USER MOD reduce.3.24.130724 H: found=0, std=0, add=1907, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 1917 hydrogens (17 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 160 LYS NZ :NH3+ -179:sc= 2.39 (180deg=1.1) USER MOD Set 1.2: A 500 GNP O2' : rot -81:sc= 1.16 USER MOD Set 2.1: A 94 SER OG : rot -179:sc= 0.3 USER MOD Set 2.2: A 100 SER OG : rot -56:sc= 1.02 USER MOD Set 3.1: A 82 TYR OH : rot 56:sc= -0.334 USER MOD Set 3.2: B 433 GLN : amide:sc= 0.422 X(o=0.089,f=-0.33) USER MOD Set 4.1: A 47 LYS NZ :NH3+ 154:sc= 1.27 (180deg=0) USER MOD Set 4.2: A 75 TYR OH : rot 180:sc= 1.06 USER MOD Set 5.1: A 43 TYR OH : rot 30:sc= 0.654 USER MOD Set 5.2: A 51 TYR OH : rot 46:sc= 0.741 USER MOD Set 6.1: A 28 SER OG : rot -72:sc= 1.4 USER MOD Set 6.2: A 46 THR OG1 : rot -48:sc= 0.67 USER MOD Set 7.1: A 27 LYS NZ :NH3+ -179:sc= 2.34 (180deg=2.28) USER MOD Set 7.2: A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 GLN : amide:sc= -0.876 K(o=-0.88,f=-0.061) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 15 HIS : no HD1:sc= -0.222 K(o=-0.22,f=-1.2) USER MOD Single : A 16 LYS NZ :NH3+ -148:sc= 2.05 (180deg=0.843) USER MOD Single : A 19 MET CE :methyl 164:sc= -0.0976 (180deg=-0.442) USER MOD Single : A 22 SER OG : rot 143:sc= 1.21 USER MOD Single : A 31 THR OG1 : rot 180:sc= -0.34 USER MOD Single : A 33 GLN : amide:sc= -4.02! C(o=-4!,f=-6.5!) USER MOD Single : A 35 MET CE :methyl 173:sc= -0.737 (180deg=-0.912) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 4:sc= 0.295 USER MOD Single : A 53 LYS NZ :NH3+ -154:sc= 0.614 (180deg=0.284) USER MOD Single : A 54 LYS NZ :NH3+ 171:sc= 1.27 (180deg=1.18) USER MOD Single : A 63 GLN : amide:sc= -0.551 K(o=-0.55,f=0) USER MOD Single : A 81 ASN : amide:sc= -5.04! C(o=-5!,f=-4.7!) USER MOD Single : A 85 SER OG : rot -101:sc= 1.26 USER MOD Single : A 96 THR OG1 : rot 180:sc= 0.0265 USER MOD Single : A 98 HIS : no HD1:sc= -0.312 X(o=-0.31,f=0) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot -88:sc= 1.25 USER MOD Single : A 110 GLN : amide:sc= -1.36 K(o=-1.4,f=-0.48) USER MOD Single : A 115 LYS NZ :NH3+ -146:sc= -1.2 (180deg=-2.59!) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= 0.648 K(o=0.65,f=-3.8!) USER MOD Single : A 129 LYS NZ :NH3+ -156:sc= 0.967 (180deg=0.283) USER MOD Single : A 130 SER OG : rot -98:sc= 1.27 USER MOD Single : A 137 GLN : amide:sc= -1.72! C(o=-1.7!,f=-4!) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 GLN : amide:sc= 0.192 K(o=0.19,f=-1.9) USER MOD Single : A 154 TYR OH : rot 43:sc= 0.632 USER MOD Single : A 157 THR OG1 : rot 180:sc=-0.00234 USER MOD Single : A 158 SER OG : rot 170:sc= -0.99 USER MOD Single : A 161 THR OG1 : rot -90:sc= 1.19 USER MOD Single : A 164 ASN : amide:sc=-0.000222 K(o=-0.00022,f=-1.1) USER MOD Single : A 167 LYS NZ :NH3+ 171:sc= -0.0119 (180deg=-0.112) USER MOD Single : A 173 MET CE :methyl 143:sc= -0.126 (180deg=-0.492) USER MOD Single : A 178 THR OG1 : rot 180:sc=0.000525 USER MOD Single : A 179 LYS NZ :NH3+ -139:sc= 1.16 (180deg=0.809) USER MOD Single : A 180 LYS NZ :NH3+ 138:sc= 1.13 (180deg=0.166) USER MOD Single : A 181 MET CE :methyl -172:sc= -0.221 (180deg=-0.329) USER MOD Single : A 182 SER OG : rot 119:sc= 1.48 USER MOD Single : A 184 ASN : amide:sc= -0.455 X(o=-0.46,f=-0.21) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 500 GNP O3' : rot 88:sc= 0.175 USER MOD Single : B 392 SER OG : rot 180:sc= 0.0394 USER MOD Single : B 394 THR OG1 : rot 180:sc= 0 USER MOD Single : B 395 GLN : amide:sc= 1.04 K(o=1,f=-3.9!) USER MOD Single : B 399 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0218) USER MOD Single : B 405 GLN : amide:sc= -1.37 K(o=-1.4,f=-5.7!) USER MOD Single : B 410 ASN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : B 411 SER OG : rot -15:sc= 0.855 USER MOD Single : B 413 HIS : no HD1:sc= -7.05! C(o=-7.1!,f=-4.8!) USER MOD Single : B 417 GLN : amide:sc= -2.26 X(o=-2.3,f=-1.9) USER MOD Single : B 421 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0198) USER MOD Single : B 424 SER OG : rot 180:sc= 0 USER MOD Single : B 425 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 437 THR OG1 : rot 78:sc= -0.342 USER MOD Single : B 440 LYS NZ :NH3+ 147:sc= 0.989 (180deg=0.514) USER MOD Single : B 442 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 8 2.113 18.894 -18.665 1.00 0.00 N ATOM 2 CA GLY A 8 2.818 17.717 -19.217 1.00 0.00 C ATOM 3 C GLY A 8 3.101 16.679 -18.158 1.00 0.00 C ATOM 4 O GLY A 8 2.211 15.920 -17.776 1.00 0.00 O ATOM 0 HA2 GLY A 8 2.215 17.272 -20.009 1.00 0.00 H new ATOM 0 HA3 GLY A 8 3.756 18.036 -19.671 1.00 0.00 H new ATOM 10 N GLN A 9 4.341 16.670 -17.676 1.00 0.00 N ATOM 11 CA GLN A 9 4.796 15.721 -16.664 1.00 0.00 C ATOM 12 C GLN A 9 4.802 14.293 -17.206 1.00 0.00 C ATOM 13 O GLN A 9 3.825 13.555 -17.091 1.00 0.00 O ATOM 14 CB GLN A 9 3.958 15.804 -15.377 1.00 0.00 C ATOM 15 CG GLN A 9 4.096 17.125 -14.635 1.00 0.00 C ATOM 16 CD GLN A 9 3.275 17.173 -13.359 1.00 0.00 C ATOM 17 OE1 GLN A 9 3.647 17.839 -12.396 1.00 0.00 O ATOM 18 NE2 GLN A 9 2.154 16.466 -13.341 1.00 0.00 N ATOM 0 H GLN A 9 5.062 17.325 -17.978 1.00 0.00 H new ATOM 0 HA GLN A 9 5.819 15.998 -16.411 1.00 0.00 H new ATOM 0 HB2 GLN A 9 2.909 15.647 -15.628 1.00 0.00 H new ATOM 0 HB3 GLN A 9 4.251 14.992 -14.711 1.00 0.00 H new ATOM 0 HG2 GLN A 9 5.145 17.292 -14.393 1.00 0.00 H new ATOM 0 HG3 GLN A 9 3.787 17.939 -15.291 1.00 0.00 H new ATOM 0 HE21 GLN A 9 1.879 15.925 -14.161 1.00 0.00 H new ATOM 0 HE22 GLN A 9 1.567 16.463 -12.507 1.00 0.00 H new ATOM 27 N SER A 10 5.915 13.926 -17.822 1.00 0.00 N ATOM 28 CA SER A 10 6.142 12.560 -18.269 1.00 0.00 C ATOM 29 C SER A 10 6.776 11.751 -17.144 1.00 0.00 C ATOM 30 O SER A 10 6.980 10.546 -17.260 1.00 0.00 O ATOM 31 CB SER A 10 7.047 12.552 -19.500 1.00 0.00 C ATOM 32 OG SER A 10 6.425 13.211 -20.589 1.00 0.00 O ATOM 0 H SER A 10 6.684 14.564 -18.026 1.00 0.00 H new ATOM 0 HA SER A 10 5.187 12.109 -18.538 1.00 0.00 H new ATOM 0 HB2 SER A 10 7.992 13.042 -19.265 1.00 0.00 H new ATOM 0 HB3 SER A 10 7.281 11.524 -19.777 1.00 0.00 H new ATOM 0 HG SER A 10 7.023 13.195 -21.365 1.00 0.00 H new ATOM 38 N SER A 11 7.067 12.433 -16.041 1.00 0.00 N ATOM 39 CA SER A 11 7.675 11.814 -14.871 1.00 0.00 C ATOM 40 C SER A 11 6.641 11.033 -14.057 1.00 0.00 C ATOM 41 O SER A 11 6.845 10.744 -12.880 1.00 0.00 O ATOM 42 CB SER A 11 8.308 12.903 -14.006 1.00 0.00 C ATOM 43 OG SER A 11 9.051 13.808 -14.810 1.00 0.00 O ATOM 0 H SER A 11 6.887 13.431 -15.934 1.00 0.00 H new ATOM 0 HA SER A 11 8.438 11.109 -15.202 1.00 0.00 H new ATOM 0 HB2 SER A 11 7.531 13.442 -13.464 1.00 0.00 H new ATOM 0 HB3 SER A 11 8.961 12.450 -13.260 1.00 0.00 H new ATOM 0 HG SER A 11 9.449 14.500 -14.241 1.00 0.00 H new ATOM 49 N LEU A 12 5.540 10.671 -14.703 1.00 0.00 N ATOM 50 CA LEU A 12 4.464 9.943 -14.046 1.00 0.00 C ATOM 51 C LEU A 12 4.717 8.439 -14.105 1.00 0.00 C ATOM 52 O LEU A 12 3.822 7.639 -13.841 1.00 0.00 O ATOM 53 CB LEU A 12 3.112 10.275 -14.696 1.00 0.00 C ATOM 54 CG LEU A 12 2.717 11.754 -14.682 1.00 0.00 C ATOM 55 CD1 LEU A 12 1.326 11.940 -15.267 1.00 0.00 C ATOM 56 CD2 LEU A 12 2.781 12.317 -13.271 1.00 0.00 C ATOM 0 H LEU A 12 5.369 10.872 -15.688 1.00 0.00 H new ATOM 0 HA LEU A 12 4.435 10.251 -13.001 1.00 0.00 H new ATOM 0 HB2 LEU A 12 3.133 9.933 -15.731 1.00 0.00 H new ATOM 0 HB3 LEU A 12 2.335 9.705 -14.187 1.00 0.00 H new ATOM 0 HG LEU A 12 3.428 12.302 -15.300 1.00 0.00 H new ATOM 0 HD11 LEU A 12 1.062 12.997 -15.249 1.00 0.00 H new ATOM 0 HD12 LEU A 12 1.313 11.580 -16.296 1.00 0.00 H new ATOM 0 HD13 LEU A 12 0.604 11.376 -14.676 1.00 0.00 H new ATOM 0 HD21 LEU A 12 2.496 13.369 -13.286 1.00 0.00 H new ATOM 0 HD22 LEU A 12 2.096 11.765 -12.627 1.00 0.00 H new ATOM 0 HD23 LEU A 12 3.797 12.221 -12.887 1.00 0.00 H new ATOM 68 N ALA A 13 5.955 8.064 -14.420 1.00 0.00 N ATOM 69 CA ALA A 13 6.338 6.658 -14.532 1.00 0.00 C ATOM 70 C ALA A 13 6.622 6.048 -13.163 1.00 0.00 C ATOM 71 O ALA A 13 7.167 4.948 -13.054 1.00 0.00 O ATOM 72 CB ALA A 13 7.546 6.511 -15.447 1.00 0.00 C ATOM 0 H ALA A 13 6.715 8.719 -14.603 1.00 0.00 H new ATOM 0 HA ALA A 13 5.500 6.114 -14.968 1.00 0.00 H new ATOM 0 HB1 ALA A 13 7.820 5.459 -15.521 1.00 0.00 H new ATOM 0 HB2 ALA A 13 7.300 6.893 -16.438 1.00 0.00 H new ATOM 0 HB3 ALA A 13 8.383 7.076 -15.038 1.00 0.00 H new ATOM 78 N LEU A 14 6.232 6.764 -12.122 1.00 0.00 N ATOM 79 CA LEU A 14 6.371 6.291 -10.754 1.00 0.00 C ATOM 80 C LEU A 14 5.091 6.577 -9.980 1.00 0.00 C ATOM 81 O LEU A 14 4.705 7.731 -9.802 1.00 0.00 O ATOM 82 CB LEU A 14 7.570 6.957 -10.065 1.00 0.00 C ATOM 83 CG LEU A 14 7.842 6.488 -8.633 1.00 0.00 C ATOM 84 CD1 LEU A 14 8.155 4.997 -8.607 1.00 0.00 C ATOM 85 CD2 LEU A 14 8.983 7.286 -8.024 1.00 0.00 C ATOM 0 H LEU A 14 5.810 7.689 -12.201 1.00 0.00 H new ATOM 0 HA LEU A 14 6.547 5.215 -10.773 1.00 0.00 H new ATOM 0 HB2 LEU A 14 8.461 6.775 -10.666 1.00 0.00 H new