USER MOD reduce.3.24.130724 H: found=0, std=0, add=1192, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1186 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 151 HIS : no HD1:sc= 0 K(o=0,f=-2.6) USER MOD Set 1.2: A 152 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Set 2.1: A 80 GLN : amide:sc= 0.675 K(o=1.6,f=-3.5) USER MOD Set 2.2: A 83 LYS NZ :NH3+ 172:sc= 0.966 (180deg=0) USER MOD Set 3.1: A 41 THR OG1 : rot -81:sc= 0.864 USER MOD Set 3.2: A 42 ASN : amide:sc= 0.00419 K(o=-0.61,f=-4.3!) USER MOD Set 3.3: A 78 ASN : amide:sc= -1.48! K(o=-0.61!,f=0.38) USER MOD Set 4.1: A 15 LYS NZ :NH3+ 167:sc= 0.754 (180deg=0) USER MOD Set 4.2: A 21 THR OG1 : rot 180:sc= 0.605 USER MOD Set 5.1: A 8 GLN : amide:sc= 0.811 K(o=2,f=-7.2!) USER MOD Set 5.2: A 123 LYS NZ :NH3+ 176:sc= 1.2 (180deg=-0.0525) USER MOD Set 6.1: A 4 ASN : amide:sc= 0.438 X(o=0.84,f=1.2) USER MOD Set 6.2: A 6 TYR OH : rot 30:sc= 0.401 USER MOD Single : A 5 THR OG1 : rot 124:sc= 0.906 USER MOD Single : A 13 SER OG : rot 18:sc= 0.195 USER MOD Single : A 16 ASN : amide:sc= -3.43! C(o=-3.4!,f=-5.8!) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 GLN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 24 THR OG1 : rot 82:sc= 0.713 USER MOD Single : A 25 ASN : amide:sc=-0.00178 K(o=-0.0018,f=-0.8) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 ASN : amide:sc= -1.81! C(o=-1.8!,f=-13!) USER MOD Single : A 32 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0311) USER MOD Single : A 34 MET CE :methyl 167:sc= 0 (180deg=-0.208) USER MOD Single : A 37 SER OG : rot -77:sc= 1.2 USER MOD Single : A 43 CYS SG : rot 180:sc= 0.435 USER MOD Single : A 44 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0423) USER MOD Single : A 46 CYS SG : rot 180:sc= 0.00323 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0.79 (180deg=0.79) USER MOD Single : A 54 GLN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 57 TYR OH : rot 180:sc= -0.0451 USER MOD Single : A 61 GLN : amide:sc= -0.277 K(o=-0.28,f=-1.6!) USER MOD Single : A 64 THR OG1 : rot 110:sc=-0.00871 USER MOD Single : A 72 SER OG : rot -160:sc= 0.00271 USER MOD Single : A 77 GLN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : A 81 LYS NZ :NH3+ 164:sc= -0.0331 (180deg=-0.236) USER MOD Single : A 89 ASN : amide:sc= 0.553 K(o=0.55,f=-0.89) USER MOD Single : A 93 TYR OH : rot 30:sc= -0.0504 USER MOD Single : A 99 SER OG : rot -45:sc= 0.621 USER MOD Single : A 100 ASN : amide:sc= -1.35 X(o=-1.4,f=-1.3) USER MOD Single : A 104 LYS NZ :NH3+ -156:sc= 0.561 (180deg=0.28) USER MOD Single : A 107 MET CE :methyl 154:sc= -1.43 (180deg=-2.52!) USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=0.04) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= 0 X(o=0,f=0.37) USER MOD Single : A 126 TYR OH : rot -173:sc= -0.0942 USER MOD Single : A 127 ASN : amide:sc= -0.0699 K(o=-0.07,f=-3.4!) USER MOD Single : A 128 HIS : no HD1:sc= -2.33! C(o=-2.3!,f=-3.3!) USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 TYR OH : rot 130:sc= -0.457 USER MOD Single : A 132 THR OG1 : rot -7:sc= 0.952 USER MOD Single : A 141 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0154) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 LYS NZ :NH3+ 178:sc= 1.24 (180deg=1.23) USER MOD Single : A 153 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 154 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 155 HIS : no HD1:sc= -0.0395 X(o=-0.039,f=-0.1) USER MOD Single : A 156 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 4 -25.961 -6.217 -5.892 1.00 0.00 N ATOM 2 CA ASN A 4 -26.370 -6.420 -4.504 1.00 0.00 C ATOM 3 C ASN A 4 -25.399 -7.312 -3.750 1.00 0.00 C ATOM 4 O ASN A 4 -25.505 -8.537 -3.781 1.00 0.00 O ATOM 5 CB ASN A 4 -27.791 -6.994 -4.424 1.00 0.00 C ATOM 6 CG ASN A 4 -28.841 -6.018 -4.915 1.00 0.00 C ATOM 7 OD1 ASN A 4 -29.178 -5.994 -6.094 1.00 0.00 O ATOM 8 ND2 ASN A 4 -29.370 -5.212 -4.013 1.00 0.00 N ATOM 0 HA ASN A 4 -26.362 -5.440 -4.026 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -27.844 -7.908 -5.016 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -28.010 -7.270 -3.392 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -30.086 -4.539 -4.288 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -29.063 -5.262 -3.042 1.00 0.00 H new ATOM 15 N THR A 5 -24.447 -6.684 -3.100 1.00 0.00 N ATOM 16 CA THR A 5 -23.479 -7.372 -2.273 1.00 0.00 C ATOM 17 C THR A 5 -23.134 -6.495 -1.064 1.00 0.00 C ATOM 18 O THR A 5 -22.364 -5.538 -1.169 1.00 0.00 O ATOM 19 CB THR A 5 -22.198 -7.756 -3.077 1.00 0.00 C ATOM 20 OG1 THR A 5 -21.201 -8.304 -2.212 1.00 0.00 O ATOM 21 CG2 THR A 5 -21.626 -6.557 -3.830 1.00 0.00 C ATOM 0 H THR A 5 -24.320 -5.672 -3.130 1.00 0.00 H new ATOM 0 HA THR A 5 -23.919 -8.307 -1.925 1.00 0.00 H new ATOM 0 HB THR A 5 -22.491 -8.510 -3.807 1.00 0.00 H new ATOM 0 HG1 THR A 5 -20.943 -9.194 -2.532 1.00 0.00 H new ATOM 0 HG21 THR A 5 -20.735 -6.863 -4.378 1.00 0.00 H new ATOM 0 HG22 THR A 5 -22.371 -6.178 -4.530 1.00 0.00 H new ATOM 0 HG23 THR A 5 -21.364 -5.773 -3.120 1.00 0.00 H new ATOM 29 N TYR A 6 -23.746 -6.803 0.066 1.00 0.00 N ATOM 30 CA TYR A 6 -23.561 -6.014 1.277 1.00 0.00 C ATOM 31 C TYR A 6 -22.538 -6.660 2.167 1.00 0.00 C ATOM 32 O TYR A 6 -21.501 -7.118 1.707 1.00 0.00 O ATOM 33 CB TYR A 6 -24.883 -5.886 2.036 1.00 0.00 C ATOM 34 CG TYR A 6 -26.008 -5.429 1.180 1.00 0.00 C ATOM 35 CD1 TYR A 6 -26.280 -4.084 1.002 1.00 0.00 C ATOM 36 CD2 TYR A 6 -26.787 -6.354 0.533 1.00 0.00 C ATOM 37 CE1 TYR A 6 -27.320 -3.679 0.186 1.00 0.00 C ATOM 38 CE2 TYR A 6 -27.819 -5.973 -0.286 1.00 0.00 C ATOM 39 CZ TYR A 6 -28.086 -4.631 -0.459 1.00 0.00 C ATOM 40 OH TYR A 6 -29.120 -4.239 -1.281 1.00 0.00 O ATOM 0 H TYR A 6 -24.378 -7.596 0.173 1.00 0.00 H new ATOM 0 HA TYR A 6 -23.214 -5.022 0.989 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -25.137 -6.851 2.475 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -24.755 -5.185 2.861 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -25.675 -3.344 1.505 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -26.583 -7.406 0.672 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -27.532 -2.628 0.054 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -28.417 -6.717 -0.791 1.00 0.00 H new ATOM 0 HH TYR A 6 -28.910 -3.368 -1.679 1.00 0.00 H new ATOM 50 N ALA A 7 -22.842 -6.717 3.440 1.00 0.00 N ATOM 51 CA ALA A 7 -21.926 -7.279 4.399 1.00 0.00 C ATOM 52 C ALA A 7 -22.661 -7.832 5.615 1.00 0.00 C ATOM 53 O ALA A 7 -22.043 -8.154 6.609 1.00 0.00 O ATOM 54 CB ALA A 7 -20.911 -6.228 4.813 1.00 0.00 C ATOM 0 H ALA A 7 -23.719 -6.380 3.836 1.00 0.00 H new ATOM 0 HA ALA A 7 -21.405 -8.113 3.930 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -20.219 -6.656 5.539 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -20.356 -5.893 3.937 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -21.428 -5.380 5.261 1.00 0.00 H new ATOM 60 N GLN A 8 -23.995 -7.938 5.514 1.00 0.00 N ATOM 61 CA GLN A 8 -24.847 -8.474 6.603 1.00 0.00 C ATOM 62 C GLN A 8 -24.566 -7.763 7.952 1.00 0.00 C ATOM 63 O GLN A 8 -24.715 -8.340 9.038 1.00 0.00 O ATOM 64 CB GLN A 8 -24.651 -10.000 6.722 1.00 0.00 C ATOM 65 CG GLN A 8 -25.628 -10.680 7.673 1.00 0.00 C ATOM 66 CD GLN A 8 -27.069 -10.443 7.274 1.00 0.00 C ATOM 67 OE1 GLN A 8 -27.379 -10.281 6.092 1.00 0.00 O ATOM 68 NE2 GLN A 8 -27.953 -10.415 8.249 1.00 0.00 N ATOM 0 H GLN A 8 -24.517 -7.658 4.683 1.00 0.00 H new ATOM 0 HA GLN A 8 -25.889 -8.275 6.352 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -24.753 -10.447 5.733 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -23.634 -10.200 7.059 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -25.429 -11.752 7.692 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -25.467 -10.308 8.685 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -27.653 -10.554 9.214 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -28.938 -10.254 8.040 1.00 0.00 H new ATOM 77 N LEU A 9 -24.206 -6.508 7.867 1.00 0.00 N ATOM 78 CA LEU A 9 -23.864 -5.717 9.034 1.00 0.00 C ATOM 79 C LEU A 9 -25.123 -5.222 9.750 1.00 0.00 C ATOM 80 O LEU A 9 -26.209 -5.226 9.171 1.00 0.00 O ATOM 81 CB LEU A 9 -23.014 -4.533 8.587 1.00 0.00 C ATOM 82 CG LEU A 9 -21.744 -4.892 7.827 1.00 0.00 C ATOM 83 CD1 LEU A 9 -21.166 -3.667 7.135 1.00 0.00 C ATOM 84 CD2 LEU A 9 -20.718 -5.519 8.764 1.00 0.00 C ATOM 0 H LEU A 9 -24.140 -5.999 6.986 1.00 0.00 H new ATOM 0 HA LEU A 9 -23.306 -6.336 9.736 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -23.624 -3.887 7.956 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -22.739 -3.952 9.467 1.00 0.00 H new ATOM 0 HG LEU A 9 -21.999 -5.624 7.061 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -20.259 -3.946 6.598 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -21.896 -3.268 6.431 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -20.927 -2.907 7.879 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -19.818 -5.769 8.203 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -20.468 -4.812 9.555 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -21.134 -6.425 9.205 1.00 0.00 H new ATOM 96 N PRO A 10 -24.997 -4.809 11.025 1.00 0.00 N ATOM 97 CA PRO A 10 -26.117 -4.256 11.785 1.00 0.00 C ATOM 98 C PRO A 10 -26.608 -2.950 11.169 1.00 0.00 C ATOM 99 O PRO A 10 -25.850 -2.256 10.482 1.00 0.00 O ATOM 100 CB PRO A 10 -25.536 -4.002 13.187 1.00 0.00 C ATOM 101 CG PRO A 10 -24.257 -4.770 13.236 1.00 0.00 C ATOM 102 CD PRO A 10 -23.763 -4.859 11.822 1.00 0.00 C ATOM 0 HA PRO A 10 -26.975 -4.928 11.798 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -25.362 -2.939 13.352 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -26.224 -4.337 13.963 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -23.527 -4.269 13.872 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -24.416 -5.763 13.655 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -23.094 -4.034 11.578 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -23.209 -5.781 11.647 1.00 0.00 H new ATOM 110 N ALA A 11 -27.871 -2.625 11.391 1.00 0.00 N ATOM 111 CA ALA A 11 -28.454 -1.412 10.843 1.00 0.00 C ATOM 112 C ALA A 11 -27.948 -0.171 11.574 1.00 0.00 C ATOM 113 O ALA A 11 -28.639 0.401 12.418 1.00 0.00 O ATOM 114 CB ALA A 11 -29.974 -1.482 10.886 1.00 0.00 C ATOM 0 H ALA A 11 -28.514 -3.187 11.949 1.00 0.00 H new ATOM 0 HA ALA A 11 -28.141 -1.332 9.802 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -30.392 -0.565 10.471 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -30.316 -2.334 10.299 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -30.304 -1.597 11.919 1.00 0.00 H new ATOM 120 N VAL A 12 -26.726 0.218 11.261 1.00 0.00 N ATOM 121 CA VAL A 12 -26.115 1.390 11.853 1.00 0.00 C ATOM 122 C VAL A 12 -25.677 2.329 10.750 1.00 0.00 C ATOM 123 O VAL A 12 -25.110 1.893 9.743 1.00 0.00 O ATOM 124 CB VAL A 12 -24.882 1.023 12.727 1.00 0.00 C ATOM 125 CG1 VAL A 12 -24.307 2.261 13.399 1.00 0.00 C ATOM 126 CG2 VAL A 12 -25.247 -0.029 13.764 1.00 0.00 C ATOM 0 H VAL A 12 -26.131 -0.269 10.591 1.00 0.00 H new ATOM 0 HA VAL A 12 -26.854 1.866 12.498 1.00 0.00 H new ATOM 0 HB VAL A 12 -24.118 0.605 12.072 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -23.446 1.979 14.005 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -23.997 2.977 12.638 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -25.066 2.715 14.036 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -24.369 -0.269 14.363 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -26.034 0.357 14.412 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -25.600 -0.929 13.261 1.00 0.00 H new ATOM 136 N SER A 13 -25.964 3.598 10.906 1.00 0.00 N ATOM 137 CA SER A 13 -25.581 4.558 9.916 1.00 0.00 C ATOM 138 C SER A 13 -24.287 5.236 10.321 1.00 0.00 C ATOM 139 O SER A 13 -24.231 5.943 11.332 1.00 0.00 O ATOM 140 CB SER A 13 -26.687 5.592 9.705 1.00 0.00 C ATOM 141 OG SER A 13 -26.445 6.366 8.545 1.00 0.00 O ATOM 0 H SER A 13 -26.461 3.984 11.709 1.00 0.00 H new ATOM 0 HA SER A 13 -25.423 4.037 8.972 1.00 0.00 H new ATOM 0 HB2 SER A 13 -27.649 5.087 9.615 1.00 0.00 H new ATOM 0 HB3 SER A 13 -26.750 6.245 10.575 1.00 0.00 H new ATOM 0 HG SER A 13 -25.795 5.905 7.974 1.00 0.00 H new ATOM 147 N LEU A 14 -23.251 5.012 9.541 1.00 0.00 N ATOM 148 CA LEU A 14 -21.966 5.611 9.799 1.00 0.00 C ATOM 149 C LEU A 14 -21.732 6.729 8.807 1.00 0.00 C ATOM 150 O LEU A 14 -22.531 6.927 7.885 1.00 0.00 O ATOM 151 CB LEU A 14 -20.834 4.572 9.737 1.00 0.00 C ATOM 152 CG LEU A 14 -20.995 3.350 10.658 1.00 0.00 C ATOM 153 CD1 LEU A 14 -19.726 2.523 10.690 1.00 0.00 C ATOM 154 CD2 LEU A 14 -21.384 3.769 12.062 1.00 0.00 C ATOM 0 H LEU A 14 -23.278 4.413 8.716 1.00 0.00 H new ATOM 0 HA LEU A 14 -21.965 6.018 10.810 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -20.746 4.220 8.709 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -19.896 5.069 9.985 1.00 0.00 H new ATOM 0 HG LEU A 14 -21.798 2.736 10.250 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -19.867 1.666 11.348 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -19.494 2.174 9.684 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -18.903 3.134 11.061 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -21.490 2.884 12.689 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -20.611 4.416 12.476 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -22.331 4.308 12.032 1.00 0.00 H new ATOM 166 N LYS A 15 -20.667 7.460 8.984 1.00 0.00 N ATOM 167 CA LYS A 15 -20.409 8.580 8.119 1.00 0.00 C ATOM 168 C LYS A 15 -19.168 8.328 7.277 1.00 0.00 C ATOM 169 O LYS A 15 -18.104 8.001 7.808 1.00 0.00 O ATOM 170 CB LYS A 15 -20.246 9.850 8.953 1.00 0.00 C ATOM 171 CG LYS A 15 -20.351 11.132 8.155 1.00 0.00 C ATOM 172 CD LYS A 15 -21.783 11.368 7.663 1.00 0.00 C ATOM 173 CE LYS A 15 -22.744 11.624 8.820 1.00 0.00 C ATOM 174 NZ LYS A 15 -24.099 12.018 8.352 1.00 0.00 N ATOM 0 H LYS A 15 -19.969 7.304 9.711 1.00 0.00 H new ATOM 0 HA LYS A 15 -21.255 8.709 7.444 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -21.006 9.858 9.735 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -19.277 9.823 9.451 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -20.033 11.973 8.771 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -19.674 11.088 7.302 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -21.798 12.220 6.983 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -22.120 10.501 7.095 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -22.821 10.725 9.431 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -22.340 12.410 9.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -24.769 11.967 9.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -24.070 12.991 7.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -24.407 11.372 7.597 1.00 0.00 H new ATOM 188 N ASN A 16 -19.308 8.475 5.963 1.00 0.00 N ATOM 189 CA ASN A 16 -18.183 8.258 5.044 1.00 0.00 C ATOM 190 C ASN A 16 -17.267 9.464 5.017 1.00 0.00 C ATOM 191 O ASN A 16 -17.537 10.485 5.660 1.00 0.00 O ATOM 192 CB ASN A 16 -18.668 7.994 3.612 1.00 0.00 C ATOM 193 CG ASN A 16 -19.473 6.742 3.469 1.00 0.00 C ATOM 194 OD1 ASN A 16 -19.324 5.802 4.234 1.00 0.00 O ATOM 195 ND2 ASN A 16 -20.309 6.713 2.457 1.00 0.00 N ATOM 0 H ASN A 16 -20.181 8.742 5.508 1.00 0.00 H new ATOM 0 HA ASN A 16 -17.643 7.385 5.412 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -19.268 8.841 3.280 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -17.804 7.937 2.950 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -20.870 5.879 2.282 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -20.398 7.525 1.846 1.00 0.00 H new ATOM 202 N ILE A 17 -16.200 9.359 4.234 1.00 0.00 N ATOM 203 CA ILE A 17 -15.236 10.456 4.075 1.00 0.00 C ATOM 204 C ILE A 17 -15.899 11.643 3.387 1.00 0.00 C ATOM 205 O ILE A 17 -15.500 12.789 3.564 1.00 0.00 O ATOM 206 CB ILE A 17 -14.000 10.024 3.231 1.00 0.00 C ATOM 207 CG1 ILE A 17 -14.417 9.630 1.806 1.00 0.00 C ATOM 208 CG2 ILE A 17 -13.278 8.878 3.902 1.00 0.00 C ATOM 209 CD1 ILE A 17 -13.249 9.340 0.890 1.00 0.00 C ATOM 0 H ILE A 17 -15.974 8.523 3.694 1.00 0.00 H new ATOM 0 HA ILE A 17 -14.900 10.733 5.074 1.00 0.00 H new ATOM 0 HB ILE A 17 -13.322 10.875 3.164 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -15.057 8.749 1.855 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -15.014 10.434 1.376 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -12.417 8.588 3.300 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -12.941 9.189 4.891 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -13.955 8.029 4.000 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -13.620 9.069 -0.098 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -12.620 10.227 0.811 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -12.664 8.515 1.297 1.00 0.00 H new ATOM 221 N GLU A 18 -16.923 11.339 2.609 1.00 0.00 N ATOM 222 CA GLU A 18 -17.690 12.324 1.870 1.00 0.00 C ATOM 223 C GLU A 18 -18.588 13.101 2.814 1.00 0.00 C ATOM 224 O GLU A 18 -19.078 14.182 2.482 1.00 0.00 O ATOM 225 CB GLU A 18 -18.583 11.598 0.884 1.00 0.00 C ATOM 226 CG GLU A 18 -17.864 10.617 -0.008 1.00 0.00 C ATOM 227 CD GLU A 18 -18.832 9.733 -0.744 1.00 0.00 C ATOM 228 OE1 GLU A 18 -19.268 8.722 -0.160 1.00 0.00 O ATOM 229 OE2 GLU A 18 -19.182 10.054 -1.895 1.00 0.00 O ATOM 0 H GLU A 18 -17.250 10.383 2.471 1.00 0.00 H new ATOM 0 HA GLU A 18 -17.004 13.003 1.364 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -19.357 11.066 1.438 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -19.087 12.335 0.259 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -17.247 11.159 -0.725 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -17.192 10.003 0.591 1.00 0.00 H new ATOM 236 N GLY A 19 -18.795 12.546 3.994 1.00 0.00 N ATOM 237 CA GLY A 19 -19.771 13.095 4.889 1.00 0.00 C ATOM 238 C GLY A 19 -21.126 12.547 4.530 1.00 0.00 C ATOM 239 O GLY A 19 -22.163 13.106 4.886 1.00 0.00 O ATOM 0 H GLY A 19 -18.302 11.725 4.344 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -19.523 12.841 5.919 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -19.775 14.183 4.821 1.00 0.00 H new ATOM 243 N LYS A 20 -21.101 11.429 3.805 1.00 0.00 N ATOM 244 CA LYS A 20 -22.292 10.770 3.341 1.00 0.00 C ATOM 245 C LYS A 20 -22.890 9.956 4.449 1.00 0.00 C ATOM 246 O LYS A 20 -22.171 9.260 5.179 1.00 0.00 O ATOM 247 CB LYS A 20 -21.940 9.837 2.182 1.00 0.00 C ATOM 248 CG LYS A 20 -23.118 9.073 1.587 1.00 0.00 C ATOM 249 CD LYS A 20 -22.645 8.092 0.522 1.00 0.00 C ATOM 250 CE LYS A 20 -23.796 7.312 -0.091 1.00 0.00 C ATOM 251 NZ LYS A 20 -24.492 8.079 -1.151 1.00 0.00 N ATOM 0 H LYS A 20 -20.238 10.961 3.528 1.00 0.00 H new ATOM 0 HA LYS A 20 -23.007 11.524 3.012 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -21.472 10.424 1.392 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -21.197 9.118 2.527 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -23.644 8.535 2.376 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -23.829 9.775 1.151 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -22.118 8.636 -0.262 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -21.931 7.396 0.963 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -23.418 6.379 -0.509 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -24.509 7.046 0.