B 154 5.293 -13.729 -12.488 1.00 0.00 H new ATOM 0 HA GLN B 154 4.159 -11.270 -12.469 1.00 0.00 H new ATOM 0 HB2 GLN B 154 3.465 -13.795 -14.059 1.00 0.00 H new ATOM 0 HB3 GLN B 154 2.939 -12.188 -14.521 1.00 0.00 H new ATOM 0 HG2 GLN B 154 5.250 -11.447 -14.843 1.00 0.00 H new ATOM 0 HG3 GLN B 154 5.876 -12.935 -14.163 1.00 0.00 H new ATOM 0 HE21 GLN B 154 6.967 -13.843 -15.914 1.00 0.00 H new ATOM 0 HE22 GLN B 154 6.199 -14.209 -17.462 1.00 0.00 H new ATOM 2261 N VAL B 155 1.774 -11.102 -11.772 1.00 0.00 N ATOM 2262 CA VAL B 155 0.430 -10.928 -11.178 1.00 0.00 C ATOM 2263 C VAL B 155 -0.578 -11.818 -11.929 1.00 0.00 C ATOM 2264 O VAL B 155 -0.784 -11.672 -13.137 1.00 0.00 O ATOM 2265 CB VAL B 155 -0.006 -9.428 -11.077 1.00 0.00 C ATOM 2266 CG1 VAL B 155 0.257 -8.619 -12.355 1.00 0.00 C ATOM 2267 CG2 VAL B 155 -1.454 -9.175 -10.565 1.00 0.00 C ATOM 0 H VAL B 155 2.197 -10.224 -12.074 1.00 0.00 H new ATOM 0 HA VAL B 155 0.461 -11.259 -10.140 1.00 0.00 H new ATOM 0 HB VAL B 155 0.656 -9.058 -10.294 1.00 0.00 H new ATOM 0 HG11 VAL B 155 -0.071 -7.590 -12.208 1.00 0.00 H new ATOM 0 HG12 VAL B 155 1.323 -8.631 -12.580 1.00 0.00 H new ATOM 0 HG13 VAL B 155 -0.294 -9.061 -13.185 1.00 0.00 H new ATOM 0 HG21 VAL B 155 -1.647 -8.103 -10.535 1.00 0.00 H new ATOM 0 HG22 VAL B 155 -2.166 -9.654 -11.237 1.00 0.00 H new ATOM 0 HG23 VAL B 155 -1.564 -9.591 -9.564 1.00 0.00 H new HETATM 2277 N TPO B 156 -1.179 -12.770 -11.201 1.00 0.00 N HETATM 2278 CA TPO B 156 -2.292 -13.658 -11.639 1.00 0.00 C HETATM 2279 CB TPO B 156 -2.911 -14.459 -10.470 1.00 0.00 C HETATM 2280 CG2 TPO B 156 -4.331 -14.994 -10.673 1.00 0.00 C HETATM 2281 OG1 TPO B 156 -2.067 -15.503 -10.092 1.00 0.00 O HETATM 2282 P TPO B 156 -1.453 -15.480 -8.621 1.00 0.00 P HETATM 2283 O1P TPO B 156 -0.810 -14.160 -8.487 1.00 0.00 O HETATM 2284 O2P TPO B 156 -2.600 -15.662 -7.715 1.00 0.00 O HETATM 2285 O3P TPO B 156 -0.501 -16.605 -8.618 1.00 0.00 O HETATM 2286 C TPO B 156 -3.398 -12.864 -12.306 1.00 0.00 C HETATM 2287 O TPO B 156 -3.735 -11.757 -11.901 1.00 0.00 O HETATM 0 HG23 TPO B 156 -5.011 -14.161 -10.851 1.00 0.00 H new HETATM 0 HG22 TPO B 156 -4.347 -15.666 -11.531 1.00 0.00 H new HETATM 0 HG21 TPO B 156 -4.647 -15.536 -9.781 1.00 0.00 H new HETATM 0 HB TPO B 156 -3.011 -13.716 -9.679 1.00 0.00 H new HETATM 0 HA TPO B 156 -1.848 -14.357 -12.348 1.00 0.00 H new HETATM 0 H TPO B 156 -0.905 -12.742 -10.219 