ATOM 0 HB3 LEU A 14 7.409 8.035 -10.053 1.00 0.00 H new ATOM 0 HG LEU A 14 6.945 6.657 -8.037 1.00 0.00 H new ATOM 0 HD11 LEU A 14 8.345 4.683 -7.581 1.00 0.00 H new ATOM 0 HD12 LEU A 14 7.307 4.440 -9.005 1.00 0.00 H new ATOM 0 HD13 LEU A 14 9.037 4.800 -9.216 1.00 0.00 H new ATOM 0 HD21 LEU A 14 9.165 6.942 -7.006 1.00 0.00 H new ATOM 0 HD22 LEU A 14 9.884 7.146 -8.621 1.00 0.00 H new ATOM 0 HD23 LEU A 14 8.719 8.343 -8.008 1.00 0.00 H new ATOM 97 N HIS A 15 4.418 5.524 -9.552 1.00 0.00 N ATOM 98 CA HIS A 15 3.175 5.665 -8.804 1.00 0.00 C ATOM 99 C HIS A 15 3.355 5.128 -7.394 1.00 0.00 C ATOM 100 O HIS A 15 4.184 4.255 -7.162 1.00 0.00 O ATOM 101 CB HIS A 15 2.022 4.923 -9.488 1.00 0.00 C ATOM 102 CG HIS A 15 1.651 5.446 -10.844 1.00 0.00 C ATOM 103 ND1 HIS A 15 0.360 5.791 -11.190 1.00 0.00 N ATOM 104 CD2 HIS A 15 2.401 5.659 -11.949 1.00 0.00 C ATOM 105 CE1 HIS A 15 0.336 6.189 -12.450 1.00 0.00 C ATOM 106 NE2 HIS A 15 1.560 6.115 -12.930 1.00 0.00 N ATOM 0 H HIS A 15 4.709 4.559 -9.708 1.00 0.00 H new ATOM 0 HA HIS A 15 2.927 6.726 -8.768 1.00 0.00 H new ATOM 0 HB2 HIS A 15 2.291 3.871 -9.581 1.00 0.00 H new ATOM 0 HB3 HIS A 15 1.145 4.972 -8.843 1.00 0.00 H new ATOM 0 HD2 HIS A 15 3.465 5.499 -12.041 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -0.538 6.518 -12.993 1.00 0.00 H new ATOM 0 HE2 HIS A 15 1.838 6.358 -13.881 1.00 0.00 H new ATOM 115 N LYS A 16 2.583 5.654 -6.458 1.00 0.00 N ATOM 116 CA LYS A 16 2.667 5.222 -5.071 1.00 0.00 C ATOM 117 C LYS A 16 1.275 5.032 -4.491 1.00 0.00 C ATOM 118 O LYS A 16 0.463 5.961 -4.493 1.00 0.00 O ATOM 119 CB LYS A 16 3.439 6.245 -4.236 1.00 0.00 C ATOM 120 CG LYS A 16 4.925 6.298 -4.548 1.00 0.00 C ATOM 121 CD LYS A 16 5.545 7.587 -4.048 1.00 0.00 C ATOM 122 CE LYS A 16 5.044 8.763 -4.859 1.00 0.00 C ATOM 123 NZ LYS A 16 5.426 10.066 -4.254 1.00 0.00 N ATOM 0 H LYS A 16 1.890 6.382 -6.633 1.00 0.00 H new ATOM 0 HA LYS A 16 3.198 4.270 -5.042 1.00 0.00 H new ATOM 0 HB2 LYS A 16 3.008 7.233 -4.400 1.00 0.00 H new ATOM 0 HB3 LYS A 16 3.308 6.011 -3.180 1.00 0.00 H new ATOM 0 HG2 LYS A 16 5.427 5.447 -4.087 1.00 0.00 H new ATOM 0 HG3 LYS A 16 5.077 6.212 -5.624 1.00 0.00 H new ATOM 0 HD2 LYS A 16 5.300 7.732 -2.996 1.00 0.00 H new ATOM 0 HD3 LYS A 16 6.631 7.526 -4.117 1.00 0.00 H new ATOM 0 HE2 LYS A 16 5.446 8.702 -5.870 1.00 0.00 H new ATOM 0 HE3 LYS A 16 3.959 8.708 -4.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 4.690 10.772 -4.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 5.525 9.955 -3.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 6.331 10.384 -4.657 1.00 0.00 H new ATOM 137 N VAL A 17 0.999 3.828 -4.013 1.00 0.00 N ATOM 138 CA VAL A 17 -0.277 3.532 -3.382 1.00 0.00 C ATOM 139 C VAL A 17 -0.053 2.963 -1.988 1.00 0.00 C ATOM 140 O VAL A 17 0.735 2.034 -1.795 1.00 0.00 O ATOM 141 CB VAL A 17 -1.137 2.550 -4.215 1.00 0.00 C ATOM 142 CG1 VAL A 17 -1.596 3.203 -5.510 1.00 0.00 C ATOM 143 CG2 VAL A 17 -0.379 1.265 -4.509 1.00 0.00 C ATOM 0 H VAL A 17 1.644 3.039 -4.051 1.00 0.00 H new ATOM 0 HA VAL A 17 -0.825 4.472 -3.316 1.00 0.00 H new ATOM 0 HB VAL A 17 -2.016 2.295 -3.623 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -2.199 2.496 -6.080 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -2.192 4.086 -5.281 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -0.726 3.495 -6.098 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -1.010 0.597 -5.095 1.00 0.00 H new ATOM 0 HG22 VAL A 17 0.525 1.497 -5.072 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -0.109 0.779 -3.571 1.00 0.00 H new ATOM 153 N ILE A 18 -0.725 3.542 -1.012 1.00 0.00 N ATOM 154 CA ILE A 18 -0.593 3.093 0.363 1.00 0.00 C ATOM 155 C ILE A 18 -1.790 2.244 0.764 1.00 0.00 C ATOM 156 O ILE A 18 -2.937 2.674 0.649 1.00 0.00 O ATOM 157 CB ILE A 18 -0.453 4.279 1.338 1.00 0.00 C ATOM 158 CG1 ILE A 18 0.748 5.145 0.945 1.00 0.00 C ATOM 159 CG2 ILE A 18 -0.306 3.772 2.765 1.00 0.00 C ATOM 160 CD1 ILE A 18 0.938 6.366 1.820 1.00 0.00 C ATOM 0 H ILE A 18 -1.367 4.323 -1.144 1.00 0.00 H new ATOM 0 HA ILE A 18 0.315 2.493 0.421 1.00 0.00 H new ATOM 0 HB ILE A 18 -1.353 4.891 1.282 1.00 0.00 H new ATOM 0 HG12 ILE A 18 1.651 4.536 0.987 1.00 0.00 H new ATOM 0 HG13 ILE A 18 0.628 5.467 -0.089 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -0.208 4.619 3.444 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -1.186 3.189 3.037 1.00 0.00 H new ATOM 0 HG23 ILE A 18 0.582 3.144 2.838 1.00 0.00 H new ATOM 0 HD11 ILE A 18 1.808 6.927 1.478 1.00 0.00 H new ATOM 0 HD12 ILE A 18 0.052 6.998 1.760 1.00 0.00 H new ATOM 0 HD13 ILE A 18 1.091 6.053 2.853 1.00 0.00 H new ATOM 172 N MET A 19 -1.515 1.034 1.220 1.00 0.00 N ATOM 173 CA MET A 19 -2.561 0.116 1.644 1.00 0.00 C ATOM 174 C MET A 19 -2.886 0.342 3.116 1.00 0.00 C ATOM 175 O MET A 19 -2.056 0.066 3.987 1.00 0.00 O ATOM 176 CB MET A 19 -2.108 -1.330 1.414 1.00 0.00 C ATOM 177 CG MET A 19 -3.136 -2.377 1.819 1.00 0.00 C ATOM 178 SD MET A 19 -4.593 -2.376 0.759 1.00 0.00 S ATOM 179 CE MET A 19 -3.898 -2.965 -0.784 1.00 0.00 C ATOM 0 H MET A 19 -0.569 0.661 1.307 1.00 0.00 H new ATOM 0 HA MET A 19 -3.460 0.300 1.056 1.00 0.00 H new ATOM 0 HB2 MET A 19 -1.869 -1.461 0.359 1.00 0.00 H new ATOM 0 HB3 MET A 19 -1.189 -1.504 1.973 1.00 0.00 H new ATOM 0 HG2 MET A 19 -2.673 -3.363 1.791 1.00 0.00 H new ATOM 0 HG3 MET A 19 -3.443 -2.198 2.850 1.00 0.00 H new ATOM 0 HE1 MET A 19 -4.702 -3.287 -1.446 1.00 0.00 H new ATOM 0 HE2 MET A 19 -3.336 -2.161 -1.260 1.00 0.00 H new ATOM 0 HE3 MET A 19 -3.233 -3.805 -0.586 1.00 0.00 H new ATOM 189 N VAL A 20 -4.079 0.851 3.397 1.00 0.00 N ATOM 190 CA VAL A 20 -4.481 1.121 4.771 1.00 0.00 C ATOM 191 C VAL A 20 -5.516 0.107 5.247 1.00 0.00 C ATOM 192 O VAL A 20 -6.287 -0.432 4.454 1.00 0.00 O ATOM 193 CB VAL A 20 -5.029 2.557 4.950 1.00 0.00 C ATOM 194 CG1 VAL A 20 -3.962 3.584 4.604 1.00 0.00 C ATOM 195 CG2 VAL A 20 -6.278 2.782 4.112 1.00 0.00 C ATOM 0 H VAL A 20 -4.782 1.084 2.695 1.00 0.00 H new ATOM 0 HA VAL A 20 -3.583 1.029 5.382 1.00 0.00 H new ATOM 0 HB VAL A 20 -5.304 2.680 5.998 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -4.366 4.588 4.736 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -3.102 3.450 5.260 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -3.652 3.451 3.568 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.637 3.800 4.261 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -6.042 2.631 3.059 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -7.052 2.076 4.415 1.00 0.00 H new ATOM 205 N GLY A 21 -5.511 -0.157 6.544 1.00 0.00 N ATOM 206 CA GLY A 21 -6.395 -1.149 7.118 1.00 0.00 C ATOM 207 C GLY A 21 -5.841 -1.668 8.426 1.00 0.00 C ATOM 208 O GLY A 21 -4.710 -1.331 8.788 1.00 0.00 O ATOM 0 H GLY A 21 -4.901 0.306 7.218 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -7.380 -0.713 7.282 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -6.525 -1.975 6.419 1.00 0.00 H new ATOM 212 N SER A 22 -6.613 -2.478 9.136 1.00 0.00 N ATOM 213 CA SER A 22 -6.176 -2.998 10.420 1.00 0.00 C ATOM 214 C SER A 22 -5.620 -4.414 10.278 1.00 0.00 C ATOM 215 O SER A 22 -5.519 -4.948 9.166 1.00 0.00 O ATOM 216 CB SER A 22 -7.335 -2.971 11.418 1.00 0.00 C ATOM 217 OG SER A 22 -8.458 -3.676 10.920 1.00 0.00 O ATOM 0 H SER A 22 -7.540 -2.787 8.845 1.00 0.00 H new ATOM 0 HA SER A 22 -5.374 -2.362 10.795 1.00 0.00 H new ATOM 0 HB2 SER A 22 -7.015 -3.412 12.362 1.00 0.00 H new ATOM 0 HB3 SER A 22 -7.614 -1.938 11.627 1.00 0.00 H new ATOM 0 HG SER A 22 -8.899 -4.150 11.656 1.00 0.00 H new ATOM 223 N GLY A 23 -5.279 -5.027 11.407 1.00 0.00 N ATOM 224 CA GLY A 23 -4.655 -6.335 11.395 1.00 0.00 C ATOM 225 C GLY A 23 -5.648 -7.476 11.274 1.00 0.00 C ATOM 226 O GLY A 23 -5.441 -8.544 11.846 1.00 0.00 O ATOM 0 H GLY A 23 -5.426 -4.636 12.337 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -3.951 -6.386 10.564 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -4.077 -6.462 12.310 1.00 0.00 H new ATOM 230 N GLY A 24 -6.715 -7.261 10.521 1.00 0.00 N ATOM 231 CA GLY A 24 -7.697 -8.308 10.321 1.00 0.00 C ATOM 232 C GLY A 24 -8.130 -8.434 8.875 1.00 0.00 C ATOM 233 O GLY A 24 -8.704 -9.445 8.474 1.00 0.00 O ATOM 0 H GLY A 24 -6.920 -6.382 10.045 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -7.282 -9.259 10.656 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -8.570 -8.105 10.941 1.00 0.00 H new ATOM 237 N VAL A 25 -7.824 -7.415 8.081 1.00 0.00 N ATOM 238 CA VAL A 25 -8.312 -7.340 6.709 1.00 0.00 C ATOM 239 C VAL A 25 -7.551 -8.287 5.777 1.00 0.00 C ATOM 240 O VAL A 25 -8.071 -8.702 4.742 1.00 0.00 O ATOM 241 CB VAL A 25 -8.206 -5.900 6.161 1.00 0.00 C ATOM 242 CG1 VAL A 25 -8.913 -5.778 4.819 1.00 0.00 C ATOM 243 CG2 VAL A 25 -8.771 -4.904 7.160 1.00 0.00 C ATOM 0 H VAL A 25 -7.240 -6.628 8.364 1.00 0.00 H new ATOM 0 HA VAL A 25 -9.358 -7.645 6.735 1.00 0.00 H new ATOM 0 HB VAL A 25 -7.151 -5.671 6.009 