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -25.269 7.507 -1.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -24.876 8.958 -0.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -23.820 8.311 -1.910 1.00 0.00 H new ATOM 265 N THR A 21 -24.177 10.038 4.586 1.00 0.00 N ATOM 266 CA THR A 21 -24.870 9.227 5.537 1.00 0.00 C ATOM 267 C THR A 21 -25.124 7.887 4.892 1.00 0.00 C ATOM 268 O THR A 21 -25.925 7.775 3.967 1.00 0.00 O ATOM 269 CB THR A 21 -26.212 9.868 5.954 1.00 0.00 C ATOM 270 OG1 THR A 21 -25.965 11.155 6.537 1.00 0.00 O ATOM 271 CG2 THR A 21 -26.967 8.988 6.951 1.00 0.00 C ATOM 0 H THR A 21 -24.773 10.665 4.046 1.00 0.00 H new ATOM 0 HA THR A 21 -24.265 9.124 6.438 1.00 0.00 H new ATOM 0 HB THR A 21 -26.831 9.973 5.063 1.00 0.00 H new ATOM 0 HG1 THR A 21 -26.816 11.564 6.800 1.00 0.00 H new ATOM 0 HG21 THR A 21 -27.906 9.470 7.223 1.00 0.00 H new ATOM 0 HG22 THR A 21 -27.174 8.019 6.497 1.00 0.00 H new ATOM 0 HG23 THR A 21 -26.359 8.847 7.845 1.00 0.00 H new ATOM 279 N VAL A 22 -24.427 6.889 5.346 1.00 0.00 N ATOM 280 CA VAL A 22 -24.539 5.580 4.759 1.00 0.00 C ATOM 281 C VAL A 22 -24.798 4.547 5.839 1.00 0.00 C ATOM 282 O VAL A 22 -24.325 4.680 6.969 1.00 0.00 O ATOM 283 CB VAL A 22 -23.252 5.222 3.964 1.00 0.00 C ATOM 284 CG1 VAL A 22 -22.115 4.856 4.892 1.00 0.00 C ATOM 285 CG2 VAL A 22 -23.506 4.115 2.959 1.00 0.00 C ATOM 0 H VAL A 22 -23.771 6.953 6.124 1.00 0.00 H new ATOM 0 HA VAL A 22 -25.379 5.582 4.064 1.00 0.00 H new ATOM 0 HB VAL A 22 -22.959 6.113 3.409 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -21.230 4.611 4.304 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -21.894 5.699 5.547 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -22.400 3.994 5.495 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -22.584 3.892 2.422 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -23.847 3.221 3.481 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -24.270 4.435 2.250 1.00 0.00 H new ATOM 295 N GLN A 23 -25.589 3.558 5.519 1.00 0.00 N ATOM 296 CA GLN A 23 -25.885 2.522 6.465 1.00 0.00 C ATOM 297 C GLN A 23 -25.102 1.278 6.113 1.00 0.00 C ATOM 298 O GLN A 23 -25.035 0.885 4.954 1.00 0.00 O ATOM 299 CB GLN A 23 -27.384 2.249 6.497 1.00 0.00 C ATOM 300 CG GLN A 23 -28.183 3.503 6.804 1.00 0.00 C ATOM 301 CD GLN A 23 -29.668 3.272 6.879 1.00 0.00 C ATOM 302 OE1 GLN A 23 -30.208 2.366 6.238 1.00 0.00 O ATOM 303 NE2 GLN A 23 -30.344 4.114 7.639 1.00 0.00 N ATOM 0 H GLN A 23 -26.039 3.450 4.610 1.00 0.00 H new ATOM 0 HA GLN A 23 -25.588 2.842 7.464 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -27.700 1.844 5.535 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -27.598 1.489 7.249 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -27.841 3.918 7.752 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -27.979 4.250 6.037 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -29.852 4.847 8.150 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -31.358 4.031 7.715 1.00 0.00 H new ATOM 312 N THR A 24 -24.518 0.670 7.103 1.00 0.00 N ATOM 313 CA THR A 24 -23.679 -0.490 6.906 1.00 0.00 C ATOM 314 C THR A 24 -24.453 -1.688 6.359 1.00 0.00 C ATOM 315 O THR A 24 -23.906 -2.503 5.625 1.00 0.00 O ATOM 316 CB THR A 24 -22.971 -0.855 8.209 1.00 0.00 C ATOM 317 OG1 THR A 24 -23.915 -0.813 9.287 1.00 0.00 O ATOM 318 CG2 THR A 24 -21.834 0.119 8.483 1.00 0.00 C ATOM 0 H THR A 24 -24.606 0.961 8.077 1.00 0.00 H new ATOM 0 HA THR A 24 -22.936 -0.227 6.153 1.00 0.00 H new ATOM 0 HB THR A 24 -22.556 -1.859 8.122 1.00 0.00 H new ATOM 0 HG1 THR A 24 -24.419 -1.653 9.314 1.00 0.00 H new ATOM 0 HG21 THR A 24 -21.338 -0.153 9.415 1.00 0.00 H new ATOM 0 HG22 THR A 24 -21.115 0.079 7.664 1.00 0.00 H new ATOM 0 HG23 THR A 24 -22.233 1.130 8.566 1.00 0.00 H new ATOM 326 N ASN A 25 -25.724 -1.785 6.706 1.00 0.00 N ATOM 327 CA ASN A 25 -26.557 -2.891 6.238 1.00 0.00 C ATOM 328 C ASN A 25 -26.917 -2.722 4.747 1.00 0.00 C ATOM 329 O ASN A 25 -27.374 -3.655 4.097 1.00 0.00 O ATOM 330 CB ASN A 25 -27.835 -2.998 7.088 1.00 0.00 C ATOM 331 CG ASN A 25 -28.614 -4.282 6.833 1.00 0.00 C ATOM 332 OD1 ASN A 25 -28.039 -5.323 6.524 1.00 0.00 O ATOM 333 ND2 ASN A 25 -29.930 -4.216 6.976 1.00 0.00 N ATOM 0 H ASN A 25 -26.205 -1.117 7.308 1.00 0.00 H new ATOM 0 HA ASN A 25 -25.985 -3.813 6.346 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -27.568 -2.945 8.144 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -28.477 -2.142 6.878 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -30.501 -5.048 6.829 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -30.371 -3.333 7.234 1.00 0.00 H new ATOM 340 N LYS A 26 -26.695 -1.523 4.211 1.00 0.00 N ATOM 341 CA LYS A 26 -27.023 -1.248 2.814 1.00 0.00 C ATOM 342 C LYS A 26 -25.765 -0.964 1.994 1.00 0.00 C ATOM 343 O LYS A 26 -25.849 -0.582 0.827 1.00 0.00 O ATOM 344 CB LYS A 26 -27.998 -0.055 2.716 1.00 0.00 C ATOM 345 CG LYS A 26 -27.380 1.298 3.087 1.00 0.00 C ATOM 346 CD LYS A 26 -26.878 2.066 1.865 1.00 0.00 C ATOM 347 CE LYS A 26 -28.023 2.503 0.954 1.00 0.00 C ATOM 348 NZ LYS A 26 -27.533 3.229 -0.249 1.00 0.00 N ATOM 0 H LYS A 26 -26.293 -0.734 4.717 1.00 0.00 H new ATOM 0 HA LYS A 26 -27.503 -2.136 2.403 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -28.383 0.002 1.698 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -28.850 -0.243 3.369 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -28.121 1.901 3.612 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -26.552 1.139 3.778 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -26.320 2.943 2.192 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -26.186 1.440 1.302 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -28.592 1.627 0.642 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -28.705 3.145 1.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -28.342 3.508 -0.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -27.012 4.079 0.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -26.902 2.609 -0.796 1.00 0.00 H new ATOM 362 N LEU A 27 -24.614 -1.183 2.592 1.00 0.00 N ATOM 363 CA LEU A 27 -23.355 -0.848 1.949 1.00 0.00 C ATOM 364 C LEU A 27 -22.941 -1.926 0.947 1.00 0.00 C ATOM 365 O LEU A 27 -22.680 -3.067 1.324 1.00 0.00 O ATOM 366 CB LEU A 27 -22.273 -0.667 3.018 1.00 0.00 C ATOM 367 CG LEU A 27 -20.920 -0.144 2.536 1.00 0.00 C ATOM 368 CD1 LEU A 27 -21.065 1.253 1.946 1.00 0.00 C ATOM 369 CD2 LEU A 27 -19.916 -0.140 3.680 1.00 0.00 C ATOM 0 H LEU A 27 -24.520 -1.591 3.522 1.00 0.00 H new ATOM 0 HA LEU A 27 -23.481 0.083 1.396 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -22.653 0.018 3.776 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -22.113 -1.628 3.508 1.00 0.00 H new ATOM 0 HG LEU A 27 -20.551 -0.808 1.754 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -20.091 1.608 1.608 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -21.753 1.221 1.101 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -21.455 1.930 2.706 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -18.957 0.235 3.321 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -20.280 0.503 4.481 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -19.790 -1.155 4.057 1.00 0.00 H new ATOM 381 N GLU A 28 -22.888 -1.552 -0.327 1.00 0.00 N ATOM 382 CA GLU A 28 -22.506 -2.471 -1.396 1.00 0.00 C ATOM 383 C GLU A 28 -21.502 -1.829 -2.346 1.00 0.00 C ATOM 384 O GLU A 28 -21.369 -0.603 -2.386 1.00 0.00 O ATOM 385 CB GLU A 28 -23.740 -2.984 -2.165 1.00 0.00 C ATOM 386 CG GLU A 28 -24.920 -2.012 -2.230 1.00 0.00 C ATOM 387 CD GLU A 28 -24.618 -0.729 -2.977 1.00 0.00 C ATOM 388 OE1 GLU A 28 -24.491 -0.774 -4.211 1.00 0.00 O ATOM 389 OE2 GLU A 28 -24.531 0.336 -2.323 1.00 0.00 O ATOM 0 H GLU A 28 -23.107 -0.609 -0.648 1.00 0.00 H new ATOM 0 HA GLU A 28 -22.024 -3.330 -0.929 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -23.437 -3.230 -3.183 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -24.078 -3.910 -1.700 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -25.763 -2.510 -2.709 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -25.231 -1.765 -1.215 1.00 0.00 H new ATOM 396 N ASN A 29 -20.786 -2.657 -3.107 1.00 0.00 N ATOM 397 CA ASN A 29 -19.780 -2.147 -4.025 1.00 0.00 C ATOM 398 C ASN A 29 -20.178 -2.381 -5.487 1.00 0.00 C ATOM 399 O ASN A 29 -20.306 -1.432 -6.260 1.00 0.00 O ATOM 400 CB ASN A 29 -18.399 -2.768 -3.721 1.00 0.00 C ATOM 401 CG ASN A 29 -18.346 -4.275 -3.931 1.00 0.00 C ATOM 402 OD1 ASN A 29 -17.996 -4.766 -5.011 1.00 0.00 O ATOM 403 ND2 ASN A 29 -18.715 -5.011 -2.925 1.00 0.00 N ATOM 0 H ASN A 29 -20.885 -3.672 -3.103 1.00 0.00 H new ATOM 0 HA ASN A 29 -19.712 -1.069 -3.876 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -17.650 -2.295 -4.356 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -18.129 -2.544 -2.689 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -18.722 -6.027 -3.012 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -18.998 -4.572 -2.049 1.00 0.00 H new ATOM 410 N ALA A 30 -20.393 -3.648 -5.841 1.00 0.00 N ATOM 411 CA ALA A 30 -20.740 -4.060 -7.201 1.00 0.00 C ATOM 412 C ALA A 30 -20.889 -5.570 -7.261 1.00 0.00 C ATOM 413 O ALA A 30 -21.851 -6.091 -7.817 1.00 0.00 O ATOM 414 CB ALA A 30 -19.667 -3.613 -8.197 1.00 0.00 C ATOM 0 H ALA A 30 -20.330 -4.426 -5.184 1.00 0.00 H new ATOM 0 HA ALA A 30 -21.684 -3.587 -7.470 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -19.948 -3.931 -9.201 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -19.577 -2.527 -8.172 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -18.711 -4.062 -7.928 1.00 0.00 H new ATOM 420 N GLY A 31 -19.937 -6.265 -6.658 1.00 0.00 N ATOM 421 CA GLY A 31 -19.953 -7.724 -6.674 1.00 0.00 C ATOM 422 C GLY A 31 -18.636 -8.334 -6.216 1.00 0.00 C ATOM 423 O GLY A 31 -18.288 -9.449 -6.608 1.00 0.00 O ATOM 0 H GLY A 31 -19.151 -5.851 -6.156 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -20.757 -8.081 -6.030 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -20.176 -8.069 -7.684 1.00 0.00 H new ATOM 427 N LYS A 32 -17.911 -7.598 -5.394 1.00 0.00 N ATOM 428 CA LYS A 32 -16.629 -8.035 -4.861 1.00 0.00 C ATOM 429 C LYS A 32 -16.703 -8.099 -3.341 1.00 0.00 C ATOM 430 O LYS A 32 -17.500 -7.401 -2.743 1.00 0.00 O ATOM 431 CB LYS A 32 -15.503 -7.070 -5.285 1.00 0.00 C ATOM 432 CG LYS A 32 -14.854 -7.367 -6.640 1.00 0.00 C ATOM 433 CD LYS A 32 -15.840 -7.262 -7.791 1.00 0.00 C ATOM 434 CE LYS A 32 -15.124 -7.305 -9.139 1.00 0.00 C ATOM 435 NZ LYS A 32 -14.344 -8.557 -9.333 1.00 0.00 N ATOM 0 H LYS A 32 -18.195 -6.672 -5.074 1.00 0.00 H new ATOM 0 HA LYS A 32 -16.406 -9.024 -5.260 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -15.906 -6.058 -5.309 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -14.727 -7.086 -4.519 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -14.031 -6.672 -6.806 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -14.426 -8.369 -6.623 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -16.559 -8.079 -7.732 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -16.405 -6.333 -7.706 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -15.858 -7.211 -9.939 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -14.455 -6.448 -9.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -13.948 -8.574 -10.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -13.570 -8.595 -8.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -14.968 -9.379 -9.202 1.00 0.00 H new ATOM 449 N PRO A 33 -15.908 -8.970 -2.702 1.00 0.00 N ATOM 450 CA PRO A 33 -15.871 -9.093 -1.233 1.00 0.00 C ATOM 451 C PRO A 33 -15.180 -7.897 -0.560 1.00 0.00 C ATOM 452 O PRO A 33 -14.392 -7.172 -1.194 1.00 0.00 O ATOM 453 CB PRO A 33 -15.057 -10.380 -1.001 1.00 0.00 C ATOM 454 CG PRO A 33 -14.940 -11.026 -2.341 1.00 0.00 C ATOM 455 CD PRO A 33 -14.990 -9.916 -3.339 1.00 0.00 C ATOM 0 HA PRO A 33 -16.873 -9.121 -0.805 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -14.074 -10.153 -0.588 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -15.558 -11.038 -0.291 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -14.008 -11.584 -2.425 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -15.752 -11.735 -2.505 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -14.007 -9.477 -3.510 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -15.361 -10.255 -4.307 1.00 0.00 H new ATOM 463 N MET A 34 -15.471 -7.694 0.727 1.00 0.00 N ATOM 464 CA MET A 34 -14.887 -6.572 1.477 1.00 0.00 C ATOM 465 C MET A 34 -14.334 -7.032 2.809 1.00 0.00 C ATOM 466 O MET A 34 -14.725 -8.065 3.329 1.00 0.00 O ATOM 467 CB MET A 34 -15.905 -5.437 1.727 1.00 0.00 C ATOM 468 CG MET A 34 -16.398 -4.741 0.471 1.00 0.00 C ATOM 469 SD MET A 34 -17.706 -5.641 -0.351 1.00 0.00 S ATOM 470 CE MET A 34 -19.106 -5.273 0.693 1.00 0.00 C ATOM 0 H MET A 34 -16.101 -8.284 1.270 1.00 0.00 H new ATOM 0 HA MET A 34 -14.080 -6.184 0.856 1.00 0.00 H new ATOM 0 HB2 MET A 34 -16.763 -5.847 2.260 1.00 0.00 H new ATOM 0 HB3 MET A 34 -15.448 -4.695 2.382 1.00 0.00 H new ATOM 0 HG2 MET A 34 -16.756 -3.744 0.730 1.00 0.00 H new ATOM 0 HG3 MET A 34 -15.564 -4.611 -0.218 1.00 0.00 H new ATOM 0 HE1 MET A 34 -20.025 -5.569 0.187 1.00 0.00 H new ATOM 0 HE2 MET A 34 -19.015 -5.822 1.630 1.00 0.00 H new ATOM 0 HE3 MET A 34 -19.134 -4.203 0.900 1.00 0.00 H new ATOM 480 N ILE A 35 -13.402 -6.267 3.342 1.00 0.00 N ATOM 481 CA ILE A 35 -12.838 -6.540 4.645 1.00 0.00 C ATOM 482 C ILE A 35 -12.858 -5.266 5.466 1.00 0.00 C ATOM 483 O ILE A 35 -12.321 -4.245 5.048 1.00 0.00 O ATOM 484 CB ILE A 35 -11.390 -7.071 4.544 1.00 0.00 C ATOM 485 CG1 ILE A 35 -11.366 -8.389 3.780 1.00 0.00 C ATOM 486 CG2 ILE A 35 -10.780 -7.248 5.932 1.00 0.00 C ATOM 487 CD1 ILE A 35 -9.979 -8.862 3.435 1.00 0.00 C ATOM 0 H ILE A 35 -13.016 -5.441 2.884 1.00 0.00 H new ATOM 0 HA ILE A 35 -13.439 -7.313 5.124 1.00 0.00 H new ATOM 0 HB ILE A 35 -10.792 -6.339 4.001 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -11.864 -9.154 4.376 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -11.941 -8.277 2.861 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -9.761 -7.623 5.836 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -10.767 -6.288 6.449 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -11.376 -7.960 6.503 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -10.041 -9.805 2.892 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -9.485 -8.117 2.812 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -9.406 -9.007 4.351 1.00 0.00 H new ATOM 499 N ILE A 36 -13.480 -5.324 6.612 1.00 0.00 N ATOM 500 CA ILE A 36 -13.577 -4.167 7.480 1.00 0.00 C ATOM 501 C ILE A 36 -12.599 -4.301 8.635 1.00 0.00 C ATOM 502 O ILE A 36 -12.659 -5.272 9.393 1.00 0.00 O ATOM 503 CB ILE A 36 -15.016 -3.998 8.048 1.00 0.00 C ATOM 504 CG1 ILE A 36 -16.041 -3.903 6.913 1.00 0.00 C ATOM 505 CG2 ILE A 36 -15.099 -2.760 8.931 1.00 0.00 C ATOM 506 CD1 ILE A 36 -17.478 -3.837 7.389 1.00 0.00 C ATOM 0 H ILE A 36 -13.932 -6.163 6.974 1.00 0.00 H new ATOM 0 HA ILE A 36 -13.335 -3.287 6.884 1.00 0.00 H new ATOM 0 HB ILE A 36 -15.247 -4.876 8.651 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -15.825 -3.018 6.315 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -15.925 -4.766 6.258 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -16.112 -2.657 9.320 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -14.400 -2.858 9.762 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -14.844 -1.877 8.345 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -18.144 -3.771 6.528 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -17.713 -4.734 7.962 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -17.612 -2.958 8.020 1.00 0.00 H new ATOM 518 N SER A 37 -11.705 -3.337 8.759 1.00 0.00 N ATOM 519 CA SER A 37 -10.729 -3.341 9.839 1.00 0.00 C ATOM 520 C SER A 37 -11.122 -2.319 10.893 1.00 0.00 C ATOM 521 O SER A 37 -11.292 -1.130 10.593 1.00 0.00 O ATOM 522 CB SER A 37 -9.316 -3.031 9.311 1.00 0.00 C ATOM 523 OG SER A 37 -8.958 -3.926 8.268 1.00 0.00 O ATOM 0 H SER A 37 -11.633 -2.540 8.126 1.00 0.00 H new ATOM 0 HA SER A 37 -10.716 -4.336 10.283 1.00 0.00 H new ATOM 0 HB2 SER A 37 -9.277 -2.005 8.945 1.00 0.00 H new ATOM 0 HB3 SER A 37 -8.595 -3.107 10.125 1.00 0.00 H new ATOM 0 HG SER A 37 -8.709 -4.793 8.652 1.00 0.00 H new ATOM 529 N PHE A 38 -11.283 -2.780 12.110 1.00 0.00 N ATOM 530 CA PHE A 38 -11.660 -1.907 13.214 1.00 0.00 C ATOM 531 C PHE A 38 -10.429 -1.470 13.974 1.00 0.00 C ATOM 532 O PHE A 38 -9.701 -2.316 14.516 1.00 0.00 O ATOM 533 CB PHE A 38 -12.605 -2.634 14.164 1.00 0.00 C ATOM 534 CG PHE A 38 -13.951 -2.934 13.578 1.00 0.00 C ATOM 535 CD1 PHE A 38 -14.129 -4.012 12.730 1.00 0.00 C ATOM 536 CD2 PHE A 38 -15.041 -2.142 13.884 1.00 0.00 C ATOM 537 CE1 PHE A 38 -15.369 -4.290 12.195 1.00 0.00 C ATOM 538 CE2 PHE A 38 -16.279 -2.416 13.353 1.00 0.00 C ATOM 539 CZ PHE A 38 -16.442 -3.493 12.505 1.00 0.00 C ATOM 0 H PHE A 38 -11.160 -3.759 12.369 1.00 0.00 H new ATOM 0 HA PHE A 38 -12.164 -1.032 12.804 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -12.140 -3.569 14.476 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -12.738 -2.029 15.061 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -13.288 -4.643 12.484 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -14.919 -1.299 14.547 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -15.496 -5.134 11.533 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -17.123 -1.789 13.599 1.00 0.00 H new ATOM 0 HZ PHE A 38 -17.414 -3.708 12.086 1.00 0.00 H new ATOM 549 N PHE A 39 -10.187 -0.156 14.022 1.00 0.00 N ATOM 550 CA PHE A 39 -9.019 0.360 14.720 1.00 0.00 C ATOM 551 C PHE A 39 -9.290 1.735 15.337 1.00 0.00 C ATOM 552 O PHE A 39 -10.251 2.421 14.967 1.00 0.00 O ATOM 553 CB PHE A 39 -7.808 0.415 13.769 1.00 0.00 C ATOM 554 CG PHE A 39 -7.867 1.494 12.708 1.00 0.00 C ATOM 555 CD1 PHE A 39 -8.659 1.345 11.583 1.00 0.00 C ATOM 556 CD2 PHE A 39 -7.131 2.664 12.853 1.00 0.00 C ATOM 557 CE1 PHE A 39 -8.714 2.339 10.623 1.00 0.00 C ATOM 558 CE2 PHE A 39 -7.182 3.662 11.893 1.00 0.00 C ATOM 559 CZ PHE A 39 -7.975 3.494 10.778 1.00 0.00 C ATOM 0 H PHE A 39 -10.778 0.555 13.591 