1.00 0.00 H new ATOM 2294 N GLY B 157 -4.009 -13.517 -13.279 1.00 0.00 N ATOM 2295 CA GLY B 157 -5.169 -13.062 -14.059 1.00 0.00 C ATOM 2296 C GLY B 157 -5.944 -14.200 -14.744 1.00 0.00 C ATOM 2297 O GLY B 157 -7.096 -14.024 -15.141 1.00 0.00 O ATOM 0 H GLY B 157 -3.694 -14.442 -13.572 1.00 0.00 H new ATOM 0 HA2 GLY B 157 -5.847 -12.519 -13.401 1.00 0.00 H new ATOM 0 HA3 GLY B 157 -4.830 -12.358 -14.819 1.00 0.00 H new ATOM 2301 N GLN B 158 -5.345 -15.394 -14.816 1.00 0.00 N ATOM 2302 CA GLN B 158 -5.915 -16.641 -15.339 1.00 0.00 C ATOM 2303 C GLN B 158 -7.066 -17.229 -14.493 1.00 0.00 C ATOM 2304 O GLN B 158 -7.795 -18.102 -14.970 1.00 0.00 O ATOM 2305 CB GLN B 158 -4.772 -17.665 -15.534 1.00 0.00 C ATOM 2306 CG GLN B 158 -4.158 -18.306 -14.264 1.00 0.00 C ATOM 2307 CD GLN B 158 -3.282 -17.401 -13.387 1.00 0.00 C ATOM 2308 OE1 GLN B 158 -2.958 -16.265 -13.707 1.00 0.00 O ATOM 2309 NE2 GLN B 158 -2.884 -17.855 -12.219 1.00 0.00 N ATOM 0 H GLN B 158 -4.387 -15.523 -14.489 1.00 0.00 H new ATOM 0 HA GLN B 158 -6.384 -16.404 -16.294 1.00 0.00 H new ATOM 0 HB2 GLN B 158 -5.146 -18.469 -16.169 1.00 0.00 H new ATOM 0 HB3 GLN B 158 -3.970 -17.172 -16.083 1.00 0.00 H new ATOM 0 HG2 GLN B 158 -4.972 -18.690 -13.649 1.00 0.00 H new ATOM 0 HG3 GLN B 158 -3.560 -19.164 -14.572 1.00 0.00 H new ATOM 0 HE21 GLN B 158 -3.138 -18.798 -11.925 1.00 0.00 H new ATOM 0 HE22 GLN B 158 -2.321 -17.264 -11.607 1.00 0.00 H new ATOM 2318 N ILE B 159 -7.228 -16.767 -13.245 1.00 0.00 N ATOM 2319 CA ILE B 159 -8.261 -17.232 -12.295 1.00 0.00 C ATOM 2320 C ILE B 159 -8.861 -16.101 -11.433 1.00 0.00 C ATOM 2321 O ILE B 159 -10.054 -16.123 -11.129 1.00 0.00 O ATOM 2322 CB ILE B 159 -7.696 -18.405 -11.455 1.00 0.00 C ATOM 2323 CG1 ILE B 159 -8.821 -19.084 -10.644 1.00 0.00 C ATOM 2324 CG2 ILE B 159 -6.503 -17.996 -10.571 1.00 0.00 C ATOM 2325 CD1 ILE B 159 -8.402 -20.386 -9.952 1.00 0.00 C ATOM 0 H ILE B 159 -6.630 -16.039 -12.853 1.00 0.00 H new ATOM 0 HA ILE B 159 -9.111 -17.598 -12.872 1.00 0.00 H new ATOM 0 HB ILE B 159 -7.295 -19.138 -12.155 1.00 0.00 H new ATOM 0 HG12 ILE B 159 -9.182 -18.385 -9.889 1.00 0.00 H new ATOM 0 HG13 ILE B 159 -9.658 -19.293 -11.310 1.00 0.00 H new ATOM 0 HG21 ILE B 159 -6.154 -18.862 -10.008 1.00 0.00 H new ATOM 0 HG22 ILE B 159 -5.695 -17.622 -11.200 1.00 0.00 H new ATOM 0 HG23 ILE B 159 -6.815 -17.214 -9.878 1.00 0.00 H new ATOM 0 HD11 ILE B 159 -9.251 -20.797 -9.405 1.00 0.00 H new ATOM 0 HD12 ILE B 159 -8.070 -21.105 -10.701 1.00 0.00 H new ATOM 0 HD13 ILE B 159 -7.587 -20.183 -9.258 1.00 0.00 H new ATOM 2337 N GLY B 160 -8.063 -15.088 -11.079 1.00 0.00 N ATOM 2338 CA GLY B 160 -8.519 -13.883 -10.355 1.00 0.00 C ATOM 2339 C GLY B 160 -8.842 -14.128 -8.873 1.00 0.00 C ATOM 2340 O GLY B 160 -9.740 -13.497 -8.306 1.00 0.00 O ATOM 0 H GLY B 160 -7.065 -15.076 -11.288 1.00 0.00 H new ATOM 0 HA2 GLY B 160 -7.748 -13.116 -10.426 1.00 0.00 H new ATOM 0 HA3 GLY B 160 -9.407 -13.489 -10.849 1.00 0.00 H new ATOM 2344 N TRP B 161 -8.152 -15.091 -8.260 1.00 0.00 N ATOM 2345 CA TRP B 161 -8.410 -15.617 -6.916 1.00 0.00 C ATOM 2346 C TRP B 161 -7.594 -14.922 -5.804 1.00 0.00 C ATOM 2347 O TRP B 161 -7.063 -13.821 -5.974 1.00 0.00 O ATOM 2348 CB TRP B 161 -8.196 -17.138 -6.941 1.00 0.00 C ATOM 2349 CG TRP B 161 -6.772 -17.597 -7.000 1.00 0.00 C ATOM 2350 CD1 TRP B 161 -5.702 -16.833 -7.302 1.00 0.00 C ATOM 2351 CD2 TRP B 161 -6.236 -18.925 -6.734 1.00 0.00 C ATOM 2352 NE1 TRP B 161 -4.563 -17.602 -7.340 1.00 0.00 N ATOM 2353 CE2 TRP B 161 -4.839 -18.918 -7.032 1.00 0.00 C ATOM 2354 CE3 TRP B 161 -6.798 -20.126 -6.256 1.00 0.00 C ATOM 2355 CZ2 TRP B 161 -4.058 -20.079 -6.954 1.00 0.00 C ATOM 2356 CZ3 TRP B 161 -6.016 -21.295 -6.157 1.00 0.00 C ATOM 2357 CH2 TRP B 161 -4.655 -21.277 -6.521 1.00 0.00 C ATOM 0 H TRP B 161 -7.358 -15.549 -8.708 1.00 0.00 H new ATOM 0 HA TRP B 161 -9.445 -15.395 -6.655 1.00 0.00 H new ATOM 0 HB2 TRP B 161 -8.659 -17.565 -6.051 1.00 0.00 H new ATOM 0 HB3 TRP B 161 -8.725 -17.546 -7.802 1.00 0.00 H new ATOM 0 HD1 TRP B 161 -5.735 -15.770 -7.487 1.00 0.00 H new ATOM 0 HE1 TRP B 161 -3.634 -17.246 -7.567 1.00 0.00 H new ATOM 0 HE3 TRP B 161 -7.837 -20.151 -5.963 1.00 0.00 H new ATOM 0 HZ2 TRP B 161 -3.012 -20.054 -7.223 1.00 0.00 H new ATOM 0 HZ3 TRP B 161 -6.463 -22.211 -5.800 1.00 0.00 H new ATOM 0 HH2 TRP B 161 -4.070 -22.183 -6.468 1.00 0.00 H new ATOM 2368 N ARG B 162 -7.527 -15.558 -4.631 1.00 0.00 N ATOM 2369 CA ARG B 162 -7.661 -14.863 -3.348 1.00 0.00 C ATOM 2370 C ARG B 162 -6.497 -15.108 -2.387 1.00 0.00 C ATOM 2371 O ARG B 162 -5.704 -14.191 -2.193 1.00 0.00 O ATOM 2372 CB ARG B 162 -9.035 -15.247 -2.761 1.00 0.00 C ATOM 2373 CG ARG B 162 -10.221 -14.968 -3.710 1.00 0.00 C ATOM 2374 CD ARG B 162 -10.372 -13.498 -4.148 1.00 0.00 C ATOM 2375 NE ARG B 162 -10.901 -13.384 -5.523 1.00 0.00 N ATOM 