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -8.825 -4.755 4.453 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -8.455 -6.460 4.103 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -9.966 -6.031 4.938 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -8.687 -3.895 6.755 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -9.820 -5.133 7.349 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -8.212 -4.968 8.094 1.00 0.00 H new ATOM 253 N GLY A 26 -6.330 -8.641 6.153 1.00 0.00 N ATOM 254 CA GLY A 26 -5.488 -9.435 5.270 1.00 0.00 C ATOM 255 C GLY A 26 -4.942 -8.597 4.129 1.00 0.00 C ATOM 256 O GLY A 26 -4.706 -9.093 3.029 1.00 0.00 O ATOM 0 H GLY A 26 -5.906 -8.396 7.048 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -4.662 -9.862 5.839 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -6.063 -10.269 4.869 1.00 0.00 H new ATOM 260 N LYS A 27 -4.728 -7.320 4.425 1.00 0.00 N ATOM 261 CA LYS A 27 -4.302 -6.324 3.441 1.00 0.00 C ATOM 262 C LYS A 27 -2.983 -6.696 2.758 1.00 0.00 C ATOM 263 O LYS A 27 -2.709 -6.257 1.645 1.00 0.00 O ATOM 264 CB LYS A 27 -4.170 -4.964 4.138 1.00 0.00 C ATOM 265 CG LYS A 27 -3.224 -4.985 5.337 1.00 0.00 C ATOM 266 CD LYS A 27 -3.450 -3.798 6.265 1.00 0.00 C ATOM 267 CE LYS A 27 -3.128 -2.473 5.593 1.00 0.00 C ATOM 268 NZ LYS A 27 -1.668 -2.275 5.389 1.00 0.00 N ATOM 0 H LYS A 27 -4.846 -6.940 5.364 1.00 0.00 H new ATOM 0 HA LYS A 27 -5.058 -6.282 2.657 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -3.814 -4.228 3.417 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -5.156 -4.636 4.468 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -3.365 -5.912 5.893 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -2.192 -4.978 4.985 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -4.488 -3.792 6.598 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -2.831 -3.912 7.155 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -3.635 -2.426 4.629 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -3.520 -1.657 6.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -1.502 -1.350 4.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -1.181 -2.309 6.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -1.298 -3.027 4.773 1.00 0.00 H new ATOM 282 N SER A 28 -2.184 -7.517 3.423 1.00 0.00 N ATOM 283 CA SER A 28 -0.857 -7.867 2.927 1.00 0.00 C ATOM 284 C SER A 28 -0.923 -8.881 1.785 1.00 0.00 C ATOM 285 O SER A 28 -0.015 -8.958 0.961 1.00 0.00 O ATOM 286 CB SER A 28 -0.025 -8.428 4.069 1.00 0.00 C ATOM 287 OG SER A 28 -0.016 -7.531 5.170 1.00 0.00 O ATOM 0 H SER A 28 -2.430 -7.956 4.310 1.00 0.00 H new ATOM 0 HA SER A 28 -0.394 -6.962 2.534 1.00 0.00 H new ATOM 0 HB2 SER A 28 -0.429 -9.391 4.381 1.00 0.00 H new ATOM 0 HB3 SER A 28 0.995 -8.605 3.729 1.00 0.00 H new ATOM 0 HG SER A 28 0.530 -6.748 4.949 1.00 0.00 H new ATOM 293 N ALA A 29 -1.986 -9.670 1.750 1.00 0.00 N ATOM 294 CA ALA A 29 -2.168 -10.639 0.683 1.00 0.00 C ATOM 295 C ALA A 29 -2.530 -9.930 -0.614 1.00 0.00 C ATOM 296 O ALA A 29 -2.217 -10.398 -1.706 1.00 0.00 O ATOM 297 CB ALA A 29 -3.238 -11.649 1.067 1.00 0.00 C ATOM 0 H ALA A 29 -2.732 -9.658 2.445 1.00 0.00 H new ATOM 0 HA ALA A 29 -1.232 -11.176 0.529 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -3.365 -12.370 0.259 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -2.936 -12.171 1.975 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -4.181 -11.131 1.243 1.00 0.00 H new ATOM 303 N LEU A 30 -3.181 -8.785 -0.472 1.00 0.00 N ATOM 304 CA LEU A 30 -3.642 -8.009 -1.613 1.00 0.00 C ATOM 305 C LEU A 30 -2.488 -7.299 -2.318 1.00 0.00 C ATOM 306 O LEU A 30 -2.487 -7.170 -3.539 1.00 0.00 O ATOM 307 CB LEU A 30 -4.678 -6.979 -1.160 1.00 0.00 C ATOM 308 CG LEU A 30 -5.937 -7.555 -0.509 1.00 0.00 C ATOM 309 CD1 LEU A 30 -6.824 -6.434 0.015 1.00 0.00 C ATOM 310 CD2 LEU A 30 -6.702 -8.416 -1.502 1.00 0.00 C ATOM 0 H LEU A 30 -3.404 -8.370 0.433 1.00 0.00 H new ATOM 0 HA LEU A 30 -4.095 -8.702 -2.322 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.203 -6.298 -0.453 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.976 -6.385 -2.024 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.636 -8.181 0.331 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -7.715 -6.860 0.475 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.276 -5.853 0.756 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.117 -5.785 -0.811 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -7.595 -8.818 -1.023 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -6.992 -7.810 -2.361 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -6.068 -9.238 -1.835 1.00 0.00 H new ATOM 322 N THR A 31 -1.506 -6.846 -1.549 1.00 0.00 N ATOM 323 CA THR A 31 -0.436 -6.025 -2.099 1.00 0.00 C ATOM 324 C THR A 31 0.459 -6.805 -3.060 1.00 0.00 C ATOM 325 O THR A 31 0.635 -6.401 -4.207 1.00 0.00 O ATOM 326 CB THR A 31 0.418 -5.393 -0.986 1.00 0.00 C ATOM 327 OG1 THR A 31 0.816 -6.392 -0.044 1.00 0.00 O ATOM 328 CG2 THR A 31 -0.356 -4.296 -0.270 1.00 0.00 C ATOM 0 H THR A 31 -1.428 -7.032 -0.549 1.00 0.00 H new ATOM 0 HA THR A 31 -0.923 -5.230 -2.664 1.00 0.00 H new ATOM 0 HB THR A 31 1.304 -4.954 -1.444 1.00 0.00 H new ATOM 0 HG1 THR A 31 1.360 -5.980 0.659 1.00 0.00 H new ATOM 0 HG21 THR A 31 0.267 -3.863 0.513 1.00 0.00 H new ATOM 0 HG22 THR A 31 -0.633 -3.520 -0.984 1.00 0.00 H new ATOM 0 HG23 THR A 31 -1.257 -4.718 0.175 1.00 0.00 H new ATOM 336 N LEU A 32 1.007 -7.930 -2.603 1.00 0.00 N ATOM 337 CA LEU A 32 1.921 -8.719 -3.430 1.00 0.00 C ATOM 338 C LEU A 32 1.195 -9.412 -4.579 1.00 0.00 C ATOM 339 O LEU A 32 1.825 -9.890 -5.522 1.00 0.00 O ATOM 340 CB LEU A 32 2.678 -9.755 -2.599 1.00 0.00 C ATOM 341 CG LEU A 32 3.828 -9.209 -1.751 1.00 0.00 C ATOM 342 CD1 LEU A 32 3.309 -8.516 -0.504 1.00 0.00 C ATOM 343 CD2 LEU A 32 4.788 -10.325 -1.389 1.00 0.00 C ATOM 0 H LEU A 32 0.837 -8.314 -1.673 1.00 0.00 H new ATOM 0 HA LEU A 32 2.639 -8.016 -3.852 1.00 0.00 H new ATOM 0 HB2 LEU A 32 1.968 -10.254 -1.939 1.00 0.00 H new ATOM 0 HB3 LEU A 32 3.075 -10.515 -3.272 1.00 0.00 H new ATOM 0 HG LEU A 32 4.365 -8.466 -2.341 1.00 0.00 H new ATOM 0 HD11 LEU A 32 4.149 -8.138 0.079 1.00 0.00 H new ATOM 0 HD12 LEU A 32 2.664 -7.686 -0.791 1.00 0.00 H new ATOM 0 HD13 LEU A 32 2.741 -9.226 0.097 1.00 0.00 H new ATOM 0 HD21 LEU A 32 5.602 -9.923 -0.785 1.00 0.00 H new ATOM 0 HD22 LEU A 32 4.259 -11.090 -0.821 1.00 0.00 H new ATOM 0 HD23 LEU A 32 5.195 -10.765 -2.300 1.00 0.00 H new ATOM 355 N GLN A 33 -0.127 -9.460 -4.497 1.00 0.00 N ATOM 356 CA GLN A 33 -0.946 -10.035 -5.555 1.00 0.00 C ATOM 357 C GLN A 33 -0.731 -9.306 -6.876 1.00 0.00 C ATOM 358 O GLN A 33 -0.827 -9.902 -7.948 1.00 0.00 O ATOM 359 CB GLN A 33 -2.415 -9.968 -5.158 1.00 0.00 C ATOM 360 CG GLN A 33 -2.992 -11.290 -4.675 1.00 0.00 C ATOM 361 CD GLN A 33 -3.522 -12.146 -5.809 1.00 0.00 C ATOM 362 OE1 GLN A 33 -4.456 -12.922 -5.626 1.00 0.00 O ATOM 363 NE2 GLN A 33 -2.944 -12.004 -6.991 1.00 0.00 N ATOM 0 H GLN A 33 -0.659 -9.105 -3.702 1.00 0.00 H new ATOM 0 HA GLN A 33 -0.650 -11.075 -5.692 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -2.533 -9.224 -4.371 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -2.995 -9.622 -6.013 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -2.222 -11.843 -4.137 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -3.797 -11.093 -3.967 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -2.170 -11.349 -7.105 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -3.272 -12.549 -7.788 1.00 0.00 H new ATOM 372 N PHE A 34 -0.419 -8.022 -6.787 1.00 0.00 N ATOM 373 CA PHE A 34 -0.220 -7.188 -7.964 1.00 0.00 C ATOM 374 C PHE A 34 1.087 -7.539 -8.672 1.00 0.00 C ATOM 375 O PHE A 34 1.222 -7.351 -9.882 1.00 0.00 O ATOM 376 CB PHE A 34 -0.224 -5.714 -7.545 1.00 0.00 C ATOM 377 CG PHE A 34 -0.030 -4.748 -8.679 1.00 0.00 C ATOM 378 CD1 PHE A 34 -1.017 -4.579 -9.636 1.00 0.00 C ATOM 379 CD2 PHE A 34 1.140 -4.012 -8.790 1.00 0.00 C ATOM 380 CE1 PHE A 34 -0.841 -3.693 -10.680 1.00 0.00 C ATOM 381 CE2 PHE A 34 1.322 -3.126 -9.833 1.00 0.00 C ATOM 382 CZ PHE A 34 0.330 -2.968 -10.780 1.00 0.00 C ATOM 0 H PHE A 34 -0.297 -7.530 -5.902 1.00 0.00 H new ATOM 0 HA PHE A 34 -1.034 -7.369 -8.666 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -1.170 -5.491 -7.051 1.00 0.00 H new ATOM 0 HB3 PHE A 34 0.564 -5.555 -6.809 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -1.933 -5.146 -9.565 1.00 0.00 H new ATOM 0 HD2 PHE A 34 1.919 -4.133 -8.051 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -1.619 -3.567 -11.418 1.00 0.00 H new ATOM 0 HE2 PHE A 34 2.238 -2.558 -9.908 1.00 0.00 H new ATOM 0 HZ PHE A 34 0.470 -2.278 -11.599 1.00 0.00 H new ATOM 392 N MET A 35 2.042 -8.065 -7.919 1.00 0.00 N ATOM 393 CA MET A 35 3.362 -8.357 -8.465 1.00 0.00 C ATOM 394 C MET A 35 3.359 -9.615 -9.321 1.00 0.00 C ATOM 395 O MET A 35 4.079 -9.691 -10.314 1.00 0.00 O ATOM 396 CB MET