1.00 0.00 H new ATOM 0 HA PHE A 39 -8.791 -0.323 15.538 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -6.906 0.562 14.364 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -7.710 -0.552 13.275 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -9.240 0.444 11.453 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -6.510 2.797 13.727 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -9.337 2.211 9.750 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -6.604 4.566 12.018 1.00 0.00 H new ATOM 0 HZ PHE A 39 -8.018 4.267 10.025 1.00 0.00 H new ATOM 569 N ALA A 40 -8.449 2.112 16.294 1.00 0.00 N ATOM 570 CA ALA A 40 -8.549 3.407 16.962 1.00 0.00 C ATOM 571 C ALA A 40 -7.974 4.497 16.081 1.00 0.00 C ATOM 572 O ALA A 40 -7.100 4.229 15.272 1.00 0.00 O ATOM 573 CB ALA A 40 -7.827 3.369 18.298 1.00 0.00 C ATOM 0 H ALA A 40 -7.680 1.531 16.629 1.00 0.00 H new ATOM 0 HA ALA A 40 -9.601 3.626 17.144 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -7.910 4.341 18.784 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -8.277 2.606 18.933 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -6.775 3.133 18.137 1.00 0.00 H new ATOM 579 N THR A 41 -8.467 5.718 16.256 1.00 0.00 N ATOM 580 CA THR A 41 -8.051 6.876 15.451 1.00 0.00 C ATOM 581 C THR A 41 -6.531 6.953 15.224 1.00 0.00 C ATOM 582 O THR A 41 -6.035 6.532 14.181 1.00 0.00 O ATOM 583 CB THR A 41 -8.562 8.175 16.082 1.00 0.00 C ATOM 584 OG1 THR A 41 -8.430 8.099 17.515 1.00 0.00 O ATOM 585 CG2 THR A 41 -10.013 8.377 15.726 1.00 0.00 C ATOM 0 H THR A 41 -9.170 5.940 16.961 1.00 0.00 H new ATOM 0 HA THR A 41 -8.501 6.742 14.467 1.00 0.00 H new ATOM 0 HB THR A 41 -7.975 9.012 15.704 1.00 0.00 H new ATOM 0 HG1 THR A 41 -9.184 7.595 17.887 1.00 0.00 H new ATOM 0 HG21 THR A 41 -10.373 9.302 16.177 1.00 0.00 H new ATOM 0 HG22 THR A 41 -10.117 8.437 14.643 1.00 0.00 H new ATOM 0 HG23 THR A 41 -10.600 7.538 16.101 1.00 0.00 H new ATOM 593 N ASN A 42 -5.801 7.473 16.187 1.00 0.00 N ATOM 594 CA ASN A 42 -4.360 7.548 16.061 1.00 0.00 C ATOM 595 C ASN A 42 -3.721 6.382 16.785 1.00 0.00 C ATOM 596 O ASN A 42 -3.226 6.498 17.916 1.00 0.00 O ATOM 597 CB ASN A 42 -3.791 8.912 16.520 1.00 0.00 C ATOM 598 CG ASN A 42 -4.082 9.261 17.969 1.00 0.00 C ATOM 599 OD1 ASN A 42 -5.103 8.861 18.537 1.00 0.00 O ATOM 600 ND2 ASN A 42 -3.183 10.005 18.581 1.00 0.00 N ATOM 0 H ASN A 42 -6.176 7.847 17.059 1.00 0.00 H new ATOM 0 HA ASN A 42 -4.108 7.475 15.003 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -2.711 8.910 16.370 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -4.200 9.695 15.882 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -3.318 10.269 19.557 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -2.352 10.317 18.079 1.00 0.00 H new ATOM 607 N CYS A 43 -3.786 5.245 16.144 1.00 0.00 N ATOM 608 CA CYS A 43 -3.270 4.019 16.700 1.00 0.00 C ATOM 609 C CYS A 43 -1.795 3.807 16.321 1.00 0.00 C ATOM 610 O CYS A 43 -1.163 4.662 15.688 1.00 0.00 O ATOM 611 CB CYS A 43 -4.128 2.838 16.232 1.00 0.00 C ATOM 612 SG CYS A 43 -3.934 1.322 17.214 1.00 0.00 S ATOM 0 H CYS A 43 -4.200 5.141 15.218 1.00 0.00 H new ATOM 0 HA CYS A 43 -3.318 4.086 17.787 1.00 0.00 H new ATOM 0 HB2 CYS A 43 -5.176 3.137 16.254 1.00 0.00 H new ATOM 0 HB3 CYS A 43 -3.881 2.616 15.194 1.00 0.00 H new ATOM 0 HG CYS A 43 -4.705 0.392 16.733 1.00 0.00 H new ATOM 618 N LYS A 44 -1.269 2.669 16.716 1.00 0.00 N ATOM 619 CA LYS A 44 0.115 2.306 16.471 1.00 0.00 C ATOM 620 C LYS A 44 0.173 1.169 15.407 1.00 0.00 C ATOM 621 O LYS A 44 -0.867 0.815 14.844 1.00 0.00 O ATOM 622 CB LYS A 44 0.748 1.858 17.812 1.00 0.00 C ATOM 623 CG LYS A 44 0.794 2.948 18.883 1.00 0.00 C ATOM 624 CD LYS A 44 1.541 2.469 20.121 1.00 0.00 C ATOM 625 CE LYS A 44 1.677 3.570 21.168 1.00 0.00 C ATOM 626 NZ LYS A 44 0.361 4.024 21.689 1.00 0.00 N ATOM 0 H LYS A 44 -1.795 1.958 17.224 1.00 0.00 H new ATOM 0 HA LYS A 44 0.676 3.156 16.082 1.00 0.00 H new ATOM 0 HB2 LYS A 44 0.186 1.008 18.199 1.00 0.00 H new ATOM 0 HB3 LYS A 44 1.763 1.509 17.622 1.00 0.00 H new ATOM 0 HG2 LYS A 44 1.281 3.836 18.481 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -0.221 3.237 19.156 1.00 0.00 H new ATOM 0 HD2 LYS A 44 1.015 1.619 20.555 1.00 0.00 H new ATOM 0 HD3 LYS A 44 2.532 2.118 19.833 1.00 0.00 H new ATOM 0 HE2 LYS A 44 2.286 3.207 21.996 1.00 0.00 H new ATOM 0 HE3 LYS A 44 2.204 4.419 20.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 0.509 4.710 22.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -0.180 4.473 20.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -0.169 3.207 22.054 1.00 0.00 H new ATOM 640 N PRO A 45 1.391 0.597 15.095 1.00 0.00 N ATOM 641 CA PRO A 45 1.553 -0.547 14.143 1.00 0.00 C ATOM 642 C PRO A 45 0.794 -1.813 14.550 1.00 0.00 C ATOM 643 O PRO A 45 1.100 -2.912 14.081 1.00 0.00 O ATOM 644 CB PRO A 45 3.063 -0.798 14.137 1.00 0.00 C ATOM 645 CG PRO A 45 3.655 0.495 14.565 1.00 0.00 C ATOM 646 CD PRO A 45 2.703 1.065 15.569 1.00 0.00 C ATOM 0 HA PRO A 45 1.137 -0.300 13.166 1.00 0.00 H new ATOM 0 HB2 PRO A 45 3.334 -1.604 14.819 1.00 0.00 H new ATOM 0 HB3 PRO A 45 3.414 -1.087 13.146 1.00 0.00 H new ATOM 0 HG2 PRO A 45 4.643 0.348 15.002 1.00 0.00 H new ATOM 0 HG3 PRO A 45 3.779 1.168 13.717 1.00 0.00 H new ATOM 0 HD2 PRO A 45 2.918 0.707 16.576 1.00 0.00 H new ATOM 0 HD3 PRO A 45 2.755 2.153 15.600 1.00 0.00 H new ATOM 654 N CYS A 46 -0.185 -1.647 15.417 1.00 0.00 N ATOM 655 CA CYS A 46 -1.082 -2.704 15.787 1.00 0.00 C ATOM 656 C CYS A 46 -2.021 -2.958 14.608 1.00 0.00 C ATOM 657 O CYS A 46 -2.704 -3.983 14.542 1.00 0.00 O ATOM 658 CB CYS A 46 -1.888 -2.299 17.024 1.00 0.00 C ATOM 659 SG CYS A 46 -0.876 -1.750 18.420 1.00 0.00 S ATOM 0 H CYS A 46 -0.375 -0.761 15.885 1.00 0.00 H new ATOM 0 HA CYS A 46 -0.523 -3.609 16.027 1.00 0.00 H new ATOM 0 HB2 CYS A 46 -2.575 -1.498 16.750 1.00 0.00 H new ATOM 0 HB3 CYS A 46 -2.496 -3.146 17.341 1.00 0.00 H new ATOM 0 HG CYS A 46 -1.648 -1.428 19.415 1.00 0.00 H new ATOM 665 N LEU A 47 -2.049 -1.983 13.668 1.00 0.00 N ATOM 666 CA LEU A 47 -2.851 -2.076 12.438 1.00 0.00 C ATOM 667 C LEU A 47 -2.212 -3.075 11.493 1.00 0.00 C ATOM 668 O LEU A 47 -1.927 -2.762 10.332 1.00 0.00 O ATOM 669 CB LEU A 47 -2.936 -0.716 11.719 1.00 0.00 C ATOM 670 CG LEU A 47 -3.282 0.502 12.573 1.00 0.00 C ATOM 671 CD1 LEU A 47 -3.621 1.676 11.672 1.00 0.00 C ATOM 672 CD2 LEU A 47 -4.441 0.197 13.493 1.00 0.00 C ATOM 0 H LEU A 47 -1.517 -1.116 13.746 1.00 0.00 H new ATOM 0 HA LEU A 47 -3.856 -2.393 12.718 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -1.977 -0.529 11.235 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -3.682 -0.797 10.928 1.00 0.00 H new ATOM 0 HG LEU A 47 -2.419 0.758 13.187 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -3.868 2.544 12.283 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -2.764 1.909 11.040 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -4.475 1.419 11.045 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -4.671 1.078 14.092 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -5.314 -0.077 12.900 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -4.175 -0.630 14.151 1.00 0.00 H new ATOM 684 N ARG A 48 -1.997 -4.267 11.990 1.00 0.00 N ATOM 685 CA ARG A 48 -1.337 -5.305 11.252 1.00 0.00 C ATOM 686 C ARG A 48 -2.131 -5.646 10.001 1.00 0.00 C ATOM 687 O ARG A 48 -1.555 -5.894 8.947 1.00 0.00 O ATOM 688 CB ARG A 48 -1.143 -6.529 12.134 1.00 0.00 C ATOM 689 CG ARG A 48 0.142 -7.282 11.863 1.00 0.00 C ATOM 690 CD ARG A 48 1.365 -6.421 12.200 1.00 0.00 C ATOM 691 NE ARG A 48 2.609 -7.173 12.073 1.00 0.00 N ATOM 692 CZ ARG A 48 3.344 -7.622 13.099 1.00 0.00 C ATOM 693 NH1 ARG A 48 2.967 -7.391 14.353 1.00 0.00 N ATOM 694 NH2 ARG A 48 4.452 -8.308 12.866 1.00 0.00 N ATOM 0 H ARG A 48 -2.280 -4.543 12.930 1.00 0.00 H new ATOM 0 HA ARG A 48 -0.354 -4.954 10.940 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -1.157 -6.218 13.179 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -1.986 -7.205 11.991 1.00 0.00 H new ATOM 0 HG2 ARG A 48 0.163 -8.197 12.455 1.00 0.00 H new ATOM 0 HG3 ARG A 48 0.180 -7.579 10.815 1.00 0.00 H new ATOM 0 HD2 ARG A 48 1.394 -5.556 11.538 1.00 0.00 H new ATOM 0 HD3 ARG A 48 1.273 -6.041 13.217 1.00 0.00 H new ATOM 0 HE ARG A 48 2.945 -7.372 11.131 1.00 0.00 H new ATOM 0 HH11 ARG A 48 2.112 -6.868 14.540 1.00 0.00 H new ATOM 0 HH12 ARG A 48 3.533 -7.737 15.128 1.00 0.00 H new ATOM 0 HH21 ARG A 48 4.745 -8.494 11.907 1.00 0.00 H new ATOM 0 HH22 ARG A 48 5.013 -8.651 13.646 1.00 0.00 H new ATOM 708 N GLU A 49 -3.464 -5.639 10.134 1.00 0.00 N ATOM 709 CA GLU A 49 -4.360 -5.902 9.007 1.00 0.00 C ATOM 710 C GLU A 49 -4.026 -4.995 7.854 1.00 0.00 C ATOM 711 O GLU A 49 -3.510 -5.422 6.829 1.00 0.00 O ATOM 712 CB GLU A 49 -5.816 -5.607 9.379 1.00 0.00 C ATOM 713 CG GLU A 49 -6.432 -6.498 10.418 1.00 0.00 C ATOM 714 CD GLU A 49 -7.870 -6.116 10.675 1.00 0.00 C ATOM 715 OE1 GLU A 49 -8.683 -6.215 9.737 1.00 0.00 O ATOM 716 OE2 GLU A 49 -8.180 -5.709 11.804 1.00 0.00 O ATOM 0 H GLU A 49 -3.944 -5.453 11.015 1.00 0.00 H new ATOM 0 HA GLU A 49 -4.235 -6.952 8.742 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -5.877 -4.578 9.732 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -6.420 -5.670 8.474 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -6.381 -7.536 10.089 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -5.863 -6.429 11.345 1.00 0.00 H new ATOM 723 N LEU A 50 -4.274 -3.728 8.075 1.00 0.00 N ATOM 724 CA LEU A 50 -4.159 -2.727 7.061 1.00 0.00 C ATOM 725 C LEU A 50 -2.739 -2.636 6.516 1.00 0.00 C ATOM 726 O LEU A 50 -2.554 -2.511 5.313 1.00 0.00 O ATOM 727 CB LEU A 50 -4.649 -1.392 7.618 1.00 0.00 C ATOM 728 CG LEU A 50 -4.759 -0.244 6.638 1.00 0.00 C ATOM 729 CD1 LEU A 50 -5.650 -0.639 5.481 1.00 0.00 C ATOM 730 CD2 LEU A 50 -5.343 0.960 7.341 1.00 0.00 C ATOM 0 H LEU A 50 -4.566 -3.364 8.982 1.00 0.00 H new ATOM 0 HA LEU A 50 -4.787 -3.003 6.214 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -5.629 -1.550 8.067 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -3.976 -1.091 8.420 1.00 0.00 H new ATOM 0 HG LEU A 50 -3.768 0.001 6.256 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -5.725 0.192 4.779 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -5.225 -1.505 4.974 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -6.643 -0.889 5.855 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -5.423 1.789 6.637 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -6.333 0.713 7.725 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -4.695 1.248 8.168 1.00 0.00 H new ATOM 742 N LYS A 51 -1.740 -2.722 7.392 1.00 0.00 N ATOM 743 CA LYS A 51 -0.353 -2.659 6.947 1.00 0.00 C ATOM 744 C LYS A 51 0.013 -3.833 6.034 1.00 0.00 C ATOM 745 O LYS A 51 0.489 -3.631 4.918 1.00 0.00 O ATOM 746 CB LYS A 51 0.608 -2.656 8.132 1.00 0.00 C ATOM 747 CG LYS A 51 2.064 -2.643 7.697 1.00 0.00 C ATOM 748 CD LYS A 51 3.016 -2.682 8.868 1.00 0.00 C ATOM 749 CE LYS A 51 4.459 -2.652 8.389 1.00 0.00 C ATOM 750 NZ LYS A 51 4.803 -3.837 7.553 1.00 0.00 N ATOM 0 H LYS A 51 -1.863 -2.834 8.398 1.00 0.00 H new ATOM 0 HA LYS A 51 -0.258 -1.728 6.387 1.00 0.00 H new ATOM 0 HB2 LYS A 51 0.410 -1.784 8.755 1.00 0.00 H new ATOM 0 HB3 LYS A 51 0.424 -3.536 8.748 1.00 0.00 H new ATOM 0 HG2 LYS A 51 2.254 -3.499 7.049 1.00 0.00 H new ATOM 0 HG3 LYS A 51 2.256 -1.747 7.106 1.00 0.00 H new ATOM 0 HD2 LYS A 51 2.828 -1.832 9.524 1.00 0.00 H new ATOM 0 HD3 LYS A 51 2.841 -3.583 9.455 1.00 0.00 H new ATOM 0 HE2 LYS A 51 4.629 -1.742 7.813 1.00 0.00 H new ATOM 0 HE3 LYS A 51 5.125 -2.613 9.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 5.796 -3.772 7.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 4.667 -4.705 8.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 4.187 -3.862 6.716 1.00 0.00 H new ATOM 764 N ALA A 52 -0.225 -5.055 6.507 1.00 0.00 N ATOM 765 CA ALA A 52 0.161 -6.245 5.759 1.00 0.00 C ATOM 766 C ALA A 52 -0.609 -6.348 4.460 1.00 0.00 C ATOM 767 O ALA A 52 -0.042 -6.654 3.396 1.00 0.00 O ATOM 768 CB ALA A 52 -0.039 -7.492 6.604 1.00 0.00 C ATOM 0 H ALA A 52 -0.681 -5.244 7.400 1.00 0.00 H new ATOM 0 HA ALA A 52 1.219 -6.160 5.512 1.00 0.00 H new ATOM 0 HB1 ALA A 52 0.254 -8.371 6.030 1.00 0.00 H new ATOM 0 HB2 ALA A 52 0.574 -7.425 7.503 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -1.089 -7.576 6.886 1.00 0.00 H new ATOM 774 N ILE A 53 -1.897 -6.068 4.533 1.00 0.00 N ATOM 775 CA ILE A 53 -2.723 -6.118 3.365 1.00 0.00 C ATOM 776 C ILE A 53 -2.292 -5.057 2.378 1.00 0.00 C ATOM 777 O ILE A 53 -2.194 -5.322 1.220 1.00 0.00 O ATOM 778 CB ILE A 53 -4.222 -5.964 3.676 1.00 0.00 C ATOM 779 CG1 ILE A 53 -4.665 -7.011 4.701 1.00 0.00 C ATOM 780 CG2 ILE A 53 -5.027 -6.120 2.390 1.00 0.00 C ATOM 781 CD1 ILE A 53 -6.082 -6.809 5.203 1.00 0.00 C ATOM 0 H ILE A 53 -2.383 -5.806 5.391 1.00 0.00 H new ATOM 0 HA ILE A 53 -2.590 -7.110 2.932 1.00 0.00 H new ATOM 0 HB ILE A 53 -4.397 -4.974 4.096 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -4.585 -8.002 4.254 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -3.981 -6.988 5.550 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -6.089 -6.011 2.610 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -4.724 -5.354 1.676 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -4.844 -7.106 1.964 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -6.326 -7.588 5.926 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -6.163 -5.832 5.680 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -6.776 -6.862 4.364 1.00 0.00 H new ATOM 793 N GLN A 54 -2.003 -3.852 2.864 1.00 0.00 N ATOM 794 CA GLN A 54 -1.566 -2.751 1.993 1.00 0.00 C ATOM 795 C GLN A 54 -0.321 -3.154 1.196 1.00 0.00 C ATOM 796 O GLN A 54 -0.184 -2.817 0.016 1.00 0.00 O ATOM 797 CB GLN A 54 -1.266 -1.497 2.827 1.00 0.00 C ATOM 798 CG GLN A 54 -0.932 -0.262 2.002 1.00 0.00 C ATOM 799 CD GLN A 54 -0.658 0.957 2.859 1.00 0.00 C ATOM 800 OE1 GLN A 54 -1.176 1.083 3.966 1.00 0.00 O ATOM 801 NE2 GLN A 54 0.151 1.866 2.349 1.00 0.00 N ATOM 0 H GLN A 54 -2.062 -3.608 3.853 1.00 0.00 H new ATOM 0 HA GLN A 54 -2.373 -2.529 1.294 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -2.129 -1.278 3.455 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -0.431 -1.710 3.495 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -0.059 -0.469 1.382 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -1.759 -0.047 1.326 1.00 0.00 H new ATOM 0 HE21 GLN A 54 0.561 1.724 1.426 1.00 0.00 H new ATOM 0 HE22 GLN A 54 0.367 2.711 2.878 1.00 0.00 H new ATOM 810 N GLU A 55 0.565 -3.894 1.847 1.00 0.00 N ATOM 811 CA GLU A 55 1.800 -4.351 1.231 1.00 0.00 C ATOM 812 C GLU A 55 1.536 -5.342 0.085 1.00 0.00 C ATOM 813 O GLU A 55 2.257 -5.347 -0.915 1.00 0.00 O ATOM 814 CB GLU A 55 2.726 -4.975 2.285 1.00 0.00 C ATOM 815 CG GLU A 55 3.232 -3.978 3.320 1.00 0.00 C ATOM 816 CD GLU A 55 4.150 -4.602 4.353 1.00 0.00 C ATOM 817 OE1 GLU A 55 5.374 -4.690 4.095 1.00 0.00 O ATOM 818 OE2 GLU A 55 3.666 -4.981 5.440 1.00 0.00 O ATOM 0 H GLU A 55 0.447 -4.193 2.815 1.00 0.00 H new ATOM 0 HA GLU A 55 2.294 -3.481 0.800 1.00 0.00 H new ATOM 0 HB2 GLU A 55 2.193 -5.777 2.796 1.00 0.00 H new ATOM 0 HB3 GLU A 55 3.580 -5.429 1.783 1.00 0.00 H new ATOM 0 HG2 GLU A 55 3.763 -3.174 2.811 1.00 0.00 H new ATOM 0 HG3 GLU A 55 2.379 -3.526 3.827 1.00 0.00 H new ATOM 825 N VAL A 56 0.510 -6.184 0.234 1.00 0.00 N ATOM 826 CA VAL A 56 0.166 -7.172 -0.814 1.00 0.00 C ATOM 827 C VAL A 56 -1.267 -6.981 -1.343 1.00 0.00 C ATOM 828 O VAL A 56 -1.873 -7.912 -1.876 1.00 0.00 O ATOM 829 CB VAL A 56 0.335 -8.623 -0.305 1.00 0.00 C ATOM 830 CG1 VAL A 56 1.795 -8.926 -0.036 1.00 0.00 C ATOM 831 CG2 VAL A 56 -0.497 -8.859 0.950 1.00 0.00 C ATOM 0 H VAL A 56 -0.095 -6.209 1.055 1.00 0.00 H new ATOM 0 HA VAL A 56 0.863 -6.998 -1.634 1.00 0.00 H new ATOM 0 HB VAL A 56 -0.022 -9.298 -1.083 1.00 0.00 H new ATOM 0 HG11 VAL A 56 1.894 -9.951 0.321 1.00 0.00 H new ATOM 0 HG12 VAL A 56 2.367 -8.805 -0.956 1.00 0.00 H new ATOM 0 HG13 VAL A 56 2.176 -8.240 0.720 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -0.361 -9.886 1.289 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -0.176 -8.173 1.734 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -1.550 -8.687 0.726 1.00 0.00 H new ATOM 841 N TYR A 57 -1.773 -5.767 -1.229 1.00 0.00 N ATOM 842 CA TYR A 57 -3.150 -5.442 -1.616 1.00 0.00 C ATOM 843 C TYR A 57 -3.415 -5.705 -3.084 1.00 0.00 C ATOM 844 O TYR A 57 -4.518 -6.118 -3.453 1.00 0.00 O ATOM 845 CB TYR A 57 -3.502 -4.001 -1.194 1.00 0.00 C ATOM 846 CG TYR A 57 -4.918 -3.556 -1.519 1.00 0.00 C ATOM 847 CD1 TYR A 57 -5.997 -4.016 -0.772 1.00 0.00 C ATOM 848 CD2 TYR A 57 -5.167 -2.635 -2.531 1.00 0.00 C ATOM 849 CE1 TYR A 57 -7.282 -3.585 -1.028 1.00 0.00 C ATOM 850 CE2 TYR A 57 -6.453 -2.195 -2.798 1.00 0.00 C ATOM 851 CZ TYR A 57 -7.508 -2.673 -2.043 1.00 0.00 C ATOM 852 OH TYR A 57 -8.792 -2.240 -2.302 1.00 0.00 O ATOM 0 H TYR A 57 -1.247 -4.972 -0.866 1.00 0.00 H new ATOM 0 HA TYR A 57 -3.818 -6.114 -1.078 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -3.347 -3.907 -0.119 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -2.804 -3.318 -1.678 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -5.825 -4.725 0.025 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -4.344 -2.256 -3.119 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -8.107 -3.958 -0.439 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -6.630 -1.483 -3.591 1.00 0.00 H new ATOM 0 HH TYR A 57 -8.778 -1.601 -3.045 1.00 0.00 H new ATOM 862 N ALA A 58 -2.411 -5.487 -3.918 1.00 0.00 N ATOM 863 CA ALA A 58 -2.549 -5.759 -5.335 1.00 0.00 C ATOM 864 C ALA A 58 -2.825 -7.246 -5.569 1.00 0.00 C ATOM 865 O ALA A 58 -3.648 -7.603 -6.400 1.00 0.00 O ATOM 866 CB ALA A 58 -1.297 -5.332 -6.084 1.00 0.00 C ATOM 0 H ALA A 58 -1.499 -5.125 -3.639 1.00 0.00 H new ATOM 0 HA ALA A 58 -3.393 -5.184 -5.715 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -1.419 -5.544 -7.146 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -1.135 -4.263 -5.943 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -0.438 -5.882 -5.700 1.00 0.00 H new ATOM 872 N ASP A 59 -2.149 -8.098 -4.795 1.00 0.00 N ATOM 873 CA ASP A 59 -2.304 -9.557 -4.908 1.00 0.00 C ATOM 874 C ASP A 59 -3.715 -9.982 -4.525 1.00 0.00 C ATOM 875 O ASP A 59 -4.326 -10.827 -5.185 1.00 0.00 O ATOM 876 CB ASP A 59 -1.280 -10.275 -4.019 1.00 0.00 C ATOM 877 CG ASP A 59 -1.279 -11.779 -4.212 1.00 0.00 C ATOM 878 OD1 ASP A 59 -0.782 -12.245 -5.261 1.00 0.00 O ATOM 879 OD2 ASP A 59 -1.740 -12.504 -3.307 1.00 0.00 O ATOM 0 H ASP A 59 -1.485 -7.804 -4.079 1.00 0.00 H new ATOM 0 HA ASP A 59 -2.128 -9.837 -5.947 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -0.285 -9.886 -4.234 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -1.492 -10.048 -2.974 1.00 0.00 H new ATOM 884 N TRP A 60 -4.227 -9.386 -3.461 1.00 0.00 N ATOM 885 CA TRP A 60 -5.585 -9.658 -3.005 1.00 0.00 C ATOM 886 C TRP A 60 -6.589 -9.210 -4.072 1.00 0.00 C ATOM 887 O TRP A 60 -7.627 -9.847 -4.287 1.00 0.00 O ATOM 888 CB TRP A 60 -5.861 -8.945 -1.665 1.00 0.00 C ATOM 889 CG TRP A 60 -5.061 -9.489 -0.500 1.00 0.00 C ATOM 890 CD1 TRP A 60 -3.766 -9.924 -0.519 1.00 0.00 C ATOM 891 CD2 TRP A 60 -5.503 -9.642 0.860 1.00 0.00 C ATOM 892 NE1 TRP A 60 -3.387 -10.342 0.730 1.00 0.00 N ATOM 893 CE2 TRP A 60 -4.426 -10.179 1.594 1.00 0.00 C ATOM 894 CE3 TRP A 60 -6.699 -9.382 1.525 1.00 0.00 C ATOM 895 CZ2 TRP A 60 -4.511 -10.457 2.961 1.00 0.00 C ATOM 896 CZ3 TRP A 60 -6.780 -9.657 2.877 1.00 0.00 C ATOM 897 CH2 TRP A 60 -5.695 -10.189 3.579 1.00 0.00 C ATOM 0 H TRP A 60 -3.721 -8.707 -2.892 1.00 0.00 H new ATOM 0 HA TRP A 60 -5.696 -10.730 -2.845 1.00 0.00 H new ATOM 0 HB2 TRP A 60 -5.642 -7.883 -1.779 1.00 0.00 H new ATOM 0 HB3 TRP A 60 -6.923 -9.028 -1.433 1.00 0.00 H new ATOM 0 HD1 TRP A 60 -3.132 -9.937 -1.393 1.00 0.00 H new ATOM 0 HE1 TRP A 60 -2.470 -10.717 0.974 1.00 0.00 H new ATOM 0 HE3 TRP A 60 -7.546 -8.974 0.994 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 -3.673 -10.867 3.505 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 -7.702 -9.456 3.403 1.00 0.00 H new ATOM 0 HH2 TRP A 60 -5.797 -10.392 4.635 1.00 0.00 H new ATOM 908 N GLN A 61 -6.259 -8.119 -4.738 1.00 0.00 N ATOM 909 CA GLN A 61 -7.084 -7.571 -5.799 1.00 0.00 C ATOM 910 C GLN A 61 -6.907 -8.325 -7.120 1.00 0.00 C ATOM 911 O GLN A 61 -7.729 -8.192 -8.024 1.00 0.00 O ATOM 912 CB GLN A 61 -6.790 -6.085 -5.974 1.00 0.00 C ATOM 913 CG GLN A 61 -7.555 -5.202 -5.004 1.00 0.00 C ATOM 914 CD GLN A 61 -9.009 -5.050 -5.399 1.00 0.00 C ATOM 915 OE1 GLN A 61 -9.348 -5.084 -6.578 1.00 0.00 O ATOM 916 NE2 GLN A 61 -9.868 -4.885 -4.429 1.00 0.00 N ATOM 0 H GLN A 61 -5.408 -7.586 -4.558 1.00 0.00 H new ATOM 0 HA GLN A 61 -8.126 -7.695 -5.506 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -5.721 -5.916 -5.843 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -7.037 -5.791 -6.994 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -7.494 -5.627 -4.002 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -7.086 -4.219 -4.962 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -9.546 -4.862 -3.461 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -10.860 -4.779 -4.639 1.00 0.00 H new ATOM 925 N ASP A 62 -5.843 -9.121 -7.223 1.00 0.00 N ATOM 926 CA ASP A 62 -5.588 -9.910 -8.433 1.00 0.00 C ATOM 927 C ASP A 62 -6.681 -10.908 -8.713 1.00 0.00 C ATOM 928 O ASP A 62 -7.112 -11.052 -9.856 1.00 0.00 O ATOM 929 CB ASP A 62 -4.243 -10.649 -8.362 1.00 0.00 C ATOM 930 CG ASP A 62 -3.088 -9.854 -8.915 1.00 0.00 C ATOM 931 OD1 ASP A 62 -2.996 -9.731 -10.163 1.00 0.00 O ATOM 932 OD2 ASP A 62 -2.250 -9.381 -8.137 1.00 0.00 O ATOM 0 H ASP A 62 -5.145 -9.238 -6.488 1.00 0.00 H new ATOM 0 HA ASP A 62 -5.559 -9.188 -9.249 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -4.033 -10.905 -7.324 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -4.324 -11.587 -8.911 1.00 0.00 H new ATOM 937 N GLU A 63 -7.134 -11.594 -7.688 1.00 0.00 N ATOM 938 CA GLU A 63 -8.129 -12.623 -7.876 1.00 0.00 C ATOM 939 C GLU A 63 -9.402 -12.322 -7.127 1.00 0.00 C ATOM 940 O GLU A 63 -10.479 -12.221 -7.720 1.00 0.00 O ATOM 941 CB GLU A 63 -7.574 -13.963 -7.419 1.00 0.00 C ATOM 942 CG GLU A 63 -6.306 -14.393 -8.135 1.00 0.00 C ATOM 943 CD GLU A 63 -5.814 -15.738 -7.664 1.00 0.00 C ATOM 944 OE1 GLU A 63 -5.131 -15.798 -6.618 1.00 0.00 O ATOM 945 OE2 GLU A 63 -6.103 -16.744 -8.332 1.00 0.00 O ATOM 0 H GLU A 63 -6.832 -11.459 -6.723 1.00 0.00 H new ATOM 0 HA GLU A 63 -8.369 -12.659 -8.939 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -7.374 -13.914 -6.349 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -8.337 -14.728 -7.566 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -6.492 -14.432 -9.208 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -5.528 -13.647 -7.973 1.00 0.00 H new ATOM 952 N THR A 64 -9.270 -12.184 -5.837 1.00 0.00 N ATOM 953 CA THR A 64 -10.384 -11.950 -4.961 1.00 0.00 C ATOM 954 C THR A 64 -11.064 -10.622 -5.295 1.00 0.00 C ATOM 955 O THR A 64 -12.292 -10.517 -5.284 1.00 0.00 O ATOM 956 CB THR A 64 -9.895 -11.943 -3.508 1.00 0.00 C ATOM 957 OG1 THR A 64 -9.007 -13.052 -3.323 1.00 0.00 O ATOM 958 CG2 THR A 64 -11.059 -12.088 -2.539 1.00 0.00 C ATOM 0 H THR A 64 -8.371 -12.232 -5.357 1.00 0.00 H new ATOM 0 HA THR A 64 -11.114 -12.748 -5.095 1.00 0.00 H new ATOM 0 HB THR A 64 -9.392 -10.996 -3.311 1.00 0.00 H new ATOM 0 HG1 THR A 64 -8.091 -12.722 -3.209 1.00 0.00 H new ATOM 0 HG21 THR A 64 -10.684 -12.080 -1.516 1.00 0.00 H new ATOM 0 HG22 THR A 64 -11.753 -11.259 -2.677 1.00 0.00 H new ATOM 0 HG23 THR A 64 -11.575 -13.029 -2.729 1.00 0.00 H new ATOM 966 N GLY A 65 -10.251 -9.618 -5.608 1.00 0.00 N ATOM 967 CA GLY A 65 -10.778 -8.284 -5.882 1.00 0.00 C ATOM 968 C GLY A 65 -11.396 -7.657 -4.638 1.00 0.00 C ATOM 969 O GLY A 65 -12.292 -6.823 -4.727 1.00 0.00 O ATOM 0 H GLY A 65 -9.237 -9.699 -5.678 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -9.976 -7.645 -6.252 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -11.528 -8.344 -6.671 1.00 0.00 H new ATOM 973 N VAL A 66 -10.895 -8.055 -3.486 1.00 0.00 N ATOM 974 CA VAL A 66 -11.428 -7.614 -2.201 1.00 0.00 C ATOM 975 C VAL A 66 -10.929 -6.211 -1.824 1.00 0.00 C ATOM 976 O VAL A 66 -9.733 -5.919 -1.915 1.00 0.00 O ATOM 977 CB VAL A 66 -11.043 -8.622 -1.089 1.00 0.00 C ATOM 978 CG1 VAL A 66 -9.529 -8.785 -1.005 1.00 0.00 C ATOM 979 CG2 VAL A 66 -11.621 -8.203 0.251 1.00 0.00 C ATOM 0 H VAL A 66 -10.105 -8.695 -3.408 1.00 0.00 H new ATOM 0 HA VAL A 66 -12.513 -7.568 -2.296 1.00 0.00 H new ATOM 0 HB VAL A 66 -11.472 -9.590 -1.349 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -9.283 -9.497 -0.217 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -9.149 -9.152 -1.958 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -9.071 -7.822 -0.779 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -11.335 -8.928 1.013 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -11.235 -7.220 0.522 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -12.708 -8.159 0.181 1.00 0.00 H new ATOM 989 N ARG A 67 -11.846 -5.338 -1.420 1.00 0.00 N ATOM 990 CA ARG A 67 -11.463 -3.990 -1.002 1.00 0.00 C ATOM 991 C ARG A 67 -11.570 -3.847 0.504 1.00 0.00 C ATOM 992 O ARG A 67 -12.439 -4.452 1.134 1.00 0.00 O ATOM 993 CB ARG A 67 -12.308 -2.905 -1.674 1.00 0.00 C ATOM 994 CG ARG A 67 -12.251 -2.901 -3.189 1.00 0.00 C ATOM 995 CD ARG A 67 -12.754 -1.577 -3.748 1.00 0.00 C ATOM 996 NE ARG A 67 -14.106 -1.235 -3.279 1.00 0.00 N ATOM 997 CZ ARG A 67 -14.480 0.007 -2.934 1.00 0.00 C ATOM 998 NH1 ARG A 67 -13.638 1.023 -3.098 1.00 0.00 N ATOM 999 NH2 ARG A 67 -15.700 0.238 -2.456 1.00 0.00 N ATOM 0 H ARG A 67 -12.846 -5.533 -1.372 1.00 0.00 H new ATOM 0 HA ARG A 67 -10.428 -3.851 -1.316 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -13.346 -3.029 -1.364 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -11.980 -1.931 -1.310 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -11.227 -3.074 -3.519 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -12.855 -3.719 -3.582 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -12.064 -0.783 -3.463 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -12.754 -1.624 -4.837 1.00 0.00 H new ATOM 0 HE ARG A 67 -14.797 -1.983 -3.212 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -12.709 0.858 -3.486 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -13.921 1.967 -2.836 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -16.360 -0.532 -2.349 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -15.975 1.185 -2.196 1.00 0.00 H new ATOM 1013 N LEU A 68 -10.689 -3.050 1.080 1.00 0.00 N ATOM 1014 CA LEU A 68 -10.686 -2.845 2.516 1.00 0.00 C ATOM 1015 C LEU A 68 -11.537 -1.652 2.908 1.00 0.00 C ATOM 1016 O LEU A 68 -11.668 -0.676 2.154 1.00 0.00 O ATOM 1017 CB LEU A 68 -9.272 -2.627 3.043 1.00 0.00 C ATOM 1018 CG LEU A 68 -8.260 -3.723 2.754 1.00 0.00 C ATOM 1019 CD1 LEU A 68 -6.949 -3.404 3.442 1.00 0.00 C ATOM 1020 CD2 LEU A 68 -8.788 -5.079 3.193 1.00 0.00 C ATOM 0 H LEU A 68 -9.967 -2.535 0.576 1.00 0.00 H new ATOM 0 HA LEU A 68 -11.104 -3.749 2.959 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -8.893 -1.695 2.625 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -9.328 -2.492 4.123 1.00 0.00 H new ATOM 0 HG LEU A 68 -8.090 -3.769 1.678 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -6.227 -4.193 3.232 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -6.566 -2.453 3.072 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -7.110 -3.336 4.518 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -8.045 -5.847 2.975 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -8.989 -5.062 4.264 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -9.709 -5.302 2.655 1.00 0.00 H new ATOM 1032 N ILE A 69 -12.124 -1.746 4.074 1.00 0.00 N ATOM 1033 CA ILE A 69 -12.881 -0.669 4.642 1.00 0.00 C ATOM 1034 C ILE A 69 -12.282 -0.317 5.998 1.00 0.00 C ATOM 1035 O ILE A 69 -12.237 -1.153 6.903 1.00 0.00 O ATOM 1036 CB ILE A 69 -14.368 -1.056 4.802 1.00 0.00 C ATOM 1037 CG1 ILE A 69 -14.968 -1.378 3.429 1.00 0.00 C ATOM 1038 CG2 ILE A 69 -15.147 0.064 5.482 1.00 0.00 C ATOM 1039 CD1 ILE A 69 -16.366 -1.946 3.486 1.00 0.00 C ATOM 0 H ILE A 69 -12.087 -2.581 4.658 1.00 0.00 H new ATOM 0 HA ILE A 69 -12.835 0.192 3.975 1.00 0.00 H new ATOM 0 HB ILE A 69 -14.437 -1.941 5.434 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -14.981 -0.469 2.828 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -14.319 -2.089 2.918 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -16.192 -0.230 5.585 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -14.725 0.254 6.469 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -15.082 0.970 4.879 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -16.719 -2.147 2.474 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -16.359 -2.874 4.059 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -17.031 -1.228 3.966 1.00 0.00 H new ATOM 1051 N ALA A 70 -11.815 0.901 6.127 1.00 0.00 N ATOM 1052 CA ALA A 70 -11.188 1.350 7.348 1.00 0.00 C ATOM 1053 C ALA A 70 -12.203 2.061 8.213 1.00 0.00 C ATOM 1054 O ALA A 70 -12.663 3.141 7.867 1.00 0.00 O ATOM 1055 CB ALA A 70 -10.022 2.273 7.019 1.00 0.00 C ATOM 0 H ALA A 70 -11.858 1.607 5.392 1.00 0.00 H new ATOM 0 HA ALA A 70 -10.806 0.490 7.898 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -9.552 2.609 7.943 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -9.291 1.735 6.415 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -10.387 3.136 6.463 1.00 0.00 H new ATOM 1061 N VAL A 71 -12.555 1.463 9.333 1.00 0.00 N ATOM 1062 CA VAL A 71 -13.540 2.062 10.203 1.00 0.00 C ATOM 1063 C VAL A 71 -12.932 2.442 11.545 1.00 0.00 C ATOM 1064 O VAL A 71 -12.249 1.631 12.210 1.00 0.00 O ATOM 1065 CB VAL A 71 -14.786 1.141 10.408 1.00 0.00 C ATOM 1066 CG1 VAL A 71 -14.420 -0.146 11.114 1.00 0.00 C ATOM 1067 CG2 VAL A 71 -15.894 1.871 11.165 1.00 0.00 C ATOM 0 H VAL A 71 -12.177 0.573 9.658 1.00 0.00 H new ATOM 0 HA VAL A 71 -13.883 2.971 9.708 1.00 0.00 H new ATOM 0 HB VAL A 71 -15.160 0.883 9.417 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -15.312 -0.759 11.238 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -13.685 -0.690 10.521 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -13.998 0.083 12.093 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -16.747 1.205 11.292 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -15.525 2.179 12.143 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -16.202 2.751 10.600 1.00 0.00 H new ATOM 1077 N SER A 72 -13.139 3.681 11.918 1.00 0.00 N ATOM 1078 CA SER A 72 -12.669 4.171 13.176 1.00 0.00 C ATOM 1079 C SER A 72 -13.680 3.861 14.253 1.00 0.00 C ATOM 1080 O SER A 72 -14.888 4.108 14.083 1.00 0.00 O ATOM 1081 CB SER A 72 -12.412 5.666 13.106 1.00 0.00 C ATOM 1082 OG SER A 72 -11.882 6.155 14.328 1.00 0.00 O ATOM 0 H SER A 72 -13.637 4.371 11.355 1.00 0.00 H new ATOM 0 HA SER A 72 -11.728 3.676 13.417 1.00 0.00 H new ATOM 0 HB2 SER A 72 -11.717 5.880 12.294 1.00 0.00 H new ATOM 0 HB3 SER A 72 -13.341 6.187 12.876 1.00 0.00 H new ATOM 0 HG SER A 72 -12.020 7.124 14.380 1.00 0.00 H new ATOM 1088 N ILE A 73 -13.178 3.339 15.359 1.00 0.00 N ATOM 1089 CA ILE A 73 -13.995 2.959 16.493 1.00 0.00 C ATOM 1090 C ILE A 73 -14.252 4.154 17.400 1.00 0.00 C ATOM 1091 O ILE A 73 -14.860 4.022 18.464 1.00 0.00 O ATOM 1092 CB ILE A 73 -13.295 1.865 17.322 1.00 0.00 C ATOM 1093 CG1 ILE A 73 -11.940 2.385 17.816 1.00 0.00 C ATOM 1094 CG2 ILE A 73 -13.123 0.595 16.496 1.00 0.00 C ATOM 1095 CD1 ILE A 73 -11.224 1.456 18.758 1.00 0.00 C ATOM 0 H ILE A 73 -12.182 3.166 15.494 1.00 0.00 H new ATOM 0 HA ILE A 73 -14.941 2.583 16.102 1.00 0.00 H new ATOM 0 HB ILE A 73 -13.913 1.619 18.185 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -11.300 2.573 16.954 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -12.092 3.342 18.315 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -12.627 -0.166 17.098 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -14.101 0.229 16.183 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -12.518 0.813 15.616 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -10.275 1.902 19.058 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -11.840 1.287 19.641 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -11.037 0.505 18.259 1.00 0.00 H new ATOM 1107 N ASP A 74 -13.755 5.298 17.001 1.00 0.00 N ATOM 1108 CA ASP A 74 -13.939 6.508 17.759 1.00 0.00 C ATOM 1109 C ASP A 74 -15.015 7.354 17.116 1.00 0.00 C ATOM 1110 O ASP A 74 -15.285 7.212 15.923 1.00 0.00 O ATOM 1111 CB ASP A 74 -12.637 7.302 17.854 1.00 0.00 C ATOM 1112 CG ASP A 74 -11.551 6.583 18.645 1.00 0.00 C ATOM 1113 OD1 ASP A 74 -11.748 6.363 19.858 1.00 0.00 O ATOM 1114 OD2 ASP A 74 -10.489 6.256 18.057 1.00 0.00 O ATOM 0 H ASP A 74 -13.214 5.416 16.145 1.00 0.00 H new ATOM 0 HA ASP A 74 -14.244 6.237 18.770 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -12.270 7.507 16.848 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -12.840 8.266 18.321 1.00 0.00 H new ATOM 1119 N GLU A 75 -15.622 8.235 17.906 1.00 0.00 N ATOM 1120 CA GLU A 75 -16.682 9.120 17.420 1.00 0.00 C ATOM 1121 C GLU A 75 -16.209 9.937 16.238 1.00 0.00 C ATOM 1122 O GLU A 75 -15.014 10.203 16.097 1.00 0.00 O ATOM 1123 CB GLU A 75 -17.131 10.058 18.519 1.00 0.00 C ATOM 1124 CG GLU A 75 -17.697 9.352 19.732 1.00 0.00 C ATOM 1125 CD GLU A 75 -18.170 10.317 20.789 1.00 0.00 C ATOM 1126 OE1 GLU A 75 -17.350 10.712 21.644 1.00 0.00 O ATOM 1127 OE2 GLU A 75 -19.366 10.680 20.774 1.00 0.00 O ATOM 0 H GLU A 75 -15.397 8.357 18.893 1.00 0.00 H new ATOM 0 HA GLU A 75 -17.517 8.493 17.107 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -16.285 10.671 18.829 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -17.886 10.736 18.120 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -18.528 8.717 19.425 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -16.936 8.697 20.156 1.00 0.00 H new ATOM 1134 N GLY A 76 -17.155 10.389 15.428 1.00 0.00 N ATOM 1135 CA GLY A 76 -16.825 11.117 14.223 1.00 0.00 C ATOM 1136 C GLY A 76 -16.009 12.365 14.477 1.00 0.00 C ATOM 1137 O GLY A 76 -15.150 12.722 13.675 1.00 0.00 O ATOM 0 H GLY A 76 -18.154 10.262 15.587 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -16.271 10.461 13.552 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -17.747 11.393 13.711 1.00 0.00 H new ATOM 1141 N GLN A 77 -16.262 13.015 15.595 1.00 0.00 N ATOM 1142 CA GLN A 77 -15.537 14.220 15.965 1.00 0.00 C ATOM 1143 C GLN A 77 -14.031 13.954 16.114 1.00 0.00 C ATOM 1144 O GLN A 77 -13.204 14.771 15.704 1.00 0.00 O ATOM 1145 CB GLN A 77 -16.120 14.818 17.246 1.00 0.00 C ATOM 1146 CG GLN A 77 -16.349 13.804 18.360 1.00 0.00 C ATOM 1147 CD GLN A 77 -17.009 14.416 19.577 1.00 0.00 C ATOM 1148 OE1 GLN A 77 -17.762 15.385 19.471 1.00 0.00 O ATOM 1149 NE2 GLN A 77 -16.733 13.855 20.739 1.00 0.00 N ATOM 0 H GLN A 77 -16.970 12.728 16.270 1.00 0.00 H new ATOM 0 HA GLN A 77 -15.656 14.944 15.159 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -15.448 15.595 17.610 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -17.068 15.302 17.009 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -16.970 12.991 17.984 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -15.394 13.367 18.650 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -16.104 13.053 20.782 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -17.149 14.223 21.595 1.00 0.00 H new ATOM 1158 N ASN A 78 -13.687 12.818 16.706 1.00 0.00 N ATOM 1159 CA ASN A 78 -12.319 12.426 16.875 1.00 0.00 C ATOM 1160 C ASN A 78 -11.810 11.708 15.618 1.00 0.00 C ATOM 1161 O ASN A 78 -10.644 11.822 15.243 1.00 0.00 O ATOM 1162 CB ASN A 78 -12.225 11.513 18.081 1.00 0.00 C ATOM 1163 CG ASN A 78 -10.830 11.043 18.351 1.00 0.00 C ATOM 1164 OD1 ASN A 78 -9.852 11.766 18.151 1.00 0.00 O ATOM 1165 ND2 ASN A 78 -10.728 9.833 18.797 1.00 0.00 N ATOM 0 H ASN A 78 -14.361 12.149 17.079 1.00 0.00 H new ATOM 0 HA ASN A 78 -11.698 13.308 17.031 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -12.602 12.039 18.958 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -12.870 10.648 17.926 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -9.809 9.440 18.999 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -11.567 9.272 18.947 1.00 0.00 H new ATOM 1172 N ALA A 79 -12.714 10.993 14.955 1.00 0.00 N ATOM 1173 CA ALA A 79 -12.393 10.225 13.753 1.00 0.00 C ATOM 1174 C ALA A 79 -12.027 11.112 12.572 1.00 0.00 C ATOM 1175 O ALA A 79 -11.670 10.624 11.504 1.00 0.00 O ATOM 1176 CB ALA A 79 -13.511 9.275 13.389 1.00 0.00 C ATOM 0 H ALA A 79 -13.693 10.929 15.236 1.00 0.00 H new ATOM 0 HA ALA A 79 -11.509 9.635 13.993 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -13.239 8.720 12.491 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -13.678 8.578 14.210 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -14.424 9.841 13.203 1.00 0.00 H new ATOM 1182 N GLN A 80 -12.127 12.411 12.746 1.00 0.00 N ATOM 1183 CA GLN A 80 -11.708 13.328 11.710 1.00 0.00 C ATOM 1184 C GLN A 80 -10.196 13.193 11.463 1.00 0.00 C ATOM 1185 O GLN A 80 -9.661 13.767 10.523 1.00 0.00 O ATOM 1186 CB GLN A 80 -12.063 14.767 12.076 1.00 0.00 C ATOM 1187 CG GLN A 80 -13.558 15.027 12.203 1.00 0.00 C ATOM 1188 CD GLN A 80 -14.322 14.734 10.918 1.00 0.00 C ATOM 1189 OE1 GLN A 80 -13.800 14.890 9.814 1.00 0.00 O ATOM 1190 NE2 GLN A 80 -15.560 14.317 11.056 1.00 0.00 N ATOM 0 H GLN A 80 -12.492 12.854 13.589 1.00 0.00 H new ATOM 0 HA GLN A 80 -12.239 13.074 10.793 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -11.580 15.020 13.020 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -11.652 15.435 11.319 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -13.961 14.412 13.008 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -13.718 16.067 12.486 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -15.958 14.200 11.988 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -16.123 14.110 10.231 1.00 0.00 H new ATOM 1199 N LYS A 81 -9.522 12.428 12.340 1.00 0.00 N ATOM 1200 CA LYS A 81 -8.086 12.160 12.232 1.00 0.00 C ATOM 1201 C LYS A 81 -7.795 10.955 11.308 1.00 0.00 C ATOM 1202 O LYS A 81 -6.672 10.795 10.837 1.00 0.00 O ATOM 1203 CB LYS A 81 -7.503 11.847 13.615 1.00 0.00 C ATOM 1204 CG LYS A 81 -7.630 12.960 14.642 1.00 0.00 C ATOM 1205 CD LYS A 81 -6.784 14.171 14.296 1.00 0.00 C ATOM 1206 CE LYS A 81 -6.883 15.230 15.387 1.00 0.00 C ATOM 1207 NZ LYS A 81 -6.274 14.765 16.665 1.00 0.00 N ATOM 0 H LYS A 81 -9.963 11.980 13.143 1.00 0.00 H new ATOM 0 HA LYS A 81 -7.626 13.054 11.810 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -7.996 10.957 14.006 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -6.447 11.601 13.499 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -8.675 13.261 14.719 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -7.334 12.582 15.621 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -5.744 13.870 14.169 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -7.113 14.590 13.345 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -6.384 16.141 15.056 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -7.930 15.483 15.