2376 CZ ARG B 162 -12.152 -13.479 -5.931 1.00 0.00 C ATOM 2377 NH1 ARG B 162 -12.406 -13.399 -7.203 1.00 0.00 N ATOM 2378 NH2 ARG B 162 -13.151 -13.660 -5.114 1.00 0.00 N ATOM 0 H ARG B 162 -7.379 -16.563 -4.544 1.00 0.00 H new ATOM 0 HA ARG B 162 -7.615 -13.786 -3.511 1.00 0.00 H new ATOM 0 HB2 ARG B 162 -9.027 -16.307 -2.507 1.00 0.00 H new ATOM 0 HB3 ARG B 162 -9.189 -14.698 -1.832 1.00 0.00 H new ATOM 0 HG2 ARG B 162 -10.108 -15.587 -4.600 1.00 0.00 H new ATOM 0 HG3 ARG B 162 -11.142 -15.282 -3.218 1.00 0.00 H new ATOM 0 HD2 ARG B 162 -11.039 -12.980 -3.458 1.00 0.00 H new ATOM 0 HD3 ARG B 162 -9.404 -13.000 -4.089 1.00 0.00 H new ATOM 0 HE ARG B 162 -10.209 -13.209 -6.252 1.00 0.00 H new ATOM 0 HH11 ARG B 162 -11.644 -13.265 -7.868 1.00 0.00 H new ATOM 0 HH12 ARG B 162 -13.367 -13.470 -7.537 1.00 0.00 H new ATOM 0 HH21 ARG B 162 -12.982 -13.734 -4.111 1.00 0.00 H new ATOM 0 HH22 ARG B 162 -14.102 -13.727 -5.478 1.00 0.00 H new ATOM 2392 N ARG B 163 -6.364 -16.319 -1.832 1.00 0.00 N ATOM 2393 CA ARG B 163 -5.322 -16.717 -0.859 1.00 0.00 C ATOM 2394 C ARG B 163 -4.604 -18.001 -1.291 1.00 0.00 C ATOM 2395 O ARG B 163 -3.355 -18.026 -1.235 1.00 0.00 O ATOM 2396 CB ARG B 163 -5.920 -16.883 0.553 1.00 0.00 C ATOM 2397 CG ARG B 163 -6.647 -15.636 1.091 1.00 0.00 C ATOM 2398 CD ARG B 163 -7.094 -15.819 2.549 1.00 0.00 C ATOM 2399 NE ARG B 163 -5.979 -15.628 3.506 1.00 0.00 N ATOM 2400 CZ ARG B 163 -5.779 -14.589 4.299 1.00 0.00 C ATOM 2401 NH1 ARG B 163 -4.704 -14.495 5.019 1.00 0.00 N ATOM 2402 NH2 ARG B 163 -6.637 -13.621 4.402 1.00 0.00 N ATOM 2403 OXT ARG B 163 -5.294 -18.974 -1.677 1.00 0.00 O ATOM 0 H ARG B 163 -7.002 -17.084 -2.053 1.00 0.00 H new ATOM 0 HA ARG B 163 -4.583 -15.916 -0.831 1.00 0.00 H new ATOM 0 HB2 ARG B 163 -6.620 -17.719 0.541 1.00 0.00 H new ATOM 0 HB3 ARG B 163 -5.119 -17.147 1.244 1.00 0.00 H new ATOM 0 HG2 ARG B 163 -5.987 -14.772 1.019 1.00 0.00 H new ATOM 0 HG3 ARG B 163 -7.516 -15.426 0.468 1.00 0.00 H new ATOM 0 HD2 ARG B 163 -7.890 -15.109 2.775 1.00 0.00 H new ATOM 0 HD3 ARG B 163 -7.512 -16.818 2.676 1.00 0.00 H new ATOM 0 HE ARG B 163 -5.291 -16.379 3.559 1.00 0.00 H new ATOM 0 HH11 ARG B 163 -3.997 -15.229 4.979 1.00 0.00 H new ATOM 0 HH12 ARG B 163 -4.565 -13.687 5.625 1.00 0.00 H new ATOM 0 HH21 ARG B 163 -7.501 -13.645 3.860 1.00 0.00 H new ATOM 0 HH22 ARG B 163 -6.448 -12.836 5.025 1.00 0.00 H new TER 2417 ARG B 163