A 35 4.403 -8.531 -7.351 1.00 0.00 C ATOM 397 CG MET A 35 4.767 -7.262 -6.605 1.00 0.00 C ATOM 398 SD MET A 35 3.400 -6.608 -5.638 1.00 0.00 S ATOM 399 CE MET A 35 4.300 -5.790 -4.330 1.00 0.00 C ATOM 0 H MET A 35 1.930 -8.298 -6.932 1.00 0.00 H new ATOM 0 HA MET A 35 3.627 -7.502 -9.087 1.00 0.00 H new ATOM 0 HB2 MET A 35 4.026 -9.260 -6.634 1.00 0.00 H new ATOM 0 HB3 MET A 35 5.310 -8.951 -7.785 1.00 0.00 H new ATOM 0 HG2 MET A 35 5.610 -7.463 -5.944 1.00 0.00 H new ATOM 0 HG3 MET A 35 5.095 -6.507 -7.319 1.00 0.00 H new ATOM 0 HE1 MET A 35 3.605 -5.225 -3.708 1.00 0.00 H new ATOM 0 HE2 MET A 35 4.811 -6.534 -3.719 1.00 0.00 H new ATOM 0 HE3 MET A 35 5.034 -5.111 -4.763 1.00 0.00 H new ATOM 409 N TYR A 36 2.557 -10.599 -8.941 1.00 0.00 N ATOM 410 CA TYR A 36 2.663 -11.923 -9.545 1.00 0.00 C ATOM 411 C TYR A 36 1.402 -12.319 -10.307 1.00 0.00 C ATOM 412 O TYR A 36 1.310 -13.448 -10.795 1.00 0.00 O ATOM 413 CB TYR A 36 2.958 -12.960 -8.456 1.00 0.00 C ATOM 414 CG TYR A 36 4.200 -12.655 -7.643 1.00 0.00 C ATOM 415 CD1 TYR A 36 5.451 -13.075 -8.071 1.00 0.00 C ATOM 416 CD2 TYR A 36 4.117 -11.940 -6.454 1.00 0.00 C ATOM 417 CE1 TYR A 36 6.587 -12.795 -7.333 1.00 0.00 C ATOM 418 CE2 TYR A 36 5.248 -11.654 -5.711 1.00 0.00 C ATOM 419 CZ TYR A 36 6.481 -12.082 -6.156 1.00 0.00 C ATOM 420 OH TYR A 36 7.610 -11.803 -5.420 1.00 0.00 O ATOM 0 H TYR A 36 1.834 -10.510 -8.227 1.00 0.00 H new ATOM 0 HA TYR A 36 3.479 -11.890 -10.267 1.00 0.00 H new ATOM 0 HB2 TYR A 36 2.102 -13.022 -7.785 1.00 0.00 H new ATOM 0 HB3 TYR A 36 3.070 -13.940 -8.921 1.00 0.00 H new ATOM 0 HD1 TYR A 36 5.539 -13.629 -8.994 1.00 0.00 H new ATOM 0 HD2 TYR A 36 3.153 -11.602 -6.104 1.00 0.00 H new ATOM 0 HE1 TYR A 36 7.553 -13.133 -7.677 1.00 0.00 H new ATOM 0 HE2 TYR A 36 5.166 -11.099 -4.788 1.00 0.00 H new ATOM 0 HH TYR A 36 7.362 -11.293 -4.621 1.00 0.00 H new ATOM 430 N ASP A 37 0.442 -11.390 -10.400 1.00 0.00 N ATOM 431 CA ASP A 37 -0.872 -11.652 -11.023 1.00 0.00 C ATOM 432 C ASP A 37 -1.707 -12.557 -10.128 1.00 0.00 C ATOM 433 O ASP A 37 -2.811 -12.204 -9.719 1.00 0.00 O ATOM 434 CB ASP A 37 -0.747 -12.271 -12.424 1.00 0.00 C ATOM 435 CG ASP A 37 -0.549 -11.238 -13.516 1.00 0.00 C ATOM 436 OD1 ASP A 37 -1.553 -10.654 -13.970 1.00 0.00 O ATOM 437 OD2 ASP A 37 0.608 -11.020 -13.932 1.00 0.00 O ATOM 0 H ASP A 37 0.548 -10.438 -10.049 1.00 0.00 H new ATOM 0 HA ASP A 37 -1.368 -10.688 -11.138 1.00 0.00 H new ATOM 0 HB2 ASP A 37 0.092 -12.966 -12.434 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -1.644 -12.851 -12.640 1.00 0.00 H new ATOM 442 N GLU A 38 -1.173 -13.728 -9.833 1.00 0.00 N ATOM 443 CA GLU A 38 -1.767 -14.617 -8.857 1.00 0.00 C ATOM 444 C GLU A 38 -0.759 -14.860 -7.741 1.00 0.00 C ATOM 445 O GLU A 38 0.393 -15.215 -7.998 1.00 0.00 O ATOM 446 CB GLU A 38 -2.198 -15.935 -9.509 1.00 0.00 C ATOM 447 CG GLU A 38 -1.079 -16.650 -10.252 1.00 0.00 C ATOM 448 CD GLU A 38 -1.540 -17.940 -10.888 1.00 0.00 C ATOM 449 OE1 GLU A 38 -1.564 -18.972 -10.188 1.00 0.00 O ATOM 450 OE2 GLU A 38 -1.874 -17.924 -12.089 1.00 0.00 O ATOM 0 H GLU A 38 -0.320 -14.086 -10.262 1.00 0.00 H new ATOM 0 HA GLU A 38 -2.663 -14.157 -8.441 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -2.591 -16.598 -8.739 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -3.013 -15.735 -10.205 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -0.680 -15.991 -11.023 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -0.264 -16.861 -9.560 1.00 0.00 H new ATOM 457 N PHE A 39 -1.181 -14.643 -6.508 1.00 0.00 N ATOM 458 CA PHE A 39 -0.282 -14.747 -5.377 1.00 0.00 C ATOM 459 C PHE A 39 -1.016 -15.064 -4.092 1.00 0.00 C ATOM 460 O PHE A 39 -2.015 -14.423 -3.768 1.00 0.00 O ATOM 461 CB PHE A 39 0.483 -13.426 -5.191 1.00 0.00 C ATOM 462 CG PHE A 39 0.943 -13.190 -3.768 1.00 0.00 C ATOM 463 CD1 PHE A 39 2.177 -13.638 -3.327 1.00 0.00 C ATOM 464 CD2 PHE A 39 0.109 -12.541 -2.865 1.00 0.00 C ATOM 465 CE1 PHE A 39 2.568 -13.448 -2.014 1.00 0.00 C ATOM 466 CE2 PHE A 39 0.493 -12.345 -1.556 1.00 0.00 C ATOM 467 CZ PHE A 39 1.724 -12.800 -1.127 1.00 0.00 C ATOM 0 H PHE A 39 -2.140 -14.394 -6.267 1.00 0.00 H new ATOM 0 HA PHE A 39 0.407 -15.564 -5.591 1.00 0.00 H new ATOM 0 HB2 PHE A 39 1.351 -13.422 -5.850 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -0.156 -12.599 -5.500 1.00 0.00 H new ATOM 0 HD1 PHE A 39 2.841 -14.141 -4.015 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -0.856 -12.185 -3.195 1.00 0.00 H new ATOM 0 HE1 PHE A 39 3.531 -13.805 -1.680 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -0.167 -11.837 -0.868 1.00 0.00 H new ATOM 0 HZ PHE A 39 2.028 -12.651 -0.102 1.00 0.00 H new ATOM 477 N VAL A 40 -0.553 -16.096 -3.405 1.00 0.00 N ATOM 478 CA VAL A 40 -0.708 -16.191 -1.970 1.00 0.00 C ATOM 479 C VAL A 40 -0.004 -17.434 -1.420 1.00 0.00 C ATOM 480 O VAL A 40 -0.418 -18.569 -1.645 1.00 0.00 O ATOM 481 CB VAL A 40 -2.178 -16.081 -1.500 1.00 0.00 C ATOM 482 CG1 VAL A 40 -2.983 -17.347 -1.747 1.00 0.00 C ATOM 483 CG2 VAL A 40 -2.217 -15.666 -0.037 1.00 0.00 C ATOM 0 H VAL A 40 -0.063 -16.885 -3.827 1.00 0.00 H new ATOM 0 HA VAL A 40 -0.213 -15.318 -1.545 1.00 0.00 H new ATOM 0 HB VAL A 40 -2.659 -15.312 -2.104 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -4.004 -17.203 -1.395 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -2.995 -17.568 -2.814 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -2.527 -18.179 -1.209 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -3.253 -15.589 0.292 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -1.699 -16.411 0.567 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -1.727 -14.700 0.080 1.00 0.00 H new ATOM 493 N GLU A 41 1.106 -17.193 -0.735 1.00 0.00 N ATOM 494 CA GLU A 41 1.845 -18.251 -0.054 1.00 0.00 C ATOM 495 C GLU A 41 1.479 -18.255 1.424 1.00 0.00 C ATOM 496 O GLU A 41 2.131 -18.904 2.239 1.00 0.00 O ATOM 497 CB GLU A 41 3.352 -18.033 -0.210 1.00 0.00 C ATOM 498 CG GLU A 41 3.849 -18.125 -1.644 1.00 0.00 C ATOM 499 CD GLU A 41 3.731 -19.521 -2.219 1.00 0.00 C ATOM 500 OE1 GLU A 41 4.628 -20.347 -1.955 1.00 0.00 O ATOM 501 OE2 GLU A 41 2.744 -19.795 -2.932 1.00 0.00 O ATOM 0 H GLU A 41 1.518 -16.265 -0.635 1.00 0.00 H new ATOM 0 HA GLU A 41 1.581 -19.210 -0.500 1.00 0.00 H new ATOM 0 HB2 GLU A 41 3.609 -17.052 0.190 1.00 0.00 H new ATOM 0 HB3 GLU A 41 3.879 -18.772 0.394 1.00 0.00 H new ATOM 0 HG2 GLU A 41 3.281 -17.432 -2.265 1.00 0.00 H new ATOM 0 HG3 GLU A 41 4.891 -17.808 -1.683 1.00 0.00 H new ATOM 508 N ASP A 42 0.408 -17.520 1.730 1.00 0.00 N ATOM 509 CA ASP A 42 -0.041 -17.267 3.102 1.00 0.00 C ATOM 510 C ASP A 42 1.004 -16.422 3.824 1.00 0.00 C ATOM 511 O ASP A 42 1.986 -16.934 4.360 1.00 0.00 O ATOM 512 CB ASP A 42 -0.333 -18.571 3.856 1.00 0.00 C ATOM 513 CG ASP A 42 -1.385 -18.387 4.926 1.00 0.00 C ATOM 514 OD1 ASP A 42 -2.587 -18.376 4.579 1.00 0.00 O ATOM 515 OD2 ASP A 42 -1.020 -18.247 6.107 1.00 0.00 O ATOM 0 H ASP A 42 -0.180 -17.078 1.023 1.00 0.00 H new ATOM 0 HA ASP A 42 -0.981 -16.717 3.068 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -0.665 -19.331 3.149 1.00 0.00 H new ATOM 0 HB3 ASP A 42 0.586 -18.939 4.312 1.00 0.00 H new ATOM 520 N TYR A 43 0.783 -15.116 3.816 1.00 0.00 N ATOM 521 CA TYR A 43 1.813 -14.149 4.180 1.00 0.00 C ATOM 522 C TYR A 43 1.597 -13.581 5.576 1.00 0.00 C ATOM 523 O TYR A 43 0.482 -13.198 5.928 1.00 0.00 O ATOM 524 CB TYR A 43 1.805 -13.004 3.164 1.00 0.00 C ATOM 525 CG TYR A 43 3.163 -12.673 2.601 1.00 0.00 C ATOM 526 CD1 TYR A 43 3.791 -13.538 1.721 1.00 0.00 C ATOM 527 CD2 TYR A 43 3.814 -11.498 2.947 1.00 0.00 C ATOM 528 CE1 TYR A 43 5.031 -13.246 1.200 1.00 0.00 C ATOM 529 CE2 TYR A 43 5.057 -11.195 2.432 1.00 0.00 C ATOM 530 CZ TYR A 43 5.664 -12.073 1.559 1.00 0.00 C ATOM 531 OH TYR A 43 6.902 -11.777 1.037 1.00 0.00 O ATOM 0 H TYR A 43 -0.110 -14.696 3.559 1.00 0.00 H new ATOM 0 HA TYR A 43 2.773 -14.665 4.176 1.00 0.00 H new ATOM 0 HB2 TYR A 43 1.137 -13.265 2.343 1.00 0.00 H new ATOM 0 HB3 TYR A 43 1.393 -12.114 3.639 1.00 0.00 H new ATOM 0 HD1 TYR A 43 3.300 -14.457 1.439 1.00 0.00 H new ATOM 0 HD2 TYR A 43 3.340 -10.809 3.631 1.00 0.00 H new ATOM 0 HE1 TYR A 43 5.506 -13.931 0.514 1.00 0.00 H new ATOM 0 HE2 TYR A 43 5.552 -10.276 2.711 1.00 0.00 H new ATOM 0 HH TYR A 43 6.985 -12.175 0.145 1.00 0.00 H new ATOM 541 N GLU A 44 2.667 -13.506 6.360 1.00 0.00 N ATOM 542 CA GLU A 44 2.593 -12.878 7.674 1.00 0.00 C ATOM 543 C GLU A 44 3.660 -11.777 7.855 1.00 0.00 C ATOM 544 O GLU A 44 3.300 -10.622 8.102 1.00 0.00 O ATOM 545 CB GLU A 44 2.678 -13.910 8.804 1.00 0.00 C ATOM 546 CG GLU A 44 2.381 -13.318 10.175 1.00 0.00 C ATOM 547 CD GLU A 44 1.042 -12.606 10.221 1.00 0.00 C ATOM 548 OE1 GLU A 44 0.996 -11.398 9.903 1.00 0.00 O ATOM 549 OE2 GLU A 44 0.032 -13.244 10.563 1.00 0.00 O ATOM 0 H GLU A 44 3.588 -13.868 6.112 1.00 0.00 H new ATOM 0 HA GLU A 44 1.616 -12.399 7.731 1.00 0.00 H