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -6.113 15.581 17.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -6.916 14.093 17.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -5.367 14.297 16.467 1.00 0.00 H new ATOM 1221 N VAL A 82 -8.808 10.124 11.040 1.00 0.00 N ATOM 1222 CA VAL A 82 -8.599 8.884 10.255 1.00 0.00 C ATOM 1223 C VAL A 82 -8.171 9.196 8.836 1.00 0.00 C ATOM 1224 O VAL A 82 -7.230 8.615 8.300 1.00 0.00 O ATOM 1225 CB VAL A 82 -9.879 8.044 10.144 1.00 0.00 C ATOM 1226 CG1 VAL A 82 -9.566 6.663 9.595 1.00 0.00 C ATOM 1227 CG2 VAL A 82 -10.587 7.955 11.454 1.00 0.00 C ATOM 0 H VAL A 82 -9.769 10.276 11.346 1.00 0.00 H new ATOM 0 HA VAL A 82 -7.827 8.331 10.790 1.00 0.00 H new ATOM 0 HB VAL A 82 -10.550 8.544 9.445 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -10.486 6.083 9.524 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -9.119 6.758 8.605 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -8.868 6.156 10.261 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -11.489 7.353 11.340 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -9.932 7.491 12.191 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -10.859 8.956 11.790 1.00 0.00 H new ATOM 1237 N LYS A 83 -8.871 10.125 8.250 1.00 0.00 N ATOM 1238 CA LYS A 83 -8.672 10.502 6.869 1.00 0.00 C ATOM 1239 C LYS A 83 -7.322 11.212 6.621 1.00 0.00 C ATOM 1240 O LYS A 83 -6.660 10.917 5.641 1.00 0.00 O ATOM 1241 CB LYS A 83 -9.829 11.341 6.407 1.00 0.00 C ATOM 1242 CG LYS A 83 -11.120 10.541 6.135 1.00 0.00 C ATOM 1243 CD LYS A 83 -12.352 11.443 6.193 1.00 0.00 C ATOM 1244 CE LYS A 83 -12.313 12.405 7.380 1.00 0.00 C ATOM 1245 NZ LYS A 83 -13.514 13.279 7.437 1.00 0.00 N ATOM 0 H LYS A 83 -9.607 10.652 8.719 1.00 0.00 H new ATOM 0 HA LYS A 83 -8.630 9.586 6.279 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -10.037 12.100 7.161 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -9.542 11.867 5.496 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -11.058 10.068 5.155 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -11.217 9.741 6.869 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -12.425 12.014 5.268 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -13.248 10.826 6.258 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -12.238 11.834 8.305 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -11.418 13.024 7.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -13.510 13.817 8.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -13.501 13.939 6.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -14.372 12.693 7.390 1.00 0.00 H new ATOM 1259 N PRO A 84 -6.895 12.181 7.484 1.00 0.00 N ATOM 1260 CA PRO A 84 -5.575 12.792 7.337 1.00 0.00 C ATOM 1261 C PRO A 84 -4.472 11.737 7.454 1.00 0.00 C ATOM 1262 O PRO A 84 -3.420 11.848 6.819 1.00 0.00 O ATOM 1263 CB PRO A 84 -5.491 13.821 8.478 1.00 0.00 C ATOM 1264 CG PRO A 84 -6.603 13.480 9.406 1.00 0.00 C ATOM 1265 CD PRO A 84 -7.648 12.760 8.596 1.00 0.00 C ATOM 0 HA PRO A 84 -5.439 13.258 6.361 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -4.527 13.767 8.984 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -5.595 14.837 8.098 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -6.246 12.851 10.221 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -7.018 14.381 9.858 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -8.148 11.990 9.183 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -8.420 13.443 8.243 1.00 0.00 H new ATOM 1273 N LEU A 85 -4.723 10.706 8.275 1.00 0.00 N ATOM 1274 CA LEU A 85 -3.812 9.568 8.370 1.00 0.00 C ATOM 1275 C LEU A 85 -3.785 8.860 7.036 1.00 0.00 C ATOM 1276 O LEU A 85 -2.733 8.469 6.540 1.00 0.00 O ATOM 1277 CB LEU A 85 -4.296 8.580 9.417 1.00 0.00 C ATOM 1278 CG LEU A 85 -4.332 9.076 10.841 1.00 0.00 C ATOM 1279 CD1 LEU A 85 -4.939 8.021 11.742 1.00 0.00 C ATOM 1280 CD2 LEU A 85 -2.945 9.443 11.325 1.00 0.00 C ATOM 0 H LEU A 85 -5.544 10.642 8.876 1.00 0.00 H new ATOM 0 HA LEU A 85 -2.823 9.932 8.647 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -5.300 8.256 9.143 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -3.655 7.699 9.378 1.00 0.00 H new ATOM 0 HG LEU A 85 -4.950 9.973 10.875 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -4.961 8.388 12.768 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -5.955 7.802 11.413 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -4.339 7.112 11.694 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -3.001 9.797 12.354 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -2.299 8.566 11.278 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -2.535 10.230 10.692 1.00 0.00 H new ATOM 1292 N ALA A 86 -4.970 8.717 6.460 1.00 0.00 N ATOM 1293 CA ALA A 86 -5.148 8.064 5.174 1.00 0.00 C ATOM 1294 C ALA A 86 -4.376 8.796 4.085 1.00 0.00 C ATOM 1295 O ALA A 86 -3.736 8.168 3.240 1.00 0.00 O ATOM 1296 CB ALA A 86 -6.638 7.997 4.824 1.00 0.00 C ATOM 0 H ALA A 86 -5.839 9.053 6.875 1.00 0.00 H new ATOM 0 HA ALA A 86 -4.755 7.049 5.241 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -6.763 7.506 3.859 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -7.167 7.430 5.591 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -7.046 9.007 4.773 1.00 0.00 H new ATOM 1302 N ASP A 87 -4.428 10.124 4.124 1.00 0.00 N ATOM 1303 CA ASP A 87 -3.714 10.961 3.151 1.00 0.00 C ATOM 1304 C ASP A 87 -2.205 10.802 3.278 1.00 0.00 C ATOM 1305 O ASP A 87 -1.489 10.736 2.280 1.00 0.00 O ATOM 1306 CB ASP A 87 -4.085 12.444 3.318 1.00 0.00 C ATOM 1307 CG ASP A 87 -5.350 12.839 2.579 1.00 0.00 C ATOM 1308 OD1 ASP A 87 -5.352 12.791 1.330 1.00 0.00 O ATOM 1309 OD2 ASP A 87 -6.346 13.218 3.238 1.00 0.00 O ATOM 0 H ASP A 87 -4.958 10.650 4.819 1.00 0.00 H new ATOM 0 HA ASP A 87 -4.020 10.625 2.160 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -4.211 12.662 4.379 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -3.259 13.059 2.962 1.00 0.00 H new ATOM 1314 N GLY A 88 -1.727 10.750 4.512 1.00 0.00 N ATOM 1315 CA GLY A 88 -0.303 10.631 4.748 1.00 0.00 C ATOM 1316 C GLY A 88 0.228 9.233 4.515 1.00 0.00 C ATOM 1317 O GLY A 88 1.201 9.049 3.785 1.00 0.00 O ATOM 0 H GLY A 88 -2.300 10.788 5.355 1.00 0.00 H new ATOM 0 HA2 GLY A 88 0.226 11.326 4.096 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -0.086 10.928 5.774 1.00 0.00 H new ATOM 1321 N ASN A 89 -0.410 8.253 5.138 1.00 0.00 N ATOM 1322 CA ASN A 89 0.014 6.859 5.049 1.00 0.00 C ATOM 1323 C ASN A 89 -0.179 6.287 3.651 1.00 0.00 C ATOM 1324 O ASN A 89 0.618 5.466 3.193 1.00 0.00 O ATOM 1325 CB ASN A 89 -0.731 6.007 6.075 1.00 0.00 C ATOM 1326 CG ASN A 89 -0.322 6.318 7.503 1.00 0.00 C ATOM 1327 OD1 ASN A 89 0.814 6.707 7.775 1.00 0.00 O ATOM 1328 ND2 ASN A 89 -1.251 6.157 8.428 1.00 0.00 N ATOM 0 H ASN A 89 -1.235 8.399 5.719 1.00 0.00 H new ATOM 0 HA ASN A 89 1.082 6.834 5.268 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -1.803 6.169 5.965 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -0.545 4.953 5.870 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -1.038 6.357 9.405 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -2.182 5.833 8.165 1.00 0.00 H new ATOM 1335 N GLY A 90 -1.232 6.720 2.980 1.00 0.00 N ATOM 1336 CA GLY A 90 -1.518 6.220 1.647 1.00 0.00 C ATOM 1337 C GLY A 90 -2.561 5.120 1.659 1.00 0.00 C ATOM 1338 O GLY A 90 -2.396 4.090 1.011 1.00 0.00 O ATOM 0 H GLY A 90 -1.897 7.409 3.331 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -1.866 7.041 1.020 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -0.599 5.842 1.198 1.00 0.00 H new ATOM 1342 N TRP A 91 -3.634 5.340 2.396 1.00 0.00 N ATOM 1343 CA TRP A 91 -4.705 4.357 2.495 1.00 0.00 C ATOM 1344 C TRP A 91 -5.730 4.567 1.379 1.00 0.00 C ATOM 1345 O TRP A 91 -6.528 5.506 1.431 1.00 0.00 O ATOM 1346 CB TRP A 91 -5.404 4.448 3.866 1.00 0.00 C ATOM 1347 CG TRP A 91 -4.543 4.077 5.050 1.00 0.00 C ATOM 1348 CD1 TRP A 91 -3.404 3.319 5.049 1.00 0.00 C ATOM 1349 CD2 TRP A 91 -4.776 4.443 6.421 1.00 0.00 C ATOM 1350 NE1 TRP A 91 -2.920 3.196 6.338 1.00 0.00 N ATOM 1351 CE2 TRP A 91 -3.743 3.878 7.190 1.00 0.00 C ATOM 1352 CE3 TRP A 91 -5.761 5.195 7.066 1.00 0.00 C ATOM 1353 CZ2 TRP A 91 -3.668 4.042 8.570 1.00 0.00 C ATOM 1354 CZ3 TRP A 91 -5.685 5.359 8.436 1.00 0.00 C ATOM 1355 CH2 TRP A 91 -4.645 4.786 9.175 1.00 0.00 C ATOM 0 H TRP A 91 -3.790 6.191 2.937 1.00 0.00 H new ATOM 0 HA TRP A 91 -4.263 3.366 2.390 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -5.766 5.467 4.005 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -6.279 3.798 3.854 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -2.951 2.882 4.172 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -2.083 2.679 6.610 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -6.568 5.641 6.503 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -2.868 3.598 9.143 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -6.441 5.939 8.944 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -4.612 4.933 10.244 1.00 0.00 H new ATOM 1366 N GLU A 92 -5.704 3.700 0.370 1.00 0.00 N ATOM 1367 CA GLU A 92 -6.648 3.803 -0.741 1.00 0.00 C ATOM 1368 C GLU A 92 -7.827 2.859 -0.515 1.00 0.00 C ATOM 1369 O GLU A 92 -8.017 1.887 -1.252 1.00 0.00 O ATOM 1370 CB GLU A 92 -5.962 3.468 -2.072 1.00 0.00 C ATOM 1371 CG GLU A 92 -6.809 3.795 -3.292 1.00 0.00 C ATOM 1372 CD GLU A 92 -6.110 3.474 -4.587 1.00 0.00 C ATOM 1373 OE1 GLU A 92 -4.992 3.983 -4.804 1.00 0.00 O ATOM 1374 OE2 GLU A 92 -6.671 2.719 -5.398 1.00 0.00 O ATOM 0 H GLU A 92 -5.046 2.924 0.298 1.00 0.00 H new ATOM 0 HA GLU A 92 -7.011 4.830 -0.787 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -5.022 4.016 -2.135 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -5.714 2.407 -2.086 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -7.744 3.237 -3.240 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -7.068 4.854 -3.276 1.00 0.00 H new ATOM 1381 N TYR A 93 -8.604 3.129 0.516 1.00 0.00 N ATOM 1382 CA TYR A 93 -9.731 2.277 0.858 1.00 0.00 C ATOM 1383 C TYR A 93 -10.895 3.124 1.279 1.00 0.00 C ATOM 1384 O TYR A 93 -10.794 4.356 1.318 1.00 0.00 O ATOM 1385 CB TYR A 93 -9.366 1.332 2.008 1.00 0.00 C ATOM 1386 CG TYR A 93 -7.998 0.735 1.893 1.00 0.00 C ATOM 1387 CD1 TYR A 93 -7.739 -0.302 1.012 1.00 0.00 C ATOM 1388 CD2 TYR A 93 -6.953 1.238 2.648 1.00 0.00 C ATOM 1389 CE1 TYR A 93 -6.473 -0.828 0.893 1.00 0.00 C ATOM 1390 CE2 TYR A 93 -5.682 0.721 2.531 1.00 0.00 C ATOM 1391 CZ TYR A 93 -5.448 -0.314 1.652 1.00 0.00 C ATOM 1392 OH TYR A 93 -4.185 -0.830 1.529 1.00 0.00 O ATOM 0 H TYR A 93 -8.477 3.931 1.133 1.00 0.00 H new ATOM 0 HA TYR A 93 -9.993 1.687 -0.020 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -9.436 1.877 2.949 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -10.100 0.527 2.051 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -8.541 -0.703 0.410 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -7.137 2.048 3.339 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -6.285 -1.641 0.207 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -4.874 1.124 3.124 1.00 0.00 H new ATOM 0 HH TYR A 93 -4.056 -1.165 0.617 1.00 0.00 H new ATOM 1402 N GLU A 94 -11.996 2.483 1.598 1.00 0.00 N ATOM 1403 CA GLU A 94 -13.152 3.199 2.070 1.00 0.00 C ATOM 1404 C GLU A 94 -12.941 3.517 3.517 1.00 0.00 C ATOM 1405 O GLU A 94 -12.749 2.619 4.329 1.00 0.00 O ATOM 1406 CB GLU A 94 -14.402 2.363 1.925 1.00 0.00 C ATOM 1407 CG GLU A 94 -14.575 1.735 0.568 1.00 0.00 C ATOM 1408 CD GLU A 94 -14.769 2.730 -0.563 1.00 0.00 C ATOM 1409 OE1 GLU A 94 -13.863 3.549 -0.816 1.00 0.00 O ATOM 1410 OE2 GLU A 94 -15.824 2.663 -1.234 1.00 0.00 O ATOM 0 H GLU A 94 -12.113 1.471 1.539 1.00 0.00 H new ATOM 0 HA GLU A 94 -13.279 4.108 1.481 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -14.387 1.575 2.678 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -15.269 2.988 2.136 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -13.700 1.122 0.350 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -15.434 1.065 0.598 1.00 0.00 H new ATOM 1417 N VAL A 95 -12.958 4.767 3.846 1.00 0.00 N ATOM 1418 CA VAL A 95 -12.719 5.158 5.202 1.00 0.00 C ATOM 1419 C VAL A 95 -14.023 5.616 5.841 1.00 0.00 C ATOM 1420 O VAL A 95 -14.730 6.473 5.308 1.00 0.00 O ATOM 1421 CB VAL A 95 -11.648 6.263 5.287 1.00 0.00 C ATOM 1422 CG1 VAL A 95 -11.251 6.513 6.721 1.00 0.00 C ATOM 1423 CG2 VAL A 95 -10.427 5.898 4.454 1.00 0.00 C ATOM 0 H VAL A 95 -13.134 5.535 3.199 1.00 0.00 H new ATOM 0 HA VAL A 95 -12.339 4.296 5.749 1.00 0.00 H new ATOM 0 HB VAL A 95 -12.077 7.180 4.883 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -10.494 7.297 6.758 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -12.125 6.826 7.291 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -10.846 5.597 7.151 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -9.685 6.692 4.529 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -10.000 4.966 4.824 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -10.721 5.774 3.412 1.00 0.00 H new ATOM 1433 N LEU A 96 -14.333 5.025 6.969 1.00 0.00 N ATOM 1434 CA LEU A 96 -15.585 5.267 7.667 1.00 0.00 C ATOM 1435 C LEU A 96 -15.339 5.755 9.068 1.00 0.00 C ATOM 1436 O LEU A 96 -14.438 5.277 9.768 1.00 0.00 O ATOM 1437 CB LEU A 96 -16.458 3.998 7.726 1.00 0.00 C ATOM 1438 CG LEU A 96 -17.339 3.684 6.491 1.00 0.00 C ATOM 1439 CD1 LEU A 96 -16.515 3.531 5.229 1.00 0.00 C ATOM 1440 CD2 LEU A 96 -18.169 2.433 6.741 1.00 0.00 C ATOM 0 H LEU A 96 -13.722 4.356 7.438 1.00 0.00 H new ATOM 0 HA LEU A 96 -16.114 6.034 7.102 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -15.802 3.145 7.898 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -17.111 4.078 8.595 1.00 0.00 H new ATOM 0 HG LEU A 96 -18.007 4.532 6.340 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -17.174 3.312 4.389 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -15.974 4.457 5.034 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -15.804 2.715 5.355 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -18.784 2.223 5.866 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -17.506 1.588 6.930 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -18.812 2.590 7.607 1.00 0.00 H new ATOM 1452 N LEU A 97 -16.137 6.697 9.471 1.00 0.00 N ATOM 1453 CA LEU A 97 -16.075 7.241 10.793 1.00 0.00 C ATOM 1454 C LEU A 97 -17.320 6.800 11.537 1.00 0.00 C ATOM 1455 O LEU A 97 -18.441 7.116 11.095 1.00 0.00 O ATOM 1456 CB LEU A 97 -16.062 8.784 10.725 1.00 0.00 C ATOM 1457 CG LEU A 97 -14.772 9.485 10.253 1.00 0.00 C ATOM 1458 CD1 LEU A 97 -14.367 9.037 8.859 1.00 0.00 C ATOM 1459 CD2 LEU A 97 -14.975 10.992 10.275 1.00 0.00 C ATOM 0 H LEU A 97 -16.859 7.114 8.883 1.00 0.00 H new ATOM 0 HA LEU A 97 -15.172 6.895 11.296 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -16.870 9.094 10.063 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -16.301 9.162 11.719 1.00 0.00 H new ATOM 0 HG LEU A 97 -13.968 9.209 10.935 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -13.454 9.553 8.562 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -14.192 7.961 8.859 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -15.164 9.275 8.154 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -14.063 11.487 9.941 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -15.796 11.258 9.610 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -15.211 11.313 11.290 1.00 0.00 H new ATOM 1471 N ASP A 98 -17.176 6.051 12.630 1.00 0.00 N ATOM 1472 CA ASP A 98 -18.363 5.705 13.388 1.00 0.00 C ATOM 1473 C ASP A 98 -18.858 6.956 14.113 1.00 0.00 C ATOM 1474 O ASP A 98 -18.186 7.503 14.981 1.00 0.00 O ATOM 1475 CB ASP A 98 -18.102 4.534 14.365 1.00 0.00 C ATOM 1476 CG ASP A 98 -19.346 4.097 15.158 1.00 0.00 C ATOM 1477 OD1 ASP A 98 -20.397 4.783 15.082 1.00 0.00 O ATOM 1478 OD2 ASP A 98 -19.275 3.064 15.872 1.00 0.00 O ATOM 0 H ASP A 98 -16.293 5.690 12.992 1.00 0.00 H new ATOM 0 HA ASP A 98 -19.138 5.354 12.707 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -17.724 3.681 13.802 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -17.320 4.826 15.066 1.00 0.00 H new ATOM 1483 N SER A 99 -20.039 7.395 13.733 1.00 0.00 N ATOM 1484 CA SER A 99 -20.608 8.625 14.245 1.00 0.00 C ATOM 1485 C SER A 99 -21.536 8.362 15.429 1.00 0.00 C ATOM 1486 O SER A 99 -22.212 9.275 15.911 1.00 0.00 O ATOM 1487 CB SER A 99 -21.358 9.355 13.115 1.00 0.00 C ATOM 1488 OG SER A 99 -21.832 10.627 13.534 1.00 0.00 O ATOM 0 H SER A 99 -20.632 6.910 13.060 1.00 0.00 H new ATOM 0 HA SER A 99 -19.797 9.258 14.605 1.00 0.00 H new ATOM 0 HB2 SER A 99 -20.695 9.478 12.259 1.00 0.00 H new ATOM 0 HB3 SER A 99 -22.198 8.745 12.783 1.00 0.00 H new ATOM 0 HG SER A 99 -22.245 10.547 14.419 1.00 0.00 H new ATOM 1494 N ASN A 100 -21.584 7.133 15.885 1.00 0.00 N ATOM 1495 CA ASN A 100 -22.432 6.793 17.012 1.00 0.00 C ATOM 1496 C ASN A 100 -21.624 6.130 18.117 1.00 0.00 C ATOM 