new ATOM 0 HB2 GLU A 44 1.975 -14.719 8.604 1.00 0.00 H new ATOM 0 HB3 GLU A 44 3.675 -14.350 8.813 1.00 0.00 H new ATOM 0 HG2 GLU A 44 2.392 -14.113 10.921 1.00 0.00 H new ATOM 0 HG3 GLU A 44 3.171 -12.617 10.444 1.00 0.00 H new ATOM 556 N PRO A 45 4.973 -12.089 7.722 1.00 0.00 N ATOM 557 CA PRO A 45 6.046 -11.104 7.952 1.00 0.00 C ATOM 558 C PRO A 45 5.898 -9.848 7.090 1.00 0.00 C ATOM 559 O PRO A 45 6.165 -9.875 5.891 1.00 0.00 O ATOM 560 CB PRO A 45 7.334 -11.858 7.586 1.00 0.00 C ATOM 561 CG PRO A 45 6.887 -13.046 6.807 1.00 0.00 C ATOM 562 CD PRO A 45 5.530 -13.400 7.341 1.00 0.00 C ATOM 0 HA PRO A 45 6.031 -10.741 8.980 1.00 0.00 H new ATOM 0 HB2 PRO A 45 8.003 -11.231 6.997 1.00 0.00 H new ATOM 0 HB3 PRO A 45 7.882 -12.157 8.480 1.00 0.00 H new ATOM 0 HG2 PRO A 45 6.841 -12.820 5.742 1.00 0.00 H new ATOM 0 HG3 PRO A 45 7.583 -13.876 6.927 1.00 0.00 H new ATOM 0 HD2 PRO A 45 4.917 -13.896 6.589 1.00 0.00 H new ATOM 0 HD3 PRO A 45 5.595 -14.075 8.195 1.00 0.00 H new ATOM 570 N THR A 46 5.441 -8.763 7.715 1.00 0.00 N ATOM 571 CA THR A 46 5.256 -7.474 7.043 1.00 0.00 C ATOM 572 C THR A 46 5.191 -6.346 8.068 1.00 0.00 C ATOM 573 O THR A 46 4.109 -5.929 8.466 1.00 0.00 O ATOM 574 CB THR A 46 3.956 -7.435 6.204 1.00 0.00 C ATOM 575 OG1 THR A 46 2.952 -8.242 6.838 1.00 0.00 O ATOM 576 CG2 THR A 46 4.183 -7.909 4.774 1.00 0.00 C ATOM 0 H THR A 46 5.188 -8.752 8.703 1.00 0.00 H new ATOM 0 HA THR A 46 6.110 -7.344 6.378 1.00 0.00 H new ATOM 0 HB THR A 46 3.622 -6.399 6.152 1.00 0.00 H new ATOM 0 HG1 THR A 46 3.336 -9.110 7.083 1.00 0.00 H new ATOM 0 HG21 THR A 46 3.244 -7.865 4.223 1.00 0.00 H new ATOM 0 HG22 THR A 46 4.919 -7.266 4.290 1.00 0.00 H new ATOM 0 HG23 THR A 46 4.549 -8.936 4.785 1.00 0.00 H new ATOM 584 N LYS A 47 6.337 -5.912 8.561 1.00 0.00 N ATOM 585 CA LYS A 47 6.367 -4.784 9.476 1.00 0.00 C ATOM 586 C LYS A 47 6.479 -3.469 8.713 1.00 0.00 C ATOM 587 O LYS A 47 5.628 -2.592 8.836 1.00 0.00 O ATOM 588 CB LYS A 47 7.527 -4.930 10.456 1.00 0.00 C ATOM 589 CG LYS A 47 7.404 -6.148 11.355 1.00 0.00 C ATOM 590 CD LYS A 47 8.610 -6.295 12.263 1.00 0.00 C ATOM 591 CE LYS A 47 8.770 -5.098 13.183 1.00 0.00 C ATOM 592 NZ LYS A 47 9.973 -5.219 14.047 1.00 0.00 N ATOM 0 H LYS A 47 7.249 -6.317 8.347 1.00 0.00 H new ATOM 0 HA LYS A 47 5.432 -4.773 10.037 1.00 0.00 H new ATOM 0 HB2 LYS A 47 8.460 -4.993 9.897 1.00 0.00 H new ATOM 0 HB3 LYS A 47 7.586 -4.035 11.075 1.00 0.00 H new ATOM 0 HG2 LYS A 47 6.501 -6.065 11.959 1.00 0.00 H new ATOM 0 HG3 LYS A 47 7.297 -7.044 10.743 1.00 0.00 H new ATOM 0 HD2 LYS A 47 8.508 -7.201 12.860 1.00 0.00 H new ATOM 0 HD3 LYS A 47 9.509 -6.411 11.658 1.00 0.00 H new ATOM 0 HE2 LYS A 47 8.842 -4.189 12.586 1.00 0.00 H new ATOM 0 HE3 LYS A 47 7.883 -5.000 13.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 10.302 -4.271 14.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 9.733 -5.760 14.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 10.727 -5.711 13.526 1.00 0.00 H new ATOM 606 N ALA A 48 7.547 -3.341 7.936 1.00 0.00 N ATOM 607 CA ALA A 48 7.783 -2.141 7.144 1.00 0.00 C ATOM 608 C ALA A 48 8.046 -2.474 5.680 1.00 0.00 C ATOM 609 O ALA A 48 7.710 -1.698 4.787 1.00 0.00 O ATOM 610 CB ALA A 48 8.952 -1.360 7.722 1.00 0.00 C ATOM 0 H ALA A 48 8.267 -4.057 7.837 1.00 0.00 H new ATOM 0 HA ALA A 48 6.881 -1.530 7.186 1.00 0.00 H new ATOM 0 HB1 ALA A 48 9.122 -0.464 7.124 1.00 0.00 H new ATOM 0 HB2 ALA A 48 8.726 -1.073 8.749 1.00 0.00 H new ATOM 0 HB3 ALA A 48 9.847 -1.981 7.708 1.00 0.00 H new ATOM 616 N ASP A 49 8.655 -3.632 5.453 1.00 0.00 N ATOM 617 CA ASP A 49 9.161 -3.996 4.133 1.00 0.00 C ATOM 618 C ASP A 49 8.035 -4.256 3.137 1.00 0.00 C ATOM 619 O ASP A 49 6.940 -4.686 3.502 1.00 0.00 O ATOM 620 CB ASP A 49 10.066 -5.228 4.245 1.00 0.00 C ATOM 621 CG ASP A 49 10.683 -5.635 2.920 1.00 0.00 C ATOM 622 OD1 ASP A 49 11.638 -4.965 2.474 1.00 0.00 O ATOM 623 OD2 ASP A 49 10.230 -6.634 2.332 1.00 0.00 O ATOM 0 H ASP A 49 8.811 -4.340 6.171 1.00 0.00 H new ATOM 0 HA ASP A 49 9.737 -3.151 3.755 1.00 0.00 H new ATOM 0 HB2 ASP A 49 10.861 -5.023 4.962 1.00 0.00 H new ATOM 0 HB3 ASP A 49 9.487 -6.062 4.641 1.00 0.00 H new ATOM 628 N SER A 50 8.330 -3.979 1.881 1.00 0.00 N ATOM 629 CA SER A 50 7.420 -4.193 0.783 1.00 0.00 C ATOM 630 C SER A 50 8.255 -4.445 -0.466 1.00 0.00 C ATOM 631 O SER A 50 9.484 -4.471 -0.388 1.00 0.00 O ATOM 632 CB SER A 50 6.489 -2.992 0.601 1.00 0.00 C ATOM 633 OG SER A 50 5.609 -2.858 1.707 1.00 0.00 O ATOM 0 H SER A 50 9.229 -3.591 1.595 1.00 0.00 H new ATOM 0 HA SER A 50 6.781 -5.053 0.982 1.00 0.00 H new ATOM 0 HB2 SER A 50 7.080 -2.083 0.490 1.00 0.00 H new ATOM 0 HB3 SER A 50 5.911 -3.111 -0.316 1.00 0.00 H new ATOM 0 HG SER A 50 5.829 -3.532 2.383 1.00 0.00 H new ATOM 639 N TYR A 51 7.619 -4.617 -1.611 1.00 0.00 N ATOM 640 CA TYR A 51 8.341 -5.063 -2.791 1.00 0.00 C ATOM 641 C TYR A 51 8.115 -4.149 -3.990 1.00 0.00 C ATOM 642 O TYR A 51 7.015 -3.633 -4.200 1.00 0.00 O ATOM 643 CB TYR A 51 7.927 -6.491 -3.124 1.00 0.00 C ATOM 644 CG TYR A 51 8.318 -7.501 -2.065 1.00 0.00 C ATOM 645 CD1 TYR A 51 7.459 -7.797 -1.014 1.00 0.00 C ATOM 646 CD2 TYR A 51 9.542 -8.159 -2.119 1.00 0.00 C ATOM 647 CE1 TYR A 51 7.806 -8.718 -0.046 1.00 0.00 C ATOM 648 CE2 TYR A 51 9.896 -9.085 -1.154 1.00 0.00 C ATOM 649 CZ TYR A 51 9.025 -9.360 -0.119 1.00 0.00 C ATOM 650 OH TYR A 51 9.368 -10.286 0.841 1.00 0.00 O ATOM 0 H TYR A 51 6.621 -4.458 -1.750 1.00 0.00 H new ATOM 0 HA TYR A 51 9.407 -5.027 -2.566 1.00 0.00 H new ATOM 0 HB2 TYR A 51 6.846 -6.524 -3.263 1.00 0.00 H new ATOM 0 HB3 TYR A 51 8.379 -6.779 -4.073 1.00 0.00 H new ATOM 0 HD1 TYR A 51 6.503 -7.298 -0.953 1.00 0.00 H new ATOM 0 HD2 TYR A 51 10.226 -7.944 -2.926 1.00 0.00 H new ATOM 0 HE1 TYR A 51 7.126 -8.935 0.765 1.00 0.00 H new ATOM 0 HE2 TYR A 51 10.849 -9.590 -1.210 1.00 0.00 H new ATOM 0 HH TYR A 51 8.610 -10.885 1.003 1.00 0.00 H new ATOM 660 N ARG A 52 9.180 -3.949 -4.761 1.00 0.00 N ATOM 661 CA ARG A 52 9.127 -3.157 -5.984 1.00 0.00 C ATOM 662 C ARG A 52 8.507 -3.962 -7.123 1.00 0.00 C ATOM 663 O ARG A 52 8.877 -5.112 -7.359 1.00 0.00 O ATOM 664 CB ARG A 52 10.542 -2.699 -6.380 1.00 0.00 C ATOM 665 CG ARG A 52 10.642 -2.146 -7.799 1.00 0.00 C ATOM 666 CD ARG A 52 9.847 -0.859 -7.970 1.00 0.00 C ATOM 667 NE ARG A 52 10.503 0.286 -7.343 1.00 0.00 N ATOM 668 CZ ARG A 52 9.938 1.045 -6.406 1.00 0.00 C ATOM 669 NH1 ARG A 52 8.731 0.758 -5.948 1.00 0.00 N ATOM 670 NH2 ARG A 52 10.569 2.101 -5.924 1.00 0.00 N ATOM 0 H ARG A 52 10.103 -4.331 -4.555 1.00 0.00 H new ATOM 0 HA ARG A 52 8.505 -2.282 -5.798 1.00 0.00 H new ATOM 0 HB2 ARG A 52 10.874 -1.934 -5.679 1.00 0.00 H new ATOM 0 HB3 ARG A 52 11.226 -3.541 -6.280 1.00 0.00 H new ATOM 0 HG2 ARG A 52 11.688 -1.960 -8.042 1.00 0.00 H new ATOM 0 HG3 ARG A 52 10.278 -2.893 -8.505 1.00 0.00 H new ATOM 0 HD2 ARG A 52 9.709 -0.659 -9.032 1.00 0.00 H new ATOM 0 HD3 ARG A 52 8.855 -0.988 -7.538 1.00 0.00 H new ATOM 0 HE ARG A 52 11.451 0.518 -7.641 1.00 0.00 H new ATOM 0 HH11 ARG A 52 8.226 -0.050 -6.313 1.00 0.00 H new ATOM 0 HH12 ARG A 52 8.305 1.344 -5.230 1.00 0.00 H new ATOM 0 HH21 ARG A 52 11.498 2.342 -6.269 1.00 0.00 H new ATOM 0 HH22 ARG A 52 10.127 2.676 -5.206 1.00 0.00 H new ATOM 684 N LYS A 53 7.566 -3.348 -7.826 1.00 0.00 N ATOM 685 CA LYS A 53 6.965 -3.964 -8.998 1.00 0.00 C ATOM 686 C LYS A 53 7.034 -3.011 -10.187 1.00 0.00 C ATOM 687 O LYS A 53 6.727 -1.823 -10.061 1.00 0.00 O ATOM 688 CB LYS A 53 5.512 -4.353 -8.710 1.00 0.00 C ATOM 689 CG LYS A 53 4.767 -4.929 -9.910 1.00 0.00 C ATOM 690 CD LYS A 53 5.448 -6.172 -10.464 1.00 0.00 C ATOM 691 CE LYS A 53 4.671 -6.744 -11.641 1.00 0.00 C ATOM 692 NZ LYS A 53 5.352 -7.917 -12.252 1.00 0.00 N ATOM 0 H LYS A 53 7.202 -2.421 -7.604 1.00 0.00 H new ATOM 0 HA LYS A 53 7.523 -4.868 -9.242 1.00 0.00 H new ATOM 0 HB2 LYS A 53 5.497 -5.085 -7.902 1.00 0.00 H new ATOM 0 HB3 LYS A 53 4.977 -3.473 -8.353 1.00 0.00 H new ATOM 0 HG2 LYS A 53 3.746 -5.175 -9.618 1.00 0.00 H new ATOM 0 HG3 LYS A 53 4.701 -4.173 -10.692 1.00 0.00 H new ATOM 0 HD2 LYS A 53 6.462 -5.925 -10.779 1.00 0.00 H new ATOM 0 HD3 LYS A 53 5.532 -6.924 -9.680 1.00 0.00 H new ATOM 0 HE2 LYS A 53 3.676 -7.038 -11.308 1.00 0.00 H new ATOM 0 HE3 LYS A 53 4.539 -5.970 -12.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 5.070 -8.001 -13.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 6.382 -7.790 -12.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 5.080 -8.781 -11.741 1.00 0.00 H new ATOM 706 N LYS A 54 7.476 -3.533 -11.324 1.00 0.00 N ATOM 707 CA LYS A 54 7.476 -2.782 -12.569 1.00 0.00 C ATOM 708 C LYS A 54 6.358 -3.287 -13.469 1.00 0.00 C ATOM 709 O LYS A 54 6.199 -4.496 -13.653 1.00 0.00 O ATOM 710 CB LYS A 54 8.822 -2.915 -13.287 1.00 0.00 C ATOM 711 CG LYS A 54 8.851 -2.230 -14.648 1.00 0.00 C ATOM 712 CD LYS A 54 10.114 -2.563 -15.427 1.00 0.00 C ATOM 713 CE LYS A 54 11.359 -2.006 -14.762 1.00 0.00 C ATOM 714 NZ LYS A 54 12.571 -2.249 -15.588 1.00 0.00 N ATOM 0 H LYS A 54 7.842 -4.482 -11.408 1.00 0.00 H new ATOM 0 HA LYS A 54 7.314 -1.729 -12.339 1.00 0.00 H new ATOM 0 HB2 LYS A 54 9.605 -2.491 -12.658 1.00 0.00 H new ATOM 0 HB3 LYS A 54 9.054 -3.972 -13.415 1.00 0.00 H new ATOM 0 HG2 LYS A 54 7.978 -2.534 -15.226 1.00 0.00 H new ATOM 0 HG3 LYS A 54 8.783 -1.151 -14.512 1.00 0.00 H new ATOM 0 HD2 LYS A 54 10.207 -3.645 -15.521 1.00 0.00 H new ATOM 0 HD3 LYS A 54 10.033 -2.162 -16.437 1.00 0.00 H new ATOM 0 HE2 LYS A 54 11.237 -0.935 -14.598 1.00 0.00 H new ATOM 0 HE3 LYS A 54 11.487 -2.466 -13.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 13.376 -1.728 -15.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 12.787 -3.266 -15.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 12.399 -1.923 -16.561 1.00 0.00 H new ATOM 728 N VAL A 55 5.580 -2.365 -14.009 1.00 0.00 N ATOM 729 CA VAL A 55 4.472 -2.711 -14.885 1.00 0.00 C ATOM 730 C VAL A 55 4.377 -1.727 -16.045 1.00 0.00 C ATOM 731 O VAL A 55 4.741 -0.558 -15.911 1.00 0.00 O ATOM 732 CB VAL A 55 3.120 -2.724 -14.130 1.00 0.00 C ATOM 733 CG1 VAL A 55 3.079 -3.840 -13.097 1.00 0.00 C ATOM 734 CG2 VAL A 55 2.854 -1.378 -13.467 1.00 0.00 C ATOM 0 H VAL A 55 5.696 -1.363 -13.855 1.00 0.00 H new ATOM 0 HA VAL A 55 4.671 -3.714 -15.262 1.00 0.00 H new ATOM 0 HB VAL A 55 2.335 -2.909 -14.863 1.00 0.00 H new ATOM 0 HG11 VAL A 55 2.118 -3.825 -12.583 1.00 0.00 H new ATOM 0 HG12 VAL A 55 3.209 -4.801 -13.594 1.00 0.00 H new ATOM 0 HG13 VAL A 55 3.881 -3.695 -12.373 1.00 0.00 H new ATOM 0 HG21 VAL A 55 1.899 -1.413 -12.943 1.00 0.00 H new ATOM 0 HG22 VAL A 55 3.650 -1.159 -12.755 1.00 0.00 H new ATOM 0 HG23 VAL A 55 2.823 -0.598 -14.227 1.00 0.00 H new ATOM 744 N VAL A 56 3.909 -2.204 -17.184 1.00 0.00 N ATOM 745 CA VAL A 56 3.640 -1.330 -18.310 1.00 0.00 C ATOM 746 C VAL A 56 2.313 -1.691 -18.959 1.00 0.00 C ATOM 747 O VAL A 56 2.160 -2.752 -19.559 1.00 0.00 O ATOM 748 CB VAL A 56 4.773 -1.331 -19.367 1.00 0.00 C ATOM 749 CG1 VAL A 56 5.140 -2.731 -19.819 1.00 0.00 C ATOM 750 CG2 VAL A 56 4.377 -0.494 -20.571 1.00 0.00 C ATOM 0 H VAL A 56 3.708 -3.190 -17.353 1.00 0.00 H new ATOM 0 HA VAL A 56 3.587 -0.318 -17.909 1.00 0.00 H new ATOM 0 HB VAL A 56 5.651 -0.896 -18.889 1.00 0.00 H new ATOM 0 HG11 VAL A 56 5.938 -2.677 -20.559 1.00 0.00 H new ATOM 0 HG12 VAL A 56 5.479 -3.313 -18.962 1.00 0.00 H new ATOM 0 HG13 VAL A 56 4.267 -3.211 -20.261 1.00 0.00 H new ATOM 0 HG21 VAL A 56 5.184 -0.506 -21.303 1.00 0.00 H new ATOM 0 HG22 VAL A 56 3.474 -0.907 -21.020 1.00 0.00 H new ATOM 0 HG23 VAL A 56 4.189 0.532 -20.255 1.00 0.00 H new ATOM 760 N LEU A 57 1.343 -0.812 -18.800 1.00 0.00 N ATOM 761 CA LEU A 57 0.051 -0.996 -19.427 1.00 0.00 C ATOM 762 C LEU A 57 -0.087 -0.004 -20.572 1.00 0.00 C ATOM 763 O LEU A 57 -0.433 1.158 -20.359 1.00 0.00 O ATOM 764 CB LEU A 57 -1.069 -0.807 -18.396 1.00 0.00 C ATOM 765 CG LEU A 57 -2.479 -1.164 -18.875 1.00 0.00 C ATOM 766 CD1 LEU A 57 -2.542 -2.614 -19.334 1.00 0.00 C ATOM 767 CD2 LEU A 57 -3.485 -0.910 -17.761 1.00 0.00 C ATOM 0 H LEU A 57 1.426 0.037 -18.241 1.00 0.00 H new ATOM 0 HA LEU A 57 -0.029 -2.009 -19.823 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -0.838 -1.414 -17.520 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.068 0.234 -18.072 1.00 0.00 H new ATOM 0 HG LEU A 57 -2.729 -0.531 -19.726 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -3.553 -2.846 -19.670 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -1.843 -2.766 -20.156 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -2.276 -3.270 -18.505 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -4.486 -1.166 -18.109 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -3.233 -1.524 -16.896 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -3.457 0.142 -17.479 1.00 0.00 H new ATOM 779 N ASP A 58 0.198 -0.491 -21.777 1.00 0.00 N ATOM 780 CA ASP A 58 0.237 0.327 -22.991 1.00 0.00 C ATOM 781 C ASP A 58 1.073 1.595 -22.784 1.00 0.00 C ATOM 782 O ASP A 58 0.539 2.668 -22.501 1.00 0.00 O ATOM 783 CB ASP A 58 -1.181 0.680 -23.456 1.00 0.00 C ATOM 784 CG ASP A 58 -1.209 1.323 -24.830 1.00 0.00 C ATOM 785 OD1 ASP A 58 -0.980 0.607 -25.828 1.00 0.00 O ATOM 786 OD2 ASP A 58 -1.485 2.536 -24.919 1.00 0.00 O ATOM 0 H ASP A 58 0.411 -1.475 -21.942 1.00 0.00 H new ATOM 0 HA ASP A 58 0.717 -0.263 -23.772 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -1.789 -0.225 -23.471 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -1.637 1.358 -22.734 1.00 0.00 H new ATOM 791 N GLY A 59 2.390 1.469 -22.899 1.00 0.00 N ATOM 792 CA GLY A 59 3.244 2.628 -22.745 1.00 0.00 C ATOM 793 C GLY A 59 4.673 2.301 -22.370 1.00 0.00 C ATOM 794 O GLY A 59 5.334 1.506 -23.040 1.00 0.00 O ATOM 0 H GLY A 59 2.876 0.594 -23.094 1.00 0.00 H new ATOM 0 HA2 GLY A 59 3.245 3.191 -23.678 1.00 0.00 H new ATOM 0 HA3 GLY A 59 2.820 3.279 -21.981 1.00 0.00 H new ATOM 798 N GLU A 60 5.146 2.913 -21.291 1.00 0.00 N ATOM 799 CA GLU A 60 6.542 2.805 -20.886 1.00 0.00 C ATOM 800 C GLU A 60 6.661 2.054 -19.565 1.00 0.00 C ATOM 801 O GLU A 60 5.657 1.804 -18.896 1.00 0.00 O ATOM 802 CB GLU A 60 7.162 4.202 -20.767 1.00 0.00 C ATOM 803 CG GLU A 60 6.461 5.104 -19.764 1.00 0.00 C ATOM 804 CD GLU A 60 7.035 6.507 -19.742 1.00 0.00 C ATOM 805 OE1 GLU A 60 8.114 6.702 -19.148 1.00 0.00 O ATOM 806 OE2 GLU A 60 6.407 7.416 -20.326 1.00 0.00 O ATOM 0 H GLU A 60 4.577 3.494 -20.676 1.00 0.00 H new ATOM 0 HA GLU A 60 7.084 2.243 -21.646 1.00 0.00 H new ATOM 0 HB2 GLU A 60 8.209 4.101 -20.480 1.00 0.00 H new ATOM 0 HB3 GLU A 60 7.144 4.681 -21.746 1.00 0.00 H new ATOM 0 HG2 GLU A 60 5.399 5.153 -20.005 1.00 0.00 H new ATOM 0 HG3 GLU A 60 6.542 4.667 -18.769 1.00 0.00 H new ATOM 813 N GLU A 61 7.886 1.693 -19.201 1.00 0.00 N ATOM 814 CA GLU A 61 8.134 0.957 -17.969 1.00 0.00 C ATOM 815 C GLU A 61 7.828 1.826 -16.755 1.00 0.00 C ATOM 816 O GLU A 61 8.562 2.764 -16.448 1.00 0.00 O ATOM 817 CB GLU A 61 9.586 0.478 -17.910 1.00 0.00 C ATOM 818 CG GLU A 61 9.944 -0.538 -18.981 1.00 0.00 C ATOM 819 CD GLU A 61 11.403 -0.941 -18.932 1.00 0.00 C ATOM 820 OE1 GLU A 61 11.771 -1.755 -18.060 1.00 0.00 O ATOM 821 OE2 GLU A 61 12.188 -0.440 -19.762 1.00 0.00 O ATOM 0 H GLU A 61 8.725 1.899 -19.744 1.00 0.00 H new ATOM 0 HA GLU A 61 7.476 0.088 -17.957 1.00 0.00 H new ATOM 0 HB2 GLU A 61 10.247 1.340 -18.006 1.00 0.00 H new ATOM 0 HB3 GLU A 61 9.774 0.039 -16.930 1.00 0.00 H new ATOM 0 HG2 GLU A 61 9.321 -1.424 -18.860 1.00 0.00 H new ATOM 0 HG3 GLU A 61 9.718 -0.122 -19.963 1.00 0.00 H new ATOM 828 N VAL A 62 6.736 1.512 -16.080 1.00 0.00 N ATOM 829 CA VAL A 62 6.304 2.268 -14.919 1.00 0.00 C ATOM 830 C VAL A 62 6.556 1.466 -13.646 1.00 0.00 C ATOM 831 O VAL A 62 6.365 0.249 -13.617 1.00 0.00 O ATOM 832 CB VAL A 62 4.799 2.615 -15.024 1.00 0.00 C ATOM 833 CG1 VAL A 62 4.311 3.361 -13.790 1.00 0.00 C ATOM 834 CG2 VAL A 62 4.529 3.428 -16.280 1.00 0.00 C ATOM 0 H VAL A 62 6.127 0.730 -16.320 1.00 0.00 H new ATOM 0 HA VAL A 62 6.878 3.194 -14.881 1.00 0.00 H new ATOM 0 HB VAL A 62 4.245 1.679 -15.085 1.00 0.00 H new ATOM 0 HG11 VAL A 62 3.251 3.589 -13.898 1.00 0.00 H new ATOM 0 HG12 VAL A 62 4.461 2.740 -12.907 1.00 0.00 H new ATOM 0 HG13 VAL A 62 4.872 4.289 -13.680 1.00 0.00 H new ATOM 0 HG21 VAL A 62 3.466 3.664 -16.339 1.00 0.00 H new ATOM 0 HG22 VAL A 62 5.105 4.353 -16.245 1.00 0.00 H new ATOM 0 HG23 VAL A 62 4.822 2.851 -17.157 1.00 0.00 H new ATOM 844 N GLN A 63 6.994 2.144 -12.600 1.00 0.00 N ATOM 845 CA GLN A 63 7.235 1.496 -11.323 1.00 0.00 C ATOM 846 C GLN A 63 6.256 2.008 -10.284 1.00 0.00 C ATOM 847 O GLN A 63 5.747 3.130 -10.388 1.00 0.00 O ATOM 848 CB GLN A 63 8.673 1.720 -10.853 1.00 0.00 C ATOM 849 CG GLN A 63 9.700 0.947 -11.667 1.00 0.00 C ATOM 850 CD GLN A 63 11.092 1.003 -11.068 1.00 0.00 C ATOM 851 OE1 GLN A 63 11.866 0.054 -11.189 1.00 0.00 O ATOM 852 NE2 GLN A 63 11.425 2.115 -10.433 1.00 0.00 N ATOM 0 H GLN A 63 7.190 3.145 -12.610 1.00 0.00 H new ATOM 0 HA GLN A 63 7.087 0.424 -11.453 1.00 0.00 H new ATOM 0 HB2 GLN A 63 8.904 2.784 -10.906 1.00 0.00 H new ATOM 0 HB3 GLN A 63 8.755 1.428 -9.806 1.00 0.00 H new ATOM 0 HG2 GLN A 63 9.385 -0.094 -11.745 1.00 0.00 H new ATOM 0 HG3 GLN A 63 9.730 1.348 -12.680 1.00 0.00 H new ATOM 0 HE21 GLN A 63 10.753 2.879 -10.355 1.00 0.00 H new ATOM 0 HE22 GLN A 63 12.354 2.209 -10.021 1.00 0.00 H new ATOM 861 N ILE A 64 5.977 1.180 -9.295 1.00 0.00 N ATOM 862 CA ILE A 64 5.007 1.524 -8.278 1.00 0.00 C ATOM 863 C ILE A 64 5.535 1.189 -6.883 1.00 0.00 C ATOM 864 O ILE A 64 6.082 0.104 -6.654 1.00 0.00 O ATOM 865 CB ILE A 64 3.656 0.812 -8.549 1.00 0.00 C ATOM 866 CG1 ILE A 64 2.603 1.230 -7.520 1.00 0.00 C ATOM 867 CG2 ILE A 64 3.822 -0.704 -8.565 1.00 0.00 C ATOM 868 CD1 ILE A 64 1.217 0.705 -7.829 1.00 0.00 C ATOM 0 H ILE A 64 6.410 0.264 -9.176 1.00 0.00 H new ATOM 0 HA ILE A 64 4.837 2.600 -8.319 