1497 O ASN A 100 -21.839 6.387 19.308 1.00 0.00 O ATOM 1498 CB ASN A 100 -23.575 5.880 16.560 1.00 0.00 C ATOM 1499 CG ASN A 100 -24.602 5.633 17.651 1.00 0.00 C ATOM 1500 OD1 ASN A 100 -24.787 6.452 18.547 1.00 0.00 O ATOM 1501 ND2 ASN A 100 -25.287 4.514 17.567 1.00 0.00 N ATOM 0 H ASN A 100 -21.051 6.354 15.499 1.00 0.00 H new ATOM 0 HA ASN A 100 -22.858 7.714 17.411 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -24.070 6.326 15.697 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -23.163 4.925 16.233 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -26.002 4.301 18.262 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -25.103 3.859 16.807 1.00 0.00 H new ATOM 1508 N GLY A 101 -20.684 5.291 17.720 1.00 0.00 N ATOM 1509 CA GLY A 101 -19.865 4.583 18.677 1.00 0.00 C ATOM 1510 C GLY A 101 -20.485 3.264 19.058 1.00 0.00 C ATOM 1511 O GLY A 101 -19.983 2.552 19.933 1.00 0.00 O ATOM 0 H GLY A 101 -20.472 5.086 16.743 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -18.874 4.413 18.256 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -19.732 5.196 19.569 1.00 0.00 H new ATOM 1515 N ASP A 102 -21.591 2.942 18.414 1.00 0.00 N ATOM 1516 CA ASP A 102 -22.303 1.704 18.695 1.00 0.00 C ATOM 1517 C ASP A 102 -21.964 0.606 17.706 1.00 0.00 C ATOM 1518 O ASP A 102 -22.153 -0.565 18.005 1.00 0.00 O ATOM 1519 CB ASP A 102 -23.818 1.928 18.747 1.00 0.00 C ATOM 1520 CG ASP A 102 -24.274 2.663 19.999 1.00 0.00 C ATOM 1521 OD1 ASP A 102 -23.416 3.175 20.746 1.00 0.00 O ATOM 1522 OD2 ASP A 102 -25.495 2.722 20.247 1.00 0.00 O ATOM 0 H ASP A 102 -22.019 3.520 17.691 1.00 0.00 H new ATOM 0 HA ASP A 102 -21.969 1.374 19.678 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -24.125 2.496 17.869 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -24.323 0.963 18.696 1.00 0.00 H new ATOM 1527 N PHE A 103 -21.452 0.975 16.530 1.00 0.00 N ATOM 1528 CA PHE A 103 -21.122 -0.020 15.506 1.00 0.00 C ATOM 1529 C PHE A 103 -20.047 -0.964 16.020 1.00 0.00 C ATOM 1530 O PHE A 103 -20.139 -2.182 15.851 1.00 0.00 O ATOM 1531 CB PHE A 103 -20.704 0.650 14.187 1.00 0.00 C ATOM 1532 CG PHE A 103 -20.488 -0.317 13.049 1.00 0.00 C ATOM 1533 CD1 PHE A 103 -21.572 -0.869 12.383 1.00 0.00 C ATOM 1534 CD2 PHE A 103 -19.211 -0.654 12.627 1.00 0.00 C ATOM 1535 CE1 PHE A 103 -21.389 -1.740 11.328 1.00 0.00 C ATOM 1536 CE2 PHE A 103 -19.024 -1.531 11.565 1.00 0.00 C ATOM 1537 CZ PHE A 103 -20.115 -2.071 10.920 1.00 0.00 C ATOM 0 H PHE A 103 -21.259 1.941 16.265 1.00 0.00 H new ATOM 0 HA PHE A 103 -22.016 -0.606 15.294 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -21.470 1.370 13.898 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -19.785 1.212 14.352 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -22.574 -0.614 12.694 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -18.353 -0.231 13.128 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -22.245 -2.162 10.822 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -18.025 -1.789 11.246 1.00 0.00 H new ATOM 0 HZ PHE A 103 -19.972 -2.753 10.095 1.00 0.00 H new ATOM 1547 N LYS A 104 -19.042 -0.396 16.662 1.00 0.00 N ATOM 1548 CA LYS A 104 -17.985 -1.181 17.292 1.00 0.00 C ATOM 1549 C LYS A 104 -18.575 -2.152 18.335 1.00 0.00 C ATOM 1550 O LYS A 104 -18.169 -3.311 18.417 1.00 0.00 O ATOM 1551 CB LYS A 104 -16.954 -0.246 17.954 1.00 0.00 C ATOM 1552 CG LYS A 104 -17.570 0.732 18.946 1.00 0.00 C ATOM 1553 CD LYS A 104 -16.575 1.771 19.425 1.00 0.00 C ATOM 1554 CE LYS A 104 -15.424 1.162 20.201 1.00 0.00 C ATOM 1555 NZ LYS A 104 -14.556 2.212 20.792 1.00 0.00 N ATOM 0 H LYS A 104 -18.932 0.613 16.763 1.00 0.00 H new ATOM 0 HA LYS A 104 -17.485 -1.769 16.522 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -16.205 -0.849 18.468 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -16.433 0.315 17.178 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -18.418 1.233 18.480 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -17.957 0.181 19.803 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -16.182 2.315 18.566 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -17.089 2.497 20.055 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -15.814 0.522 20.992 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -14.833 0.528 19.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -13.604 1.825 20.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -14.496 3.020 20.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -14.959 2.527 21.697 1.00 0.00 H new ATOM 1569 N ARG A 105 -19.545 -1.672 19.117 1.00 0.00 N ATOM 1570 CA ARG A 105 -20.169 -2.497 20.137 1.00 0.00 C ATOM 1571 C ARG A 105 -21.040 -3.574 19.510 1.00 0.00 C ATOM 1572 O ARG A 105 -21.059 -4.713 19.967 1.00 0.00 O ATOM 1573 CB ARG A 105 -20.978 -1.650 21.128 1.00 0.00 C ATOM 1574 CG ARG A 105 -20.117 -0.784 22.041 1.00 0.00 C ATOM 1575 CD ARG A 105 -20.921 -0.190 23.197 1.00 0.00 C ATOM 1576 NE ARG A 105 -21.936 0.784 22.769 1.00 0.00 N ATOM 1577 CZ ARG A 105 -22.956 1.181 23.545 1.00 0.00 C ATOM 1578 NH1 ARG A 105 -23.139 0.626 24.739 1.00 0.00 N ATOM 1579 NH2 ARG A 105 -23.791 2.118 23.125 1.00 0.00 N ATOM 0 H ARG A 105 -19.909 -0.721 19.059 1.00 0.00 H new ATOM 0 HA ARG A 105 -19.371 -2.987 20.695 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -21.660 -1.008 20.571 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -21.591 -2.311 21.741 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -19.297 -1.382 22.440 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -19.670 0.022 21.459 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -21.411 -0.998 23.740 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -20.236 0.294 23.894 1.00 0.00 H new ATOM 0 HE ARG A 105 -21.861 1.179 21.832 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -22.504 -0.102 25.066 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -23.915 0.928 25.328 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -23.661 2.543 22.207 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -24.565 2.416 23.720 1.00 0.00 H new ATOM 1593 N ALA A 106 -21.742 -3.201 18.454 1.00 0.00 N ATOM 1594 CA ALA A 106 -22.613 -4.116 17.723 1.00 0.00 C ATOM 1595 C ALA A 106 -21.818 -5.252 17.092 1.00 0.00 C ATOM 1596 O ALA A 106 -22.245 -6.404 17.104 1.00 0.00 O ATOM 1597 CB ALA A 106 -23.372 -3.352 16.655 1.00 0.00 C ATOM 0 H ALA A 106 -21.727 -2.254 18.076 1.00 0.00 H new ATOM 0 HA ALA A 106 -23.319 -4.555 18.428 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -24.022 -4.037 16.110 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -23.975 -2.574 17.123 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -22.665 -2.895 15.963 1.00 0.00 H new ATOM 1603 N MET A 107 -20.664 -4.918 16.538 1.00 0.00 N ATOM 1604 CA MET A 107 -19.794 -5.912 15.912 1.00 0.00 C ATOM 1605 C MET A 107 -18.975 -6.651 16.964 1.00 0.00 C ATOM 1606 O MET A 107 -18.362 -7.685 16.676 1.00 0.00 O ATOM 1607 CB MET A 107 -18.869 -5.238 14.900 1.00 0.00 C ATOM 1608 CG MET A 107 -19.593 -4.595 13.720 1.00 0.00 C ATOM 1609 SD MET A 107 -19.818 -5.700 12.296 1.00 0.00 S ATOM 1610 CE MET A 107 -20.884 -6.974 12.962 1.00 0.00 C ATOM 0 H MET A 107 -20.303 -3.964 16.507 1.00 0.00 H new ATOM 0 HA MET A 107 -20.419 -6.638 15.392 1.00 0.00 H new ATOM 0 HB2 MET A 107 -18.284 -4.474 15.412 1.00 0.00 H new ATOM 0 HB3 MET A 107 -18.165 -5.978 14.520 1.00 0.00 H new ATOM 0 HG2 MET A 107 -20.570 -4.246 14.054 1.00 0.00 H new ATOM 0 HG3 MET A 107 -19.033 -3.716 13.399 1.00 0.00 H new ATOM 0 HE1 MET A 107 -21.458 -7.427 12.154 1.00 0.00 H new ATOM 0 HE2 MET A 107 -20.278 -7.738 13.449 1.00 0.00 H new ATOM 0 HE3 MET A 107 -21.566 -6.534 13.690 1.00 0.00 H new ATOM 1620 N ASN A 108 -18.979 -6.106 18.182 1.00 0.00 N ATOM 1621 CA ASN A 108 -18.260 -6.678 19.324 1.00 0.00 C ATOM 1622 C ASN A 108 -16.752 -6.574 19.129 1.00 0.00 C ATOM 1623 O ASN A 108 -16.089 -7.525 18.707 1.00 0.00 O ATOM 1624 CB ASN A 108 -18.683 -8.138 19.589 1.00 0.00 C ATOM 1625 CG ASN A 108 -18.099 -8.698 20.875 1.00 0.00 C ATOM 1626 OD1 ASN A 108 -17.006 -9.258 20.888 1.00 0.00 O ATOM 1627 ND2 ASN A 108 -18.834 -8.567 21.961 1.00 0.00 N ATOM 0 H ASN A 108 -19.485 -5.249 18.406 1.00 0.00 H new ATOM 0 HA ASN A 108 -18.529 -6.094 20.204 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -19.771 -8.193 19.635 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -18.368 -8.760 18.751 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -18.500 -8.937 22.851 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -19.737 -8.096 21.912 1.00 0.00 H new ATOM 1634 N VAL A 109 -16.221 -5.393 19.399 1.00 0.00 N ATOM 1635 CA VAL A 109 -14.797 -5.157 19.283 1.00 0.00 C ATOM 1636 C VAL A 109 -14.177 -4.960 20.665 1.00 0.00 C ATOM 1637 O VAL A 109 -14.150 -3.845 21.197 1.00 0.00 O ATOM 1638 CB VAL A 109 -14.499 -3.918 18.396 1.00 0.00 C ATOM 1639 CG1 VAL A 109 -12.999 -3.712 18.234 1.00 0.00 C ATOM 1640 CG2 VAL A 109 -15.171 -4.054 17.037 1.00 0.00 C ATOM 0 H VAL A 109 -16.760 -4.581 19.701 1.00 0.00 H new ATOM 0 HA VAL A 109 -14.355 -6.033 18.809 1.00 0.00 H new ATOM 0 HB VAL A 109 -14.909 -3.040 18.895 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -12.817 -2.838 17.609 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -12.545 -3.558 19.213 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -12.560 -4.592 17.764 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -14.949 -3.175 16.432 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -14.797 -4.945 16.533 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -16.249 -4.139 17.171 1.00 0.00 H new ATOM 1650 N SER A 110 -13.738 -6.055 21.261 1.00 0.00 N ATOM 1651 CA SER A 110 -13.099 -6.017 22.569 1.00 0.00 C ATOM 1652 C SER A 110 -11.672 -5.490 22.471 1.00 0.00 C ATOM 1653 O SER A 110 -11.256 -4.634 23.253 1.00 0.00 O ATOM 1654 CB SER A 110 -13.101 -7.412 23.181 1.00 0.00 C ATOM 1655 OG SER A 110 -14.425 -7.899 23.315 1.00 0.00 O ATOM 0 H SER A 110 -13.812 -6.989 20.858 1.00 0.00 H new ATOM 0 HA SER A 110 -13.664 -5.338 23.208 1.00 0.00 H new ATOM 0 HB2 SER A 110 -12.521 -8.090 22.555 1.00 0.00 H new ATOM 0 HB3 SER A 110 -12.617 -7.387 24.157 1.00 0.00 H new ATOM 0 HG SER A 110 -14.405 -8.796 23.708 1.00 0.00 H new ATOM 1661 N LEU A 111 -10.932 -6.007 21.509 1.00 0.00 N ATOM 1662 CA LEU A 111 -9.563 -5.609 21.296 1.00 0.00 C ATOM 1663 C LEU A 111 -9.310 -5.410 19.822 1.00 0.00 C ATOM 1664 O LEU A 111 -9.700 -6.240 19.002 1.00 0.00 O ATOM 1665 CB LEU A 111 -8.608 -6.675 21.856 1.00 0.00 C ATOM 1666 CG LEU A 111 -7.107 -6.420 21.647 1.00 0.00 C ATOM 1667 CD1 LEU A 111 -6.656 -5.171 22.385 1.00 0.00 C ATOM 1668 CD2 LEU A 111 -6.299 -7.623 22.099 1.00 0.00 C ATOM 0 H LEU A 111 -11.268 -6.715 20.856 1.00 0.00 H new ATOM 0 HA LEU A 111 -9.383 -4.669 21.818 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -8.793 -6.772 22.926 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -8.859 -7.633 21.401 1.00 0.00 H new ATOM 0 HG LEU A 111 -6.936 -6.262 20.582 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -5.590 -5.015 22.219 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -7.211 -4.309 22.014 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -6.843 -5.291 23.452 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -5.238 -7.427 21.945 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -6.484 -7.809 23.157 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -6.594 -8.498 21.520 1.00 0.00 H new ATOM 1680 N ILE A 112 -8.688 -4.307 19.489 1.00 0.00 N ATOM 1681 CA ILE A 112 -8.335 -4.025 18.117 1.00 0.00 C ATOM 1682 C ILE A 112 -6.970 -4.641 17.809 1.00 0.00 C ATOM 1683 O ILE A 112 -6.160 -4.839 18.717 1.00 0.00 O ATOM 1684 CB ILE A 112 -8.299 -2.496 17.843 1.00 0.00 C ATOM 1685 CG1 ILE A 112 -7.341 -1.796 18.825 1.00 0.00 C ATOM 1686 CG2 ILE A 112 -9.707 -1.905 17.945 1.00 0.00 C ATOM 1687 CD1 ILE A 112 -7.179 -0.312 18.577 1.00 0.00 C ATOM 0 H ILE A 112 -8.413 -3.584 20.154 1.00 0.00 H new ATOM 0 HA ILE A 112 -9.095 -4.462 17.469 1.00 0.00 H new ATOM 0 HB ILE A 112 -7.930 -2.331 16.831 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -7.706 -1.946 19.841 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -6.363 -2.273 18.764 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -9.667 -0.833 17.751 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -10.356 -2.383 17.211 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -10.102 -2.078 18.946 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -6.489 0.106 19.310 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -6.784 -0.152 17.574 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -8.147 0.180 18.668 1.00 0.00 H new ATOM 1699 N PRO A 113 -6.689 -4.966 16.542 1.00 0.00 N ATOM 1700 CA PRO A 113 -7.621 -4.772 15.424 1.00 0.00 C ATOM 1701 C PRO A 113 -8.679 -5.886 15.337 1.00 0.00 C ATOM 1702 O PRO A 113 -8.449 -7.019 15.794 1.00 0.00 O ATOM 1703 CB PRO A 113 -6.693 -4.824 14.218 1.00 0.00 C ATOM 1704 CG PRO A 113 -5.622 -5.782 14.622 1.00 0.00 C ATOM 1705 CD PRO A 113 -5.421 -5.574 16.099 1.00 0.00 C ATOM 0 HA PRO A 113 -8.197 -3.851 15.514 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -7.218 -5.166 13.326 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -6.282 -3.841 13.989 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -5.916 -6.810 14.408 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -4.700 -5.593 14.072 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -5.227 -6.515 16.613 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -4.572 -4.920 16.299 1.00 0.00 H new ATOM 1713 N ALA A 114 -9.828 -5.568 14.767 1.00 0.00 N ATOM 1714 CA ALA A 114 -10.880 -6.565 14.583 1.00 0.00 C ATOM 1715 C ALA A 114 -11.140 -6.790 13.106 1.00 0.00 C ATOM 1716 O ALA A 114 -11.417 -5.842 12.372 1.00 0.00 O ATOM 1717 CB ALA A 114 -12.158 -6.152 15.296 1.00 0.00 C ATOM 0 H ALA A 114 -10.060 -4.636 14.424 1.00 0.00 H new ATOM 0 HA ALA A 114 -10.540 -7.502 15.024 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -12.923 -6.913 15.141 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -11.962 -6.046 16.363 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -12.507 -5.200 14.895 1.00 0.00 H new ATOM 1723 N VAL A 115 -11.070 -8.048 12.678 1.00 0.00 N ATOM 1724 CA VAL A 115 -11.213 -8.379 11.270 1.00 0.00 C ATOM 1725 C VAL A 115 -12.598 -8.909 10.954 1.00 0.00 C ATOM 1726 O VAL A 115 -13.059 -9.886 11.568 1.00 0.00 O ATOM 1727 CB VAL A 115 -10.234 -9.483 10.847 1.00 0.00 C ATOM 1728 CG1 VAL A 115 -10.209 -9.623 9.335 1.00 0.00 C ATOM 1729 CG2 VAL A 115 -8.852 -9.268 11.403 1.00 0.00 C ATOM 0 H VAL A 115 -10.915 -8.851 13.288 1.00 0.00 H new ATOM 0 HA VAL A 115 -11.017 -7.450 10.735 1.00 0.00 H new ATOM 0 HB VAL A 115 -10.595 -10.419 11.273 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -9.509 -10.410 9.054 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -11.206 -9.879 8.977 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -9.893 -8.681 8.888 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -8.198 -10.076 11.075 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -8.460 -8.316 11.046 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -8.896 -9.256 12.492 1.00 0.00 H new ATOM 1739 N PHE A 116 -13.249 -8.284 10.009 1.00 0.00 N ATOM 1740 CA PHE A 116 -14.503 -8.781 9.491 1.00 0.00 C ATOM 1741 C PHE A 116 -14.406 -8.946 7.984 1.00 0.00 C ATOM 1742 O PHE A 116 -14.289 -7.968 7.246 1.00 0.00 O ATOM 1743 CB PHE A 116 -15.669 -7.870 9.882 1.00 0.00 C ATOM 1744 CG PHE A 116 -16.131 -8.064 11.304 1.00 0.00 C ATOM 1745 CD1 PHE A 116 -15.439 -7.499 12.369 1.00 0.00 C ATOM 1746 CD2 PHE A 116 -17.267 -8.809 11.574 1.00 0.00 C ATOM 1747 CE1 PHE A 116 -15.873 -7.675 13.666 1.00 0.00 C ATOM 1748 CE2 PHE A 116 -17.703 -8.988 12.870 1.00 0.00 C ATOM 1749 CZ PHE A 116 -17.004 -8.420 13.916 1.00 0.00 C ATOM 0 H PHE A 116 -12.929 -7.418 9.575 1.00 0.00 H new ATOM 0 HA PHE A 116 -14.702 -9.756 9.935 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -15.370 -6.831 9.744 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -16.506 -8.054 9.208 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -14.551 -6.915 12.178 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -17.818 -9.255 10.759 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -15.327 -7.229 14.484 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -18.590 -9.572 13.066 1.00 0.00 H new ATOM 0 HZ PHE A 116 -17.344 -8.560 14.931 1.00 0.00 H new ATOM 1759 N ILE A 117 -14.449 -10.186 7.537 1.00 0.00 N ATOM 1760 CA ILE A 117 -14.327 -10.495 6.124 1.00 0.00 C ATOM 1761 C ILE A 117 -15.696 -10.778 5.531 1.00 0.00 C ATOM 1762 O ILE A 117 -16.469 -11.596 6.064 1.00 0.00 O ATOM 1763 CB ILE A 117 -13.398 -11.715 5.877 1.00 0.00 C ATOM 1764 CG1 ILE A 117 -12.012 -11.469 6.483 1.00 0.00 C ATOM 1765 CG2 ILE A 117 -13.275 -12.000 4.382 1.00 0.00 C ATOM 1766 CD1 ILE A 117 -11.063 -12.644 6.344 1.00 0.00 C ATOM 0 H ILE A 117 -14.568 -11.002 8.137 1.00 0.00 H new ATOM 0 HA ILE A 117 -13.883 -9.626 5.639 1.00 0.00 H new ATOM 0 HB ILE A 117 -13.841 -12.584 6.363 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -11.567 -10.597 6.005 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -12.126 -11.230 7.540 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -12.620 -12.858 4.228 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -14.261 -12.217 3.971 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -12.856 -11.129 3.879 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -10.104 -12.393 6.797 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -11.485 -13.514 6.847 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -10.917 -12.871 5.288 1.00 0.00 H new ATOM 1778 N VAL A 118 -15.988 -10.105 4.441 1.00 0.00 N ATOM 1779 CA VAL A 118 -17.252 -10.225 3.760 1.00 0.00 C ATOM 1780 C VAL A 118 -17.095 -11.014 2.475 1.00 0.00 C ATOM 1781 O VAL A 118 -16.224 -10.710 1.662 1.00 0.00 O ATOM 1782 CB VAL A 118 -17.808 -8.833 3.408 1.00 0.00 C ATOM 1783 CG1 VAL A 118 -19.130 -8.949 2.674 1.00 0.00 C ATOM 1784 CG2 VAL A 118 -17.942 -7.974 4.653 1.00 0.00 C ATOM 0 H VAL A 118 -15.343 -9.450 3.998 1.00 0.00 H new ATOM 0 HA VAL A 118 -17.939 -10.743 4.429 1.00 0.00 H new ATOM 0 HB VAL A 118 -17.100 -8.342 2.740 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -19.503 -7.953 2.436 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -18.986 -9.512 1.752 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -19.853 -9.466 3.306 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -18.337 -6.996 4.379 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -18.622 -8.456 5.356 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -16.964 -7.853 5.119 1.00 0.00 H new ATOM 1794 N ASP A 119 -17.955 -12.012 2.302 1.00 0.00 N ATOM 1795 CA ASP A 119 -17.968 -12.868 1.111 1.00 0.00 C ATOM 1796 C ASP A 119 -18.475 -12.068 -0.089 1.00 0.00 C ATOM 1797 O ASP A 119 -19.172 -11.069 0.081 1.00 0.00 O ATOM 1798 CB ASP A 119 -18.897 -14.079 1.365 1.00 0.00 C ATOM 1799 CG ASP A 119 -18.943 -15.078 0.222 1.00 0.00 C ATOM 1800 OD1 ASP A 119 -19.639 -14.813 -0.772 1.00 0.00 O ATOM 1801 OD2 ASP A 119 -18.301 -16.140 0.327 1.00 0.00 O ATOM 0 H ASP A 119 -18.670 -12.255 2.987 1.00 0.00 H new ATOM 0 HA ASP A 119 -16.959 -13.222 0.902 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -18.568 -14.592 2.268 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -19.907 -13.715 1.555 1.00 0.00 H new ATOM 1806 N GLY A 120 -18.134 -12.514 -1.293 1.00 0.00 N ATOM 1807 CA GLY A 120 -18.566 -11.827 -2.504 1.00 0.00 C ATOM 1808 C GLY A 120 -20.081 -11.771 -2.627 1.00 0.00 C ATOM 1809 O GLY A 120 -20.629 -10.884 -3.285 1.00 0.00 O ATOM 0 H GLY A 120 -17.563 -13.343 -1.456 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -18.166 -10.813 -2.506 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -18.152 -12.335 -3.375 1.00 0.00 H new ATOM 1813 N ASN A 121 -20.753 -12.728 -1.998 1.00 0.00 N ATOM 1814 CA ASN A 121 -22.213 -12.788 -1.989 1.00 0.00 C ATOM 1815 C ASN A 121 -22.801 -11.590 -1.212 1.00 0.00 C ATOM 1816 O ASN A 121 -23.932 -11.171 -1.451 1.00 0.00 O ATOM 1817 CB ASN A 121 -22.672 -14.117 -1.364 1.00 0.00 C ATOM 1818 CG ASN A 121 -24.078 -14.537 -1.779 1.00 0.00 C ATOM 1819 OD1 ASN A 121 -24.950 -13.709 -2.022 1.00 0.00 O ATOM 1820 ND2 ASN A 121 -24.297 -15.839 -1.868 1.00 0.00 N ATOM 0 H ASN A 121 -20.304 -13.484 -1.480 1.00 0.00 H new ATOM 0 HA ASN A 121 -22.577 -12.735 -3.015 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -21.970 -14.902 -1.645 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -22.634 -14.030 -0.278 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -25.216 -16.184 -2.147 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -23.547 -16.498 -1.658 1.00 0.00 H new ATOM 1827 N GLY A 122 -22.016 -11.042 -0.293 1.00 0.00 N ATOM 1828 CA GLY A 122 -22.472 -9.906 0.489 1.00 0.00 C ATOM 1829 C GLY A 122 -22.854 -10.288 1.905 1.00 0.00 C ATOM 1830 O GLY A 122 -23.679 -9.626 2.538 1.00 0.00 O ATOM 0 H GLY A 122 -21.073 -11.362 -0.074 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -21.686 -9.152 0.520 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -23.331 -9.451 -0.005 1.00 0.00 H new ATOM 1834 N LYS A 123 -22.262 -11.356 2.393 1.00 0.00 N ATOM 1835 CA LYS A 123 -22.526 -11.852 3.739 1.00 0.00 C ATOM 1836 C LYS A 123 -21.230 -11.998 4.517 1.00 0.00 C ATOM 1837 O LYS A 123 -20.158 -12.121 3.931 1.00 0.00 O ATOM 1838 CB LYS A 123 -23.255 -13.198 3.689 1.00 0.00 C ATOM 1839 CG LYS A 123 -24.763 -13.145 3.954 1.00 0.00 C ATOM 1840 CD LYS A 123 -25.502 -12.186 3.032 1.00 0.00 C ATOM 1841 CE LYS A 123 -27.008 -12.444 3.065 1.00 0.00 C ATOM 1842 NZ LYS A 123 -27.578 -12.337 4.435 1.00 0.00 N ATOM 0 H LYS A 123 -21.582 -11.910 1.872 1.00 0.00 H new ATOM 0 HA LYS A 123 -23.164 -11.127 4.245 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -23.092 -13.643 2.707 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -22.799 -13.865 4.421 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -25.181 -14.145 3.837 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -24.933 -12.847 4.989 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -25.299 -11.158 3.333 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -25.133 -12.299 2.013 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -27.509 -11.731 2.410 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -27.211 -13.439 2.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -28.611 -12.454 4.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -27.171 -13.079 5.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -27.352 -11.403 4.833 1.00 0.00 H new ATOM 1856 N ILE A 124 -21.333 -11.976 5.836 1.00 0.00 N ATOM 1857 CA ILE A 124 -20.164 -12.125 6.695 1.00 0.00 C ATOM 1858 C ILE A 124 -19.668 -13.566 6.628 1.00 0.00 C ATOM 1859 O ILE A 124 -20.419 -14.508 6.913 1.00 0.00 O ATOM 1860 CB ILE A 124 -20.522 -11.771 8.160 1.00 0.00 C ATOM 1861 CG1 ILE A 124 -21.004 -10.328 8.226 1.00 0.00 C ATOM 1862 CG2 ILE A 124 -19.309 -11.966 9.075 1.00 0.00 C ATOM 1863 CD1 ILE A 124 -21.735 -9.972 9.496 1.00 0.00 C ATOM 0 H ILE A 124 -22.213 -11.857 6.337 1.00 0.00 H new ATOM 0 HA ILE A 124 -19.383 -11.447 6.350 1.00 0.00 H new ATOM 0 HB ILE A 124 -21.315 -12.435 8.503 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -20.145 -9.666 8.118 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -21.661 -10.138 7.378 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -19.581 -11.712 10.099 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -18.985 -13.006 9.033 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -18.496 -11.319 8.745 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -22.042 -8.927 9.458 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -22.616 -10.606 9.599 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -21.076 -10.126 10.350 1.00 0.00 H new ATOM 1875 N VAL A 125 -18.414 -13.738 6.241 1.00 0.00 N ATOM 1876 CA VAL A 125 -17.852 -15.069 6.085 1.00 0.00 C ATOM 1877 C VAL A 125 -16.828 -15.397 7.173 1.00 0.00 C ATOM 1878 O VAL A 125 -16.700 -16.550 7.588 1.00 0.00 O ATOM 1879 CB VAL A 125 -17.226 -15.263 4.668 1.00 0.00 C ATOM 1880 CG1 VAL A 125 -16.080 -14.294 4.423 1.00 0.00 C ATOM 1881 CG2 VAL A 125 -16.771 -16.697 4.454 1.00 0.00 C ATOM 0 H VAL A 125 -17.769 -12.976 6.030 1.00 0.00 H new ATOM 0 HA VAL A 125 -18.681 -15.769 6.193 1.00 0.00 H new ATOM 0 HB VAL A 125 -18.008 -15.044 3.941 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -15.670 -14.460 3.427 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -16.447 -13.270 4.499 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -15.301 -14.456 5.168 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -16.340 -16.797 3.458 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -16.021 -16.956 5.201 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -17.625 -17.368 4.549 1.00 0.00 H new ATOM 1891 N TYR A 126 -16.105 -14.394 7.641 1.00 0.00 N ATOM 1892 CA TYR A 126 -15.094 -14.638 8.652 1.00 0.00 C ATOM 1893 C TYR A 126 -14.951 -13.450 9.587 1.00 0.00 C ATOM 1894 O TYR A 126 -14.855 -12.310 9.139 1.00 0.00 O ATOM 1895 CB TYR A 126 -13.749 -14.935 7.987 1.00 0.00 C ATOM 1896 CG TYR A 126 -12.683 -15.421 8.940 1.00 0.00 C ATOM 1897 CD1 TYR A 126 -12.655 -16.745 9.340 1.00 0.00 C ATOM 1898 CD2 TYR A 126 -11.699 -14.560 9.427 1.00 0.00 C ATOM 1899 CE1 TYR A 126 -11.687 -17.211 10.194 1.00 0.00 C ATOM 1900 CE2 TYR A 126 -10.721 -15.014 10.290 1.00 0.00 C ATOM 1901 CZ TYR A 126 -10.723 -16.353 10.671 1.00 0.00 C ATOM 1902 OH TYR A 126 -9.754 -16.844 11.512 1.00 0.00 O ATOM 0 H TYR A 126 -16.196 -13.422 7.344 1.00 0.00 H new ATOM 0 HA TYR A 126 -15.409 -15.500 9.240 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -13.898 -15.686 7.211 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -13.394 -14.031 7.492 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -13.410 -17.425 8.973 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -11.702 -13.523 9.125 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -11.682 -18.249 10.491 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -9.965 -14.340 10.664 1.00 0.00 H new ATOM 0 HH TYR A 126 -9.214 -16.103 11.857 1.00 0.00 H new ATOM 1912 N ASN A 127 -14.955 -13.714 10.874 1.00 0.00 N ATOM 1913 CA ASN A 127 -14.744 -12.671 11.860 1.00 0.00 C ATOM 1914 C ASN A 127 -13.698 -13.108 12.868 1.00 0.00 C ATOM 1915 O ASN A 127 -13.752 -14.222 13.399 1.00 0.00 O ATOM 1916 CB ASN A 127 -16.054 -12.272 12.571 1.00 0.00 C ATOM 1917 CG ASN A 127 -16.679 -13.395 13.392 1.00 0.00 C ATOM 1918 OD1 ASN A 127 -16.583 -14.577 13.044 1.00 0.00 O ATOM 1919 ND2 ASN A 127 -17.314 -13.034 14.496 1.00 0.00 N ATOM 0 H ASN A 127 -15.102 -14.644 11.266 1.00 0.00 H new ATOM 0 HA ASN A 127 -14.384 -11.787 11.334 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -15.856 -11.423 13.226 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -16.774 -11.937 11.824 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -17.744 -13.742 15.091 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -17.373 -12.048 14.751 1.00 0.00 H new ATOM 1926 N HIS A 128 -12.731 -12.253 13.104 1.00 0.00 N ATOM 1927 CA HIS A 128 -11.656 -12.546 14.034 1.00 0.00 C ATOM 1928 C HIS A 128 -11.277 -11.271 14.768 1.00 0.00 C ATOM 1929 O HIS A 128 -10.650 -10.377 14.201 1.00 0.00 O ATOM 1930 CB HIS A 128 -10.464 -13.124 13.270 1.00 0.00 C ATOM 1931 CG HIS A 128 -9.398 -13.721 14.129 1.00 0.00 C ATOM 1932 ND1 HIS A 128 -9.657 -14.614 15.140 1.00 0.00 N ATOM 1933 CD2 HIS A 128 -8.057 -13.586 14.089 1.00 0.00 C ATOM 1934 CE1 HIS A 128 -8.516 -15.005 15.681 1.00 0.00 C ATOM 1935 NE2 HIS A 128 -7.527 -14.398 15.058 1.00 0.00 N ATOM 0 H HIS A 128 -12.663 -11.337 12.661 1.00 0.00 H new ATOM 0 HA HIS A 128 -11.978 -13.286 14.767 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -10.827 -13.888 12.583 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -10.022 -12.334 12.663 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -7.500 -12.952 13.415 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -8.412 -15.705 16.497 1.00 0.00 H new ATOM 0 HE2 HIS A 128 -6.534 -14.513 15.262 1.00 0.00 H new ATOM 1943 N THR A 129 -11.657 -11.189 16.018 1.00 0.00 N ATOM 1944 CA THR A 129 -11.468 -9.980 16.783 1.00 0.00 C ATOM 1945 C THR A 129 -10.245 -10.067 17.704 1.00 0.00 C ATOM 1946 O THR A 129 -10.136 -10.973 18.527 1.00 0.00 O ATOM 1947 CB THR A 129 -12.717 -9.700 17.641 1.00 0.00 C ATOM 1948 OG1 THR A 129 -13.901 -9.903 16.847 1.00 0.00 O ATOM 1949 CG2 THR A 129 -12.715 -8.268 18.150 1.00 0.00 C ATOM 0 H THR A 129 -12.102 -11.950 16.531 1.00 0.00 H new ATOM 0 HA THR A 129 -11.305 -9.171 16.071 1.00 0.00 H new ATOM 0 HB THR A 129 -12.706 -10.382 18.492 1.00 0.00 H new ATOM 0 HG1 THR A 129 -14.695 -9.727 17.393 1.00 0.00 H new ATOM 0 HG21 THR A 129 -13.606 -8.095 18.753 1.00 0.00 H new ATOM 0 HG22 THR A 129 -11.827 -8.100 18.759 1.00 0.00 H new ATOM 0 HG23 THR A 129 -12.710 -7.581 17.304 1.00 0.00 H new ATOM 1957 N GLY A 130 -9.334 -9.121 17.535 1.00 0.00 N ATOM 1958 CA GLY A 130 -8.174 -9.010 18.401 1.00 0.00 C ATOM 1959 C GLY A 130 -7.139 -10.113 18.246 1.00 0.00 C ATOM 1960 O GLY A 130 -6.854 -10.826 19.200 1.00 0.00 O ATOM 0 H GLY A 130 -9.378 -8.415 16.800 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -7.690 -8.052 18.212 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -8.514 -8.997 19.436 1.00 0.00 H new ATOM 1964 N TYR A 131 -6.568 -10.261 17.052 1.00 0.00 N ATOM 1965 CA TYR A 131 -5.492 -11.241 16.871 1.00 0.00 C ATOM 1966 C TYR A 131 -4.156 -10.607 17.239 1.00 0.00 C ATOM 1967 O TYR A 131 -3.285 -11.243 17.814 1.00 0.00 O ATOM 1968 CB TYR A 131 -5.450 -11.799 15.435 1.00 0.00 C ATOM 1969 CG TYR A 131 -5.084 -10.798 14.343 1.00 0.00 C ATOM 1970 CD1 TYR A 131 -3.760 -10.439 14.123 1.00 0.00 C ATOM 1971 CD2 TYR A 131 -6.049 -10.256 13.511 1.00 0.00 C ATOM 1972 CE1 TYR A 131 -3.408 -9.574 13.122 1.00 0.00 C ATOM 1973 CE2 TYR A 131 -5.700 -9.379 12.503 1.00 0.00 C ATOM 1974 CZ TYR A 131 -4.375 -9.045 12.317 1.00 0.00 C ATOM 1975 OH TYR A 131 -4.020 -8.197 11.312 1.00 0.00 O ATOM 0 H TYR A 131 -6.820 -9.734 16.216 1.00 0.00 H new ATOM 0 HA TYR A 131 -5.691 -12.084 17.533 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -4.732 -12.619 15.405 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -6.427 -12.222 15.201 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -2.990 -10.852 14.757 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -7.086 -10.522 13.652 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -2.371 -9.312 12.970 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -6.461 -8.957 11.863 1.00 0.00 H new ATOM 0 HH TYR A 131 -4.438 -8.488 10.475 1.00 0.00 H new ATOM 1985 N THR A 132 -4.027 -9.346 16.843 1.00 0.00 N ATOM 1986 CA THR A 132 -2.886 -8.458 17.136 1.00 0.00 C ATOM 1987 C THR A 132 -1.617 -8.803 16.335 1.00 0.00 C ATOM 1988 O THR A 132 -0.976 -7.911 15.775 1.00 0.00 O ATOM 1989 CB THR A 132 -2.585 -8.293 18.663 1.00 0.00 C ATOM 1990 OG1 THR A 132 -2.120 -9.514 19.251 1.00 0.00 O ATOM 1991 CG2 THR A 132 -3.834 -7.814 19.407 1.00 0.00 C ATOM 0 H THR A 132 -4.743 -8.884 16.282 1.00 0.00 H new ATOM 0 HA THR A 132 -3.216 -7.479 16.787 1.00 0.00 H new ATOM 0 HB THR A 132 -1.795 -7.548 18.755 1.00 0.00 H new ATOM 0 HG1 THR A 132 -2.189 -10.240 18.596 1.00 0.00 H new ATOM 0 HG21 THR A 132 -3.606 -7.705 20.467 1.00 0.00 H new ATOM 0 HG22 THR A 132 -4.152 -6.853 19.003 1.00 0.00 H new ATOM 0 HG23 THR A 132 -4.635 -8.543 19.281 1.00 0.00 H new ATOM 1999 N GLU A 133 -1.273 -10.084 16.256 1.00 0.00 N ATOM 2000 CA GLU A 133 -0.122 -10.515 15.470 1.00 0.00 C ATOM 2001 C GLU A 133 -0.304 -11.964 15.017 1.00 0.00 C ATOM 2002 O GLU A 133 -0.793 -12.803 15.779 1.00 0.00 O ATOM 2003 CB GLU A 133 1.178 -10.354 16.270 1.00 0.00 C ATOM 2004 CG GLU A 133 2.438 -10.592 15.447 1.00 0.00 C ATOM 2005 CD GLU A 133 3.703 -10.352 16.233 1.00 0.00 C ATOM 2006 OE1 GLU A 133 4.142 -11.267 16.962 1.00 0.00 O ATOM 2007 OE2 GLU A 133 4.273 -9.241 16.125 1.00 0.00 O ATOM 0 H GLU A 133 -1.773 -10.840 16.725 1.00 0.00 H new ATOM 0 HA GLU A 133 -0.051 -9.881 14.586 1.00 0.00 H new ATOM 0 HB2 GLU A 133 1.214 -9.349 16.690 1.00 0.00 H new ATOM 0 HB3 GLU A 133 1.166 -11.050 17.109 1.00 0.00 H new ATOM 0 HG2 GLU A 133 2.436 -11.617 15.075 1.00 0.00 H new ATOM 0 HG3 GLU A 133 2.427 -9.937 14.576 1.00 0.00 H new ATOM 2014 N GLY A 134 0.067 -12.244 13.774 1.00 0.00 N ATOM 2015 CA GLY A 134 -0.071 -13.589 13.233 1.00 0.00 C ATOM 2016 C GLY A 134 -1.494 -13.882 12.808 1.00 0.00 C ATOM 2017 O GLY A 134 -1.879 -15.040 12.637 1.00 0.00 O ATOM 0 H GLY A 134 0.463 -11.563 13.126 1.00 0.00 H new ATOM 0 HA2 GLY A 134 0.595 -13.707 12.378 1.00 0.00 H new ATOM 0 HA3 GLY A 134 0.241 -14.316 13.983 1.00 0.00 H new ATOM 2021 N GLY A 135 -2.262 -12.827 12.624 1.00 0.00 N ATOM 2022 CA GLY A 135 -3.657 -12.958 12.277 1.00 0.00 C ATOM 2023 C GLY A 135 -3.912 -12.934 10.782 1.00 0.00 C ATOM 2024 O GLY A 135 -4.897 -13.489 10.308 1.00 0.00 O ATOM 0 H GLY A 135 -1.938 -11.864 12.711 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -4.040 -13.892 12.688 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -4.218 -12.150 12.747 1.00 0.00 H new ATOM 2028 N GLU A 136 -3.011 -12.297 10.042 1.00 0.00 N ATOM 2029 CA GLU A 136 -3.167 -12.111 8.595 1.00 0.00 C ATOM 2030 C GLU A 136 -3.238 -13.440 7.847 1.00 0.00 C ATOM 2031 O GLU A 136 -3.823 -13.526 6.764 1.00 0.00 O ATOM 2032 CB GLU A 136 -2.034 -11.242 8.020 1.00 0.00 C ATOM 2033 CG GLU A 136 -0.626 -11.702 8.394 1.00 0.00 C ATOM 2034 CD GLU A 136 -0.116 -11.096 9.690 1.00 0.00 C ATOM 2035 OE1 GLU A 136 -0.634 -11.448 10.769 1.00 0.00 O ATOM 2036 OE2 GLU A 136 0.821 -10.280 9.633 1.00 0.00 O ATOM 0 H GLU A 136 -2.154 -11.895 10.422 1.00 0.00 H new ATOM 0 HA GLU A 136 -4.116 -11.595 8.449 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -2.121 -11.228 6.934 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -2.170 -10.217 8.364 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -0.619 -12.788 8.482 1.00 0.00 H new ATOM 0 HG3 GLU A 136 0.059 -11.443 7.587 1.00 0.00 H new ATOM 2043 N ALA A 137 -2.652 -14.467 8.432 1.00 0.00 N ATOM 2044 CA ALA A 137 -2.644 -15.797 7.839 1.00 0.00 C ATOM 2045 C ALA A 137 -4.062 -16.322 7.698 1.00 0.00 C ATOM 2046 O ALA A 137 -4.424 -16.930 6.685 1.00 0.00 O ATOM 2047 CB ALA A 137 -1.848 -16.723 8.726 1.00 0.00 C ATOM 0 H ALA A 137 -2.169 -14.407 9.328 1.00 0.00 H new ATOM 0 HA ALA A 137 -2.192 -15.747 6.849 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -1.836 -17.722 8.291 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -0.826 -16.353 8.814 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -2.306 -16.763 9.714 1.00 0.00 H new ATOM 2053 N GLU A 138 -4.860 -16.056 8.709 1.00 0.00 N ATOM 2054 CA GLU A 138 -6.240 -16.484 8.750 1.00 0.00 C ATOM 2055 C GLU A 138 -7.028 -15.774 7.648 1.00 0.00 C ATOM 2056 O GLU A 138 -7.902 -16.367 6.993 1.00 0.00 O ATOM 2057 CB GLU A 138 -6.812 -16.144 10.126 1.00 0.00 C ATOM 2058 CG GLU A 138 -6.041 -16.799 11.270 1.00 0.00 C ATOM 2059 CD GLU A 138 -6.456 -16.295 12.636 1.00 0.00 C ATOM 2060 OE1 GLU A 138 -7.601 -16.543 13.045 1.00 0.00 O ATOM 2061 OE2 GLU A 138 -5.624 -15.650 13.317 1.00 0.00 O ATOM 0 H GLU A 138 -4.566 -15.532 9.533 1.00 0.00 H new ATOM 0 HA GLU A 138 -6.311 -17.559 8.584 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -6.802 -15.062 10.261 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -7.854 -16.461 10.169 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -6.189 -17.878 11.228 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -4.975 -16.618 11.132 1.00 0.00 H new ATOM 2068 N LEU A 139 -6.693 -14.502 7.443 1.00 0.00 N ATOM 2069 CA LEU A 139 -7.327 -13.689 6.418 1.00 0.00 C ATOM 2070 C LEU A 139 -7.044 -14.252 5.035 1.00 0.00 C ATOM 2071 O LEU A 139 -7.956 -14.445 4.245 1.00 0.00 O ATOM 2072 CB LEU A 139 -6.821 -12.242 6.492 1.00 0.00 C ATOM 2073 CG LEU A 139 -7.448 -11.342 7.568 1.00 0.00 C ATOM 2074 CD1 LEU A 139 -7.241 -11.916 8.962 1.00 0.00 C ATOM 2075 CD2 LEU A 139 -6.864 -9.942 7.480 1.00 0.00 C ATOM 0 H LEU A 139 -5.978 -14.012 7.981 1.00 0.00 H new ATOM 0 HA LEU A 139 -8.402 -13.704 6.595 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -5.744 -12.267 6.656 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -6.985 -11.775 5.521 1.00 0.00 H new ATOM 0 HG LEU A 139 -8.522 -11.294 7.385 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -7.697 -11.255 9.699 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -7.704 -12.901 9.022 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -6.174 -12.004 9.164 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -7.314 -9.311 8.246 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -5.786 -9.987 7.634 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -7.072 -9.522 6.496 1.00 0.00 H new ATOM 2087 N ILE A 140 -5.778 -14.575 4.779 1.00 0.00 N ATOM 2088 CA ILE A 140 -5.362 -15.129 3.488 1.00 0.00 C ATOM 2089 C ILE A 140 -6.037 -16.442 3.207 1.00 0.00 C ATOM 2090 O ILE A 140 -6.487 -16.689 2.083 1.00 0.00 O ATOM 2091 CB ILE A 140 -3.812 -15.272 3.378 1.00 0.00 C ATOM 2092 CG1 ILE A 140 -3.192 -13.938 2.972 1.00 0.00 C ATOM 2093 CG2 ILE A 140 -3.400 -16.380 2.406 1.00 0.00 C ATOM 2094 CD1 ILE A 140 -3.595 -13.496 1.570 1.00 0.00 C ATOM 0 H ILE A 140 -5.018 -14.463 5.450 1.00 0.00 H new ATOM 0 HA ILE A 140 -5.679 -14.414 2.729 1.00 0.00 H new ATOM 0 HB ILE A 140 -3.436 -15.558 4.360 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -3.490 -13.172 3.688 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -2.106 -14.018 3.024 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -2.313 -16.441 2.364 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.804 -17.333 2.748 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -3.790 -16.156 1.413 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -3.122 -12.541 1.340 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -3.273 -14.244 0.846 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -4.678 -13.386 1.521 1.00 0.00 H new ATOM 2106 N LYS A 141 -6.135 -17.265 4.220 1.00 0.00 N ATOM 2107 CA LYS A 141 -6.743 -18.555 4.076 1.00 0.00 C ATOM 2108 C LYS A 141 -8.174 -18.401 3.554 1.00 0.00 C ATOM 2109 O LYS A 141 -8.536 -19.001 2.545 1.00 0.00 O ATOM 2110 CB LYS A 141 -6.698 -19.281 5.429 1.00 0.00 C ATOM 2111 CG LYS A 141 -7.182 -20.718 5.409 1.00 0.00 C ATOM 2112 CD LYS A 141 -6.818 -21.438 6.711 1.00 0.00 C ATOM 2113 CE LYS A 141 -7.490 -20.821 7.930 1.00 0.00 C ATOM 2114 NZ LYS A 141 -8.961 -21.027 7.926 1.00 0.00 N ATOM 0 H LYS A 141 -5.797 -17.058 5.160 1.00 0.00 H new ATOM 0 HA LYS A 141 -6.196 -19.155 3.348 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -5.672 -19.265 5.797 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -7.302 -18.721 6.143 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -8.263 -20.740 5.267 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -6.739 -21.243 4.563 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -7.105 -22.487 6.634 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -5.737 -21.413 6.845 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -7.067 -21.256 8.835 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -7.275 -19.753 7.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -9.369 -20.635 8.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -9.377 -20.546 7.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -9.169 -22.045 7.874 1.00 0.00 H new ATOM 2128 N LYS A 142 -8.955 -17.535 4.188 1.00 0.00 N ATOM 2129 CA LYS A 142 -10.329 -17.297 3.747 1.00 0.00 C ATOM 2130 C LYS A 142 -10.388 -16.584 2.387 1.00 0.00 C ATOM 2131 O LYS A 142 -11.239 -16.901 1.553 1.00 0.00 O ATOM 2132 CB LYS A 142 -11.126 -16.523 4.795 1.00 0.00 C ATOM 2133 CG LYS A 142 -11.269 -17.255 6.124 1.00 0.00 C ATOM 2134 CD LYS A 142 -11.918 -18.631 5.969 1.00 0.00 C ATOM 2135 CE LYS A 142 -13.358 -18.535 5.489 1.00 0.00 C ATOM 2136 NZ LYS A 142 -14.011 -19.867 5.440 1.00 0.00 N ATOM 0 H LYS A 142 -8.667 -16.990 5.001 1.00 0.00 H new ATOM 0 HA LYS A 142 -10.789 -18.277 3.622 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -10.641 -15.563 4.970 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -12.119 -16.311 4.399 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -10.285 -17.370 6.579 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -11.867 -16.650 6.806 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -11.340 -19.226 5.262 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -11.889 -19.154 6.925 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -13.920 -17.879 6.153 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -13.382 -18.082 4.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -14.991 -19.761 5.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -13.489 -20.486 4.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -14.011 -20.289 6.391 1.00 0.00 H new ATOM 2150 N VAL A 143 -9.472 -15.641 2.167 1.00 0.00 N ATOM 2151 CA VAL A 143 -9.440 -14.850 0.930 1.00 0.00 C ATOM 2152 C VAL A 143 -9.284 -15.737 -0.298 1.00 0.00 C ATOM 2153 O VAL A 143 -10.008 -15.581 -1.290 1.00 0.00 O ATOM 2154 CB VAL A 143 -8.266 -13.814 0.946 1.00 0.00 C ATOM 2155 CG1 VAL A 143 -8.059 -13.186 -0.419 1.00 0.00 C ATOM 2156 CG2 VAL A 143 -8.519 -12.726 1.957 1.00 0.00 C ATOM 0 H VAL A 143 -8.736 -15.403 2.832 1.00 0.00 H new ATOM 0 HA VAL A 143 -10.393 -14.323 0.877 1.00 0.00 H new ATOM 0 HB VAL A 143 -7.365 -14.361 1.222 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -7.237 -12.472 -0.370 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -7.822 -13.964 -1.145 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -8.969 -12.670 -0.724 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -7.688 -12.020 1.947 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -9.442 -12.204 1.706 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -8.610 -13.166 2.950 1.00 0.00 H new ATOM 2166 N ARG A 144 -8.359 -16.673 -0.235 1.00 0.00 N ATOM 2167 CA ARG A 144 -8.093 -17.513 -1.378 1.00 0.00 C ATOM 2168 C ARG A 144 -9.120 -18.635 -1.503 1.00 0.00 C ATOM 2169 O ARG A 144 -9.318 -19.177 -2.591 1.00 0.00 O ATOM 2170 CB ARG A 144 -6.654 -18.044 -1.368 1.00 0.00 C ATOM 2171 CG ARG A 144 -5.642 -17.027 -0.841 1.00 0.00 C ATOM 2172 CD ARG A 144 -4.331 -17.061 -1.609 1.00 0.00 C ATOM 2173 NE ARG A 144 -4.455 -16.390 -2.911 1.00 0.00 N ATOM 2174 CZ ARG A 144 -3.790 -15.269 -3.258 1.00 0.00 C ATOM 2175 NH1 ARG A 144 -2.949 -14.689 -2.402 1.00 0.00 N ATOM 2176 NH2 ARG A 144 -3.966 -14.729 -4.460 1.00 0.00 N ATOM 0 H ARG A 144 -7.786 -16.868 0.586 1.00 0.00 H new ATOM 0 HA ARG A 144 -8.194 -16.893 -2.269 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -6.609 -18.943 -0.754 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -6.374 -18.335 -2.380 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -6.070 -16.027 -0.904 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -5.447 -17.225 0.213 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -3.551 -16.577 -1.021 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -4.022 -18.095 -1.759 1.00 0.00 H new ATOM 0 HE ARG A 144 -5.087 -16.800 -3.599 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -2.804 -15.093 -1.477 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -2.450 -13.841 -2.672 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -4.607 -15.162 -5.125 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -3.461 -13.881 -4.717 1.00 0.00 H new ATOM 2190 N GLU A 145 -9.784 -18.985 -0.391 1.00 0.00 N ATOM 2191 CA GLU A 145 -10.845 -19.988 -0.442 1.00 0.00 C ATOM 2192 C GLU A 145 -12.022 -19.476 -1.250 1.00 0.00 C ATOM 2193 O GLU A 145 -12.649 -20.228 -1.997 1.00 0.00 O ATOM 2194 CB GLU A 145 -11.326 -20.388 0.956 1.00 0.00 C ATOM 2195 CG GLU A 145 -10.307 -21.155 1.771 1.00 0.00 C ATOM 2196 CD GLU A 145 -9.850 -22.419 1.080 1.00 0.00 C ATOM 2197 OE1 GLU A 145 -10.707 -23.262 0.744 1.00 0.00 O ATOM 2198 OE2 GLU A 145 -8.629 -22.569 0.861 1.00 0.00 O ATOM 0 H GLU A 145 -9.606 -18.595 0.534 1.00 0.00 H new ATOM 0 HA GLU A 145 -10.424 -20.871 -0.922 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -11.607 -19.487 1.502 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -12.226 -20.995 0.858 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -9.444 -20.517 1.963 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -10.737 -21.409 2.740 1.00 0.00 H new ATOM 2205 N LEU A 146 -12.302 -18.185 -1.111 1.00 0.00 N ATOM 2206 CA LEU A 146 -13.430 -17.563 -1.795 1.00 0.00 C ATOM 2207 C LEU A 146 -13.264 -17.671 -3.308 1.00 0.00 C ATOM 2208 O LEU A 146 -14.215 -17.964 -4.031 1.00 0.00 O ATOM 2209 CB LEU A 146 -13.553 -16.081 -1.397 1.00 0.00 C ATOM 2210 CG LEU A 146 -13.790 -15.799 0.090 1.00 0.00 C ATOM 2211 CD1 LEU A 146 -13.947 -14.309 0.334 1.00 0.00 C ATOM 2212 CD2 LEU A 146 -14.993 -16.564 0.606 1.00 0.00 C ATOM 0 H LEU A 146 -11.761 -17.546 -0.528 1.00 0.00 H new ATOM 0 HA LEU A 146 -14.337 -18.089 -1.497 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -12.642 -15.567 -1.702 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -14.373 -15.640 -1.964 1.00 0.00 H new ATOM 0 HG LEU A 146 -12.916 -16.144 0.643 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -14.114 -14.130 1.396 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -13.042 -13.791 0.017 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -14.798 -13.935 -0.236 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -15.137 -16.345 1.664 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -15.881 -16.265 0.049 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -14.827 -17.633 0.477 1.00 0.00 H new ATOM 2224 N VAL A 147 -12.040 -17.450 -3.772 1.00 0.00 N ATOM 2225 CA VAL A 147 -11.730 -17.498 -5.196 1.00 0.00 C ATOM 2226 C VAL A 147 -11.974 -18.900 -5.760 1.00 0.00 C ATOM 2227 O VAL A 147 -12.611 -19.066 -6.801 1.00 0.00 O ATOM 2228 CB VAL A 147 -10.252 -17.105 -5.452 1.00 0.00 C ATOM 2229 CG1 VAL A 147 -9.908 -17.188 -6.936 1.00 0.00 C ATOM 2230 CG2 VAL A 147 -9.967 -15.715 -4.908 1.00 0.00 C ATOM 0 H VAL A 147 -11.240 -17.234 -3.177 1.00 0.00 H new ATOM 0 HA VAL A 147 -12.387 -16.787 -5.697 1.00 0.00 H new ATOM 0 HB VAL A 147 -9.618 -17.817 -4.924 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -8.865 -16.907 -7.084 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -10.062 -18.208 -7.289 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -10.550 -16.509 -7.497 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -8.925 -15.457 -5.097 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -10.615 -14.991 -5.402 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -10.156 -15.699 -3.835 1.00 0.00 H new ATOM 2240 N LYS A 148 -11.467 -19.900 -5.058 1.00 0.00 N ATOM 2241 CA LYS A 148 -11.602 -21.286 -5.489 1.00 0.00 C ATOM 2242 C LYS A 148 -13.055 -21.750 -5.443 1.00 0.00 C ATOM 2243 O LYS A 148 -13.551 -22.374 -6.385 1.00 0.00 O ATOM 2244 CB LYS A 148 -10.748 -22.204 -4.614 1.00 0.00 C ATOM 2245 CG LYS A 148 -9.249 -21.953 -4.723 1.00 0.00 C ATOM 2246 CD LYS A 148 -8.459 -22.914 -3.841 1.00 0.00 C ATOM 2247 CE LYS A 148 -8.735 -22.668 -2.364 1.00 0.00 C ATOM 2248 NZ LYS A 148 -8.010 -23.620 -1.490 1.00 0.00 N ATOM 0 H LYS A 148 -10.956 -19.779 -4.184 1.00 0.00 H new ATOM 0 HA LYS A 148 -11.256 -21.339 -6.521 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -11.051 -22.081 -3.574 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -10.952 -23.240 -4.886 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -8.934 -22.066 -5.760 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -9.028 -20.926 -4.433 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -8.720 -23.941 -4.095 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -7.393 -22.798 -4.038 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -8.445 -21.649 -2.107 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -9.806 -22.751 -2.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -8.202 -23.392 -0.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -8.330 -24.589 -1.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -6.988 -23.548 -1.671 1.00 0.00 H new ATOM 2262 N GLU A 149 -13.731 -21.421 -4.351 1.00 0.00 N ATOM 2263 CA GLU A 149 -15.100 -21.860 -4.125 1.00 0.00 C ATOM 2264 C GLU A 149 -16.080 -21.199 -5.095 1.00 0.00 C ATOM 2265 O GLU A 149 -17.004 -21.844 -5.590 1.00 0.00 O ATOM 2266 CB GLU A 149 -15.504 -21.575 -2.678 1.00 0.00 C ATOM 2267 CG GLU A 149 -16.879 -22.097 -2.299 1.00 0.00 C ATOM 2268 CD GLU A 149 -17.214 -21.831 -0.852 1.00 0.00 C ATOM 2269 OE1 GLU A 149 -17.673 -20.720 -0.539 1.00 0.00 O ATOM 2270 OE2 GLU A 149 -17.029 -22.749 -0.019 1.00 0.00 O ATOM 0 H GLU A 149 -13.348 -20.845 -3.601 1.00 0.00 H new ATOM 0 HA GLU A 149 -15.142 -22.934 -4.308 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -14.764 -22.018 -2.012 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -15.478 -20.498 -2.511 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -17.631 -21.630 -2.935 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -16.923 -23.169 -2.489 1.00 0.00 H new ATOM 2277 N GLY A 150 -15.863 -19.934 -5.384 1.00 0.00 N ATOM 2278 CA GLY A 150 -16.756 -19.216 -6.273 1.00 0.00 C ATOM 2279 C GLY A 150 -16.334 -19.301 -7.725 1.00 0.00 C ATOM 2280 O GLY A 150 -16.530 -18.356 -8.493 1.00 0.00 O ATOM 0 H GLY A 150 -15.084 -19.384 -5.021 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -17.764 -19.617 -6.169 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -16.796 -18.169 -5.972 1.00 0.00 H new ATOM 2284 N HIS A 151 -15.758 -20.432 -8.111 1.00 0.00 N ATOM 2285 CA HIS A 151 -15.294 -20.610 -9.482 1.00 0.00 C ATOM 2286 C HIS A 151 -15.164 -22.090 -9.855 1.00 0.00 C ATOM 2287 O HIS A 151 -15.594 -22.500 -10.929 1.00 0.00 O ATOM 2288 CB HIS A 151 -13.950 -19.900 -9.699 1.00 0.00 C ATOM 2289 CG HIS A 151 -13.461 -19.972 -11.116 1.00 0.00 C ATOM 2290 ND1 HIS A 151 -12.477 -20.846 -11.529 1.00 0.00 N ATOM 2291 CD2 HIS A 151 -13.836 -19.285 -12.220 1.00 0.00 C ATOM 2292 CE1 HIS A 151 -12.272 -20.691 -12.827 1.00 0.00 C ATOM 2293 NE2 HIS A 151 -13.081 -19.753 -13.266 1.00 0.00 N ATOM 0 H HIS A 151 -15.601 -21.234 -7.501 1.00 0.00 H new ATOM 0 HA HIS A 151 -16.046 -20.163 -10.132 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -14.049 -18.854 -9.409 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -13.203 -20.344 -9.041 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -14.589 -18.512 -12.269 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -11.561 -21.242 -13.424 1.00 0.00 H new ATOM 0 HE2 HIS A 151 -13.139 -19.425 -14.230 1.00 0.00 H new ATOM 2301 N HIS A 152 -14.576 -22.880 -8.973 1.00 0.00 N ATOM 2302 CA HIS A 152 -14.337 -24.290 -9.261 1.00 0.00 C ATOM 2303 C HIS A 152 -15.383 -25.188 -8.636 1.00 0.00 C ATOM 2304 O HIS A 152 -15.880 -24.911 -7.547 1.00 0.00 O ATOM 2305 CB HIS A 152 -12.949 -24.721 -8.778 1.00 0.00 C ATOM 2306 CG HIS A 152 -11.819 -24.177 -9.589 1.00 0.00 C ATOM 2307 ND1 HIS A 152 -11.316 -24.822 -10.697 1.00 0.00 N ATOM 2308 CD2 HIS A 152 -11.080 -23.052 -9.446 1.00 0.00 C ATOM 2309 CE1 HIS A 152 -10.315 -24.122 -11.196 1.00 0.00 C ATOM 2310 NE2 HIS A 152 -10.151 -23.045 -10.458 1.00 0.00 N ATOM 0 H HIS A 152 -14.255 -22.574 -8.054 1.00 0.00 H new ATOM 0 HA HIS A 152 -14.397 -24.397 -10.344 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -12.823 -24.404 -7.743 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -12.896 -25.810 -8.787 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -11.199 -22.300 -8.680 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -9.729 -24.388 -12.064 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -9.448 -22.322 -10.612 1.00 0.00 H new ATOM 2318 N HIS A 153 -15.713 -26.271 -9.357 1.00 0.00 N ATOM 2319 CA HIS A 153 -16.638 -27.314 -8.895 1.00 0.00 C ATOM 2320 C HIS A 153 -18.079 -26.818 -8.844 1.00 0.00 C ATOM 2321 O HIS A 153 -18.872 -27.114 -9.732 1.00 0.00 O ATOM 2322 CB HIS A 153 -16.207 -27.895 -7.532 1.00 0.00 C ATOM 2323 CG HIS A 153 -14.798 -28.411 -7.513 1.00 0.00 C ATOM 2324 ND1 HIS A 153 -13.891 -28.097 -6.520 1.00 0.00 N ATOM 2325 CD2 HIS A 153 -14.140 -29.220 -8.373 1.00 0.00 C ATOM 2326 CE1 HIS A 153 -12.736 -28.688 -6.779 1.00 0.00 C ATOM 2327 NE2 HIS A 153 -12.863 -29.372 -7.891 1.00 0.00 N ATOM 0 H HIS A 153 -15.339 -26.448 -10.289 1.00 0.00 H new ATOM 0 HA HIS A 153 -16.594 -28.118 -9.630 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -16.312 -27.124 -6.769 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -16.885 -28.705 -7.262 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -14.543 -29.664 -9.271 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -11.842 -28.619 -6.178 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -12.129 -29.929 -8.329 1.00 0.00 H new ATOM 2335 N HIS A 154 -18.411 -26.066 -7.814 1.00 0.00 N ATOM 2336 CA HIS A 154 -19.754 -25.542 -7.668 1.00 0.00 C ATOM 2337 C HIS A 154 -19.728 -24.038 -7.821 1.00 0.00 C ATOM 2338 O HIS A 154 -19.486 -23.310 -6.864 1.00 0.00 O ATOM 2339 CB HIS A 154 -20.356 -25.924 -6.307 1.00 0.00 C ATOM 2340 CG HIS A 154 -20.407 -27.398 -6.062 1.00 0.00 C ATOM 2341 ND1 HIS A 154 -21.402 -28.218 -6.551 1.00 0.00 N ATOM 2342 CD2 HIS A 154 -19.561 -28.206 -5.386 1.00 0.00 C ATOM 2343 CE1 HIS A 154 -21.165 -29.465 -6.182 1.00 0.00 C ATOM 2344 NE2 HIS A 154 -20.053 -29.481 -5.476 1.00 0.00 N ATOM 0 H HIS A 154 -17.769 -25.804 -7.066 1.00 0.00 H new ATOM 0 HA HIS A 154 -20.381 -25.979 -8.445 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -19.771 -25.454 -5.517 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -21.366 -25.519 -6.240 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -18.662 -27.902 -4.870 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -21.777 -30.323 -6.419 1.00 0.00 H new ATOM 0 HE2 HIS A 154 -19.627 -30.310 -5.063 1.00 0.00 H new ATOM 2352 N HIS A 155 -19.949 -23.578 -9.027 1.00 0.00 N ATOM 2353 CA HIS A 155 -19.941 -22.160 -9.312 1.00 0.00 C ATOM 2354 C HIS A 155 -21.333 -21.701 -9.720 1.00 0.00 C ATOM 2355 O HIS A 155 -21.950 -22.284 -10.614 1.00 0.00 O ATOM 2356 CB HIS A 155 -18.909 -21.834 -10.415 1.00 0.00 C ATOM 2357 CG HIS A 155 -19.172 -22.512 -11.735 1.00 0.00 C ATOM 2358 ND1 HIS A 155 -18.752 -23.797 -12.022 1.00 0.00 N ATOM 2359 CD2 HIS A 155 -19.820 -22.078 -12.840 1.00 0.00 C ATOM 2360 CE1 HIS A 155 -19.137 -24.116 -13.246 1.00 0.00 C ATOM 2361 NE2 HIS A 155 -19.784 -23.093 -13.759 1.00 0.00 N ATOM 0 H HIS A 155 -20.139 -24.169 -9.836 1.00 0.00 H new ATOM 0 HA HIS A 155 -19.651 -21.622 -8.410 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -18.892 -20.755 -10.572 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -17.918 -22.121 -10.064 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -20.281 -21.110 -12.973 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -18.951 -25.058 -13.741 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -20.194 -23.060 -14.692 1.00 0.00 H new ATOM 2369 N HIS A 156 -21.838 -20.685 -9.060 1.00 0.00 N ATOM 2370 CA HIS A 156 -23.153 -20.166 -9.381 1.00 0.00 C ATOM 2371 C HIS A 156 -23.236 -18.692 -9.028 1.00 0.00 C ATOM 2372 O HIS A 156 -22.922 -17.860 -9.901 1.00 0.00 O ATOM 2373 CB HIS A 156 -24.243 -20.956 -8.645 1.00 0.00 C ATOM 2374 CG HIS A 156 -25.624 -20.707 -9.170 1.00 0.00 C ATOM 2375 ND1 HIS A 156 -26.142 -21.369 -10.265 1.00 0.00 N ATOM 2376 CD2 HIS A 156 -26.593 -19.861 -8.758 1.00 0.00 C ATOM 2377 CE1 HIS A 156 -27.366 -20.937 -10.501 1.00 0.00 C ATOM 2378 NE2 HIS A 156 -27.662 -20.024 -9.602 1.00 0.00 N ATOM 2379 OXT HIS A 156 -23.609 -18.369 -7.881 1.00 0.00 O ATOM 0 H HIS A 156 -21.362 -20.200 -8.299 1.00 0.00 H new ATOM 0 HA HIS A 156 -23.316 -20.279 -10.453 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -24.022 -22.021 -8.720 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -24.214 -20.698 -7.586 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -26.537 -19.182 -7.920 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -28.014 -21.275 -11.296 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -28.545 -19.518 -9.542 1.00 0.00 H new TER 2387 HIS A 156