1.00 0.00 H new ATOM 0 HB ILE A 64 3.312 1.121 -9.536 1.00 0.00 H new ATOM 0 HG12 ILE A 64 2.907 0.874 -6.536 1.00 0.00 H new ATOM 0 HG13 ILE A 64 2.568 2.318 -7.469 1.00 0.00 H new ATOM 0 HG21 ILE A 64 2.857 -1.174 -8.757 1.00 0.00 H new ATOM 0 HG22 ILE A 64 4.525 -0.985 -9.349 1.00 0.00 H new ATOM 0 HG23 ILE A 64 4.202 -1.039 -7.600 1.00 0.00 H new ATOM 0 HD11 ILE A 64 0.521 1.039 -7.059 1.00 0.00 H new ATOM 0 HD12 ILE A 64 0.893 1.082 -8.799 1.00 0.00 H new ATOM 0 HD13 ILE A 64 1.237 -0.385 -7.851 1.00 0.00 H new ATOM 880 N ASP A 65 5.411 2.147 -5.975 1.00 0.00 N ATOM 881 CA ASP A 65 5.801 1.957 -4.588 1.00 0.00 C ATOM 882 C ASP A 65 4.618 1.446 -3.780 1.00 0.00 C ATOM 883 O ASP A 65 3.536 2.040 -3.802 1.00 0.00 O ATOM 884 CB ASP A 65 6.318 3.268 -3.978 1.00 0.00 C ATOM 885 CG ASP A 65 7.745 3.592 -4.375 1.00 0.00 C ATOM 886 OD1 ASP A 65 8.640 2.762 -4.119 1.00 0.00 O ATOM 887 OD2 ASP A 65 7.977 4.678 -4.947 1.00 0.00 O ATOM 0 H ASP A 65 5.038 3.074 -6.180 1.00 0.00 H new ATOM 0 HA ASP A 65 6.605 1.222 -4.559 1.00 0.00 H new ATOM 0 HB2 ASP A 65 5.667 4.086 -4.287 1.00 0.00 H new ATOM 0 HB3 ASP A 65 6.256 3.205 -2.892 1.00 0.00 H new ATOM 892 N ILE A 66 4.829 0.339 -3.082 1.00 0.00 N ATOM 893 CA ILE A 66 3.795 -0.266 -2.256 1.00 0.00 C ATOM 894 C ILE A 66 4.136 -0.071 -0.784 1.00 0.00 C ATOM 895 O ILE A 66 5.287 -0.244 -0.386 1.00 0.00 O ATOM 896 CB ILE A 66 3.654 -1.783 -2.541 1.00 0.00 C ATOM 897 CG1 ILE A 66 3.380 -2.040 -4.026 1.00 0.00 C ATOM 898 CG2 ILE A 66 2.550 -2.392 -1.688 1.00 0.00 C ATOM 899 CD1 ILE A 66 2.107 -1.402 -4.544 1.00 0.00 C ATOM 0 H ILE A 66 5.717 -0.162 -3.072 1.00 0.00 H new ATOM 0 HA ILE A 66 2.850 0.221 -2.496 1.00 0.00 H new ATOM 0 HB ILE A 66 4.598 -2.260 -2.279 1.00 0.00 H new ATOM 0 HG12 ILE A 66 4.223 -1.668 -4.609 1.00 0.00 H new ATOM 0 HG13 ILE A 66 3.328 -3.116 -4.193 1.00 0.00 H new ATOM 0 HG21 ILE A 66 2.469 -3.457 -1.904 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.787 -2.253 -0.633 1.00 0.00 H new ATOM 0 HG23 ILE A 66 1.603 -1.902 -1.915 1.00 0.00 H new ATOM 0 HD11 ILE A 66 1.989 -1.633 -5.603 1.00 0.00 H new ATOM 0 HD12 ILE A 66 1.253 -1.792 -3.990 1.00 0.00 H new ATOM 0 HD13 ILE A 66 2.162 -0.321 -4.412 1.00 0.00 H new ATOM 911 N LEU A 67 3.149 0.300 0.017 1.00 0.00 N ATOM 912 CA LEU A 67 3.358 0.453 1.451 1.00 0.00 C ATOM 913 C LEU A 67 2.285 -0.304 2.227 1.00 0.00 C ATOM 914 O LEU A 67 1.111 0.080 2.218 1.00 0.00 O ATOM 915 CB LEU A 67 3.349 1.938 1.840 1.00 0.00 C ATOM 916 CG LEU A 67 3.656 2.235 3.315 1.00 0.00 C ATOM 917 CD1 LEU A 67 5.059 1.771 3.671 1.00 0.00 C ATOM 918 CD2 LEU A 67 3.494 3.719 3.615 1.00 0.00 C ATOM 0 H LEU A 67 2.200 0.500 -0.298 1.00 0.00 H new ATOM 0 HA LEU A 67 4.332 0.035 1.705 1.00 0.00 H new ATOM 0 HB2 LEU A 67 4.078 2.462 1.222 1.00 0.00 H new ATOM 0 HB3 LEU A 67 2.370 2.353 1.600 1.00 0.00 H new ATOM 0 HG LEU A 67 2.942 1.684 3.928 1.00 0.00 H new ATOM 0 HD11 LEU A 67 5.259 1.990 4.720 1.00 0.00 H new ATOM 0 HD12 LEU A 67 5.141 0.697 3.502 1.00 0.00 H new ATOM 0 HD13 LEU A 67 5.784 2.293 3.047 1.00 0.00 H new ATOM 0 HD21 LEU A 67 3.717 3.904 4.666 1.00 0.00 H new ATOM 0 HD22 LEU A 67 4.180 4.293 2.992 1.00 0.00 H new ATOM 0 HD23 LEU A 67 2.469 4.023 3.402 1.00 0.00 H new ATOM 930 N ASP A 68 2.679 -1.398 2.868 1.00 0.00 N ATOM 931 CA ASP A 68 1.763 -2.159 3.709 1.00 0.00 C ATOM 932 C ASP A 68 2.035 -1.863 5.179 1.00 0.00 C ATOM 933 O ASP A 68 2.921 -2.455 5.795 1.00 0.00 O ATOM 934 CB ASP A 68 1.873 -3.662 3.434 1.00 0.00 C ATOM 935 CG ASP A 68 0.893 -4.477 4.262 1.00 0.00 C ATOM 936 OD1 ASP A 68 -0.319 -4.170 4.231 1.00 0.00 O ATOM 937 OD2 ASP A 68 1.323 -5.426 4.954 1.00 0.00 O ATOM 0 H ASP A 68 3.625 -1.777 2.822 1.00 0.00 H new ATOM 0 HA ASP A 68 0.745 -1.852 3.468 1.00 0.00 H new ATOM 0 HB2 ASP A 68 1.693 -3.849 2.375 1.00 0.00 H new ATOM 0 HB3 ASP A 68 2.889 -3.994 3.648 1.00 0.00 H new ATOM 942 N THR A 69 1.285 -0.912 5.721 1.00 0.00 N ATOM 943 CA THR A 69 1.471 -0.467 7.094 1.00 0.00 C ATOM 944 C THR A 69 1.251 -1.593 8.103 1.00 0.00 C ATOM 945 O THR A 69 0.319 -2.397 7.964 1.00 0.00 O ATOM 946 CB THR A 69 0.512 0.690 7.415 1.00 0.00 C ATOM 947 OG1 THR A 69 -0.840 0.298 7.129 1.00 0.00 O ATOM 948 CG2 THR A 69 0.866 1.929 6.607 1.00 0.00 C ATOM 0 H THR A 69 0.535 -0.431 5.224 1.00 0.00 H new ATOM 0 HA THR A 69 2.505 -0.133 7.180 1.00 0.00 H new ATOM 0 HB THR A 69 0.607 0.928 8.474 1.00 0.00 H new ATOM 0 HG1 THR A 69 -1.446 1.039 7.337 1.00 0.00 H new ATOM 0 HG21 THR A 69 0.173 2.734 6.852 1.00 0.00 H new ATOM 0 HG22 THR A 69 1.883 2.241 6.846 1.00 0.00 H new ATOM 0 HG23 THR A 69 0.796 1.702 5.543 1.00 0.00 H new ATOM 956 N ALA A 70 2.121 -1.637 9.111 1.00 0.00 N ATOM 957 CA ALA A 70 2.030 -2.613 10.190 1.00 0.00 C ATOM 958 C ALA A 70 0.754 -2.421 11.007 1.00 0.00 C ATOM 959 O ALA A 70 0.316 -1.291 11.251 1.00 0.00 O ATOM 960 CB ALA A 70 3.254 -2.510 11.096 1.00 0.00 C ATOM 0 H ALA A 70 2.909 -0.995 9.200 1.00 0.00 H new ATOM 0 HA ALA A 70 1.997 -3.606 9.743 1.00 0.00 H new ATOM 0 HB1 ALA A 70 3.175 -3.244 11.898 1.00 0.00 H new ATOM 0 HB2 ALA A 70 4.155 -2.704 10.514 1.00 0.00 H new ATOM 0 HB3 ALA A 70 3.307 -1.509 11.524 1.00 0.00 H new ATOM 966 N GLY A 71 0.168 -3.531 11.433 1.00 0.00 N ATOM 967 CA GLY A 71 -1.038 -3.482 12.235 1.00 0.00 C ATOM 968 C GLY A 71 -0.728 -3.553 13.715 1.00 0.00 C ATOM 969 O GLY A 71 -1.277 -4.384 14.434 1.00 0.00 O ATOM 0 H GLY A 71 0.509 -4.472 11.236 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -1.581 -2.561 12.020 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -1.692 -4.309 11.960 1.00 0.00 H new ATOM 973 N LEU A 72 0.167 -2.687 14.159 1.00 0.00 N ATOM 974 CA LEU A 72 0.582 -2.656 15.552 1.00 0.00 C ATOM 975 C LEU A 72 0.566 -1.227 16.089 1.00 0.00 C ATOM 976 O LEU A 72 0.338 -0.281 15.336 1.00 0.00 O ATOM 977 CB LEU A 72 1.976 -3.288 15.704 1.00 0.00 C ATOM 978 CG LEU A 72 2.986 -2.976 14.588 1.00 0.00 C ATOM 979 CD1 LEU A 72 3.361 -1.501 14.573 1.00 0.00 C ATOM 980 CD2 LEU A 72 4.228 -3.838 14.748 1.00 0.00 C ATOM 0 H LEU A 72 0.624 -1.991 13.570 1.00 0.00 H new ATOM 0 HA LEU A 72 -0.126 -3.240 16.140 1.00 0.00 H new ATOM 0 HB2 LEU A 72 2.400 -2.959 16.652 1.00 0.00 H new ATOM 0 HB3 LEU A 72 1.857 -4.370 15.766 1.00 0.00 H new ATOM 0 HG LEU A 72 2.514 -3.207 13.633 1.00 0.00 H new ATOM 0 HD11 LEU A 72 4.077 -1.316 13.772 1.00 0.00 H new ATOM 0 HD12 LEU A 72 2.467 -0.900 14.407 1.00 0.00 H new ATOM 0 HD13 LEU A 72 3.808 -1.230 15.529 1.00 0.00 H new ATOM 0 HD21 LEU A 72 4.936 -3.608 13.952 1.00 0.00 H new ATOM 0 HD22 LEU A 72 4.690 -3.635 15.714 1.00 0.00 H new ATOM 0 HD23 LEU A 72 3.950 -4.891 14.693 1.00 0.00 H new ATOM 992 N GLU A 73 0.818 -1.074 17.381 1.00 0.00 N ATOM 993 CA GLU A 73 0.797 0.240 18.018 1.00 0.00 C ATOM 994 C GLU A 73 2.215 0.757 18.255 1.00 0.00 C ATOM 995 O GLU A 73 2.424 1.732 18.975 1.00 0.00 O ATOM 996 CB GLU A 73 0.036 0.165 19.347 1.00 0.00 C ATOM 997 CG GLU A 73 0.661 -0.785 20.355 1.00 0.00 C ATOM 998 CD GLU A 73 -0.168 -0.927 21.612 1.00 0.00 C ATOM 999 OE1 GLU A 73 -0.055 -0.060 22.501 1.00 0.00 O ATOM 1000 OE2 GLU A 73 -0.930 -1.912 21.718 1.00 0.00 O ATOM 0 H GLU A 73 1.040 -1.844 18.012 1.00 0.00 H new ATOM 0 HA GLU A 73 0.288 0.936 17.350 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -0.014 1.162 19.784 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -0.989 -0.150 19.151 1.00 0.00 H new ATOM 0 HG2 GLU A 73 0.788 -1.765 19.895 1.00 0.00 H new ATOM 0 HG3 GLU A 73 1.656 -0.426 20.619 1.00 0.00 H new ATOM 1007 N ASP A 74 3.186 0.101 17.636 1.00 0.00 N ATOM 1008 CA ASP A 74 4.591 0.444 17.833 1.00 0.00 C ATOM 1009 C ASP A 74 5.052 1.537 16.881 1.00 0.00 C ATOM 1010 O ASP A 74 5.203 2.699 17.264 1.00 0.00 O ATOM 1011 CB ASP A 74 5.482 -0.779 17.620 1.00 0.00 C ATOM 1012 CG ASP A 74 5.201 -1.901 18.593 1.00 0.00 C ATOM 1013 OD1 ASP A 74 5.749 -1.870 19.712 1.00 0.00 O ATOM 1014 OD2 ASP A 74 4.440 -2.822 18.234 1.00 0.00 O ATOM 0 H ASP A 74 3.028 -0.674 16.991 1.00 0.00 H new ATOM 0 HA ASP A 74 4.678 0.805 18.858 1.00 0.00 H new ATOM 0 HB2 ASP A 74 5.345 -1.147 16.603 1.00 0.00 H new ATOM 0 HB3 ASP A 74 6.526 -0.480 17.713 1.00 0.00 H new ATOM 1019 N TYR A 75 5.268 1.146 15.633 1.00 0.00 N ATOM 1020 CA TYR A 75 5.917 2.002 14.654 1.00 0.00 C ATOM 1021 C TYR A 75 4.973 3.056 14.096 1.00 0.00 C ATOM 1022 O TYR A 75 4.444 2.911 12.992 1.00 0.00 O ATOM 1023 CB TYR A 75 6.474 1.169 13.501 1.00 0.00 C ATOM 1024 CG TYR A 75 7.528 0.155 13.893 1.00 0.00 C ATOM 1025 CD1 TYR A 75 7.173 -1.066 14.449 1.00 0.00 C ATOM 1026 CD2 TYR A 75 8.876 0.411 13.678 1.00 0.00 C ATOM 1027 CE1 TYR A 75 8.130 -2.003 14.781 1.00 0.00 C ATOM 1028 CE2 TYR A 75 9.841 -0.520 14.013 1.00 0.00 C ATOM 1029 CZ TYR A 75 9.463 -1.726 14.564 1.00 0.00 C ATOM 1030 OH TYR A 75 10.415 -2.666 14.883 1.00 0.00 O ATOM 0 H TYR A 75 4.999 0.230 15.273 1.00 0.00 H new ATOM 0 HA TYR A 75 6.729 2.512 15.172 1.00 0.00 H new ATOM 0 HB2 TYR A 75 5.648 0.645 13.020 1.00 0.00 H new ATOM 0 HB3 TYR A 75 6.899 1.844 12.758 1.00 0.00 H new ATOM 0 HD1 TYR A 75 6.130 -1.286 14.625 1.00 0.00 H new ATOM 0 HD2 TYR A 75 9.175 1.353 13.242 1.00 0.00 H new ATOM 0 HE1 TYR A 75 7.836 -2.950 15.209 1.00 0.00 H new ATOM 0 HE2 TYR A 75 10.886 -0.304 13.844 1.00 0.00 H new ATOM 0 HH TYR A 75 11.305 -2.316 14.668 1.00 0.00 H new ATOM 1040 N ALA A 76 4.771 4.119 14.860 1.00 0.00 N ATOM 1041 CA ALA A 76 3.989 5.261 14.401 1.00 0.00 C ATOM 1042 C ALA A 76 4.664 5.927 13.203 1.00 0.00 C ATOM 1043 O ALA A 76 4.037 6.673 12.449 1.00 0.00 O ATOM 1044 CB ALA A 76 3.822 6.257 15.531 1.00 0.00 C ATOM 0 H ALA A 76 5.139 4.216 15.806 1.00 0.00 H new ATOM 0 HA ALA A 76 3.006 4.910 14.088 1.00 0.00 H new ATOM 0 HB1 ALA A 76 3.237 7.108 15.182 1.00 0.00 H new ATOM 0 HB2 ALA A 76 3.306 5.779 16.364 1.00 0.00 H new ATOM 0 HB3 ALA A 76 4.802 6.601 15.861 1.00 0.00 H new ATOM 1050 N ALA A 77 5.946 5.626 13.026 1.00 0.00 N ATOM 1051 CA ALA A 77 6.726 6.171 11.923 1.00 0.00 C ATOM 1052 C ALA A 77 6.366 5.500 10.605 1.00 0.00 C ATOM 1053 O ALA A 77 6.844 5.902 9.549 1.00 0.00 O ATOM 1054 CB ALA A 77 8.215 6.021 12.198 1.00 0.00 C ATOM 0 H ALA A 77 6.470 5.002 13.639 1.00 0.00 H new ATOM 0 HA ALA A 77 6.486 7.231 11.839 1.00 0.00 H new ATOM 0 HB1 ALA A 77 8.782 6.433 11.364 1.00 0.00 H new ATOM 0 HB2 ALA A 77 8.472 6.557 13.112 1.00 0.00 H new ATOM 0 HB3 ALA A 77 8.459 4.965 12.316 1.00 0.00 H new ATOM 1060 N ILE A 78 5.539 4.464 10.675 1.00 0.00 N ATOM 1061 CA ILE A 78 5.099 3.760 9.480 1.00 0.00 C ATOM 1062 C ILE A 78 3.661 4.142 9.127 1.00 0.00 C ATOM 1063 O ILE A 78 3.269 4.125 7.964 1.00 0.00 O ATOM 1064 CB ILE A 78 5.215 2.231 9.664 1.00 0.00 C ATOM 1065 CG1 ILE A 78 6.651 1.855 10.036 1.00 0.00 C ATOM 1066 CG2 ILE A 78 4.796 1.499 8.397 1.00 0.00 C ATOM 1067 CD1 ILE A 78 6.833 0.384 10.335 1.00 0.00 C ATOM 0 H ILE A 78 5.160 4.094 11.547 1.00 0.00 H new ATOM 0 HA ILE A 78 5.751 4.057 8.658 1.00 0.00 H new ATOM 0 HB ILE A 78 4.546 1.931 10.470 1.00 0.00 H new ATOM 0 HG12 ILE A 78 7.315 2.136 9.218 1.00 0.00 H new ATOM 0 HG13 ILE A 78 6.956 2.435 10.907 1.00 0.00 H new ATOM 0 HG21 ILE A 78 4.886 0.424 8.551 1.00 0.00 H new ATOM 0 HG22 ILE A 78 3.761 1.746 8.159 1.00 0.00 H new ATOM 0 HG23 ILE A 78 5.440 1.802 7.572 1.00 0.00 H new ATOM 0 HD11 ILE A 78 7.875 0.191 10.591 1.00 0.00 H new ATOM 0 HD12 ILE A 78 6.195 0.101 11.173 1.00 0.00 H new ATOM 0 HD13 ILE A 78 6.560 -0.202 9.457 1.00 0.00 H new ATOM 1079 N ARG A 79 2.874 4.495 10.131 1.00 0.00 N ATOM 1080 CA ARG A 79 1.502 4.907 9.888 1.00 0.00 C ATOM 1081 C ARG A 79 1.405 6.425 9.737 1.00 0.00 C ATOM 1082 O ARG A 79 1.095 6.925 8.664 1.00 0.00 O ATOM 1083 CB ARG A 79 0.593 4.419 11.015 1.00 0.00 C ATOM 1084 CG ARG A 79 -0.890 4.575 10.717 1.00 0.00 C ATOM 1085 CD ARG A 79 -1.738 3.925 11.797 1.00 0.00 C ATOM 1086 NE ARG A 79 -1.408 2.510 11.968 1.00 0.00 N ATOM 1087 CZ ARG A 79 -1.584 1.834 13.104 1.00 0.00 C ATOM 1088 NH1 ARG A 79 -2.127 2.432 14.158 1.00 0.00 N ATOM 1089 NH2 ARG A 79 -1.223 0.556 13.177 1.00 0.00 N ATOM 0 H ARG A 79 3.158 4.505 11.111 1.00 0.00 H new ATOM 0 HA ARG A 79 1.171 4.455 8.953 1.00 0.00 H new ATOM 0 HB2 ARG A 79 0.806 3.368 11.212 1.00 0.00 H new ATOM 0 HB3 ARG A 79 0.831 4.969 11.925 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -1.139 5.633 10.643 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -1.119 4.125 9.751 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -1.589 4.450 12.741 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -2.793 4.024 11.540 1.00 0.00 H new ATOM 0 HE ARG A 79 -1.019 2.009 11.169 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -2.410 3.410 14.100 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -2.261 1.913 15.026 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -0.812 0.095 12.365 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -1.357 0.037 14.045 1.00 0.00 H new ATOM 1103 N ASP A 80 1.712 7.150 10.803 1.00 0.00 N ATOM 1104 CA ASP A 80 1.583 8.610 10.810 1.00 0.00 C ATOM 1105 C ASP A 80 2.700 9.268 10.007 1.00 0.00 C ATOM 1106 O ASP A 80 2.452 10.038 9.081 1.00 0.00 O ATOM 1107 CB ASP A 80 1.610 9.130 12.254 1.00 0.00 C ATOM 1108 CG ASP A 80 1.479 10.640 12.359 1.00 0.00 C ATOM 1109 OD1 ASP A 80 2.443 11.352 12.016 1.00 0.00 O ATOM 1110 OD2 ASP A 80 0.414 11.114 12.808 1.00 0.00 O ATOM 0 H ASP A 80 2.054 6.755 11.679 1.00 0.00 H new ATOM 0 HA ASP A 80 0.631 8.867 10.345 1.00 0.00 H new ATOM 0 HB2 ASP A 80 0.800 8.664 12.815 1.00 0.00 H new ATOM 0 HB3 ASP A 80 2.543 8.821 12.725 1.00 0.00 H new ATOM 1115 N ASN A 81 3.931 8.939 10.360 1.00 0.00 N ATOM 1116 CA ASN A 81 5.099 9.606 9.795 1.00 0.00 C ATOM 1117 C ASN A 81 5.351 9.209 8.338 1.00 0.00 C ATOM 1118 O ASN A 81 6.074 9.898 7.626 1.00 0.00 O ATOM 1119 CB ASN A 81 6.339 9.312 10.648 1.00 0.00 C ATOM 1120 CG ASN A 81 6.264 9.956 12.025 1.00 0.00 C ATOM 1121 OD1 ASN A 81 5.706 11.036 12.192 1.00 0.00 O ATOM 1122 ND2 ASN A 81 6.825 9.292 13.028 1.00 0.00 N ATOM 0 H ASN A 81 4.151 8.210 11.039 1.00 0.00 H new ATOM 0 HA ASN A 81 4.896 10.677 9.805 1.00 0.00 H new ATOM 0 HB2 ASN A 81 6.452 8.234 10.760 1.00 0.00 H new ATOM 0 HB3 ASN A 81 7.227 9.673 10.129 1.00 0.00 H new ATOM 0 HD21 ASN A 81 6.800 9.678 13.972 1.00 0.00 H new ATOM 0 HD22 ASN A 81 7.281 8.396 12.855 1.00 0.00 H new ATOM 1129 N TYR A 82 4.751 8.112 7.890 1.00 0.00 N ATOM 1130 CA TYR A 82 5.006 7.623 6.538 1.00 0.00 C ATOM 1131 C TYR A 82 3.992 8.171 5.533 1.00 0.00 C ATOM 1132 O TYR A 82 4.291 8.272 4.340 1.00 0.00 O ATOM 1133 CB TYR A 82 4.988 6.098 6.500 1.00 0.00 C ATOM 1134 CG TYR A 82 6.237 5.485 5.899 1.00 0.00 C ATOM 1135 CD1 TYR A 82 6.626 5.777 4.599 1.00 0.00 C ATOM 1136 CD2 TYR A 82 7.030 4.620 6.639 1.00 0.00 C ATOM 1137 CE1 TYR A 82 7.771 5.224 4.054 1.00 0.00 C ATOM 1138 CE2 TYR A 82 8.173 4.067 6.101 1.00 0.00 C ATOM 1139 CZ TYR A 82 8.540 4.369 4.813 1.00 0.00 C ATOM 1140 OH TYR A 82 9.683 3.816 4.287 1.00 0.00 O ATOM 0 H TYR A 82 4.094 7.551 8.433 1.00 0.00 H new ATOM 0 HA TYR A 82 5.996 7.980 6.254 1.00 0.00 H new ATOM 0 HB2 TYR A 82 4.862 5.720 7.515 1.00 0.00 H new ATOM 0 HB3 TYR A 82 4.121 5.769 5.927 1.00 0.00 H new ATOM 0 HD1 TYR A 82 6.025 6.447 4.003 1.00 0.00 H new ATOM 0 HD2 TYR A 82 6.748 4.376 7.652 1.00 0.00 H new ATOM 0 HE1 TYR A 82 8.060 5.461 3.041 1.00 0.00 H new ATOM 0 HE2 TYR A 82 8.779 3.397 6.692 1.00 0.00 H new ATOM 0 HH TYR A 82 10.275 4.529 3.969 1.00 0.00 H new ATOM 1150 N PHE A 83 2.799 8.532 6.004 1.00 0.00 N ATOM 1151 CA PHE A 83 1.757 9.051 5.115 1.00 0.00 C ATOM 1152 C PHE A 83 2.065 10.487 4.713 1.00 0.00 C ATOM 1153 O PHE A 83 1.379 11.417 5.121 1.00 0.00 O ATOM 1154 CB PHE A 83 0.369 8.999 5.769 1.00 0.00 C ATOM 1155 CG PHE A 83 -0.175 7.617 6.011 1.00 0.00 C ATOM 1156 CD1 PHE A 83 0.506 6.492 5.572 1.00 0.00 C ATOM 1157 CD2 PHE A 83 -1.375 7.448 6.688 1.00 0.00 C ATOM 1158 CE1 PHE A 83 0.000 5.228 5.806 1.00 0.00 C ATOM 1159 CE2 PHE A 83 -1.883 6.186 6.922 1.00 0.00 C ATOM 1160 CZ PHE A 83 -1.195 5.074 6.480 1.00 0.00 C ATOM 0 H PHE A 83 2.530 8.476 6.986 1.00 0.00 H new ATOM 0 HA PHE A 83 1.746 8.413 4.231 1.00 0.00 H new ATOM 0 HB2 PHE A 83 0.414 9.526 6.722 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -0.333 9.543 5.137 1.00 0.00 H new ATOM 0 HD1 PHE A 83 1.440 6.605 5.042 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -1.918 8.314 7.036 1.00 0.00 H new ATOM 0 HE1 PHE A 83 0.540 4.359 5.461 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -2.818 6.069 7.450 1.00 0.00 H new ATOM 0 HZ PHE A 83 -1.591 4.086 6.661 1.00 0.00 H new ATOM 1170 N ARG A 84 3.114 10.668 3.928 1.00 0.00 N ATOM 1171 CA ARG A 84 3.533 11.999 3.521 1.00 0.00 C ATOM 1172 C ARG A 84 3.707 12.060 2.009 1.00 0.00 C ATOM 1173 O ARG A 84 2.931 12.710 1.312 1.00 0.00 O ATOM 1174 CB ARG A 84 4.845 12.369 4.220 1.00 0.00 C ATOM 1175 CG ARG A 84 4.796 12.190 5.731 1.00 0.00 C ATOM 1176 CD ARG A 84 3.751 13.086 6.372 1.00 0.00 C ATOM 1177 NE ARG A 84 3.474 12.707 7.759 1.00 0.00 N ATOM 1178 CZ ARG A 84 2.914 13.522 8.651 1.00 0.00 C ATOM 1179 NH1 ARG A 84 2.613 14.768 8.310 1.00 0.00 N ATOM 1180 NH2 ARG A 84 2.662 13.099 9.884 1.00 0.00 N ATOM 0 H ARG A 84 3.690 9.911 3.560 1.00 0.00 H new ATOM 0 HA ARG A 84 2.763 12.714 3.810 1.00 0.00 H new ATOM 0 HB2 ARG A 84 5.650 11.755 3.815 1.00 0.00 H new ATOM 0 HB3 ARG A 84 5.090 13.406 3.992 1.00 0.00 H new ATOM 0 HG2 ARG A 84 4.576 11.149 5.967 1.00 0.00 H new ATOM 0 HG3 ARG A 84 5.775 12.413 6.155 1.00 0.00 H new ATOM 0 HD2 ARG A 84 4.093 14.120 6.341 1.00 0.00 H new ATOM 0 HD3 ARG A 84 2.829 13.038 5.793 1.00 0.00 H new ATOM 0 HE ARG A 84 3.724 11.765 8.059 1.00 0.00 H new ATOM 0 HH11 ARG A 84 2.810 15.100 7.366 1.00 0.00 H new ATOM 0 HH12 ARG A 84 2.184 15.394 8.992 1.00 0.00 H new ATOM 0 HH21 ARG A 84 2.898 12.144 10.154 1.00 0.00 H new ATOM 0 HH22 ARG A 84 2.233 13.729 10.562 1.00 0.00 H new ATOM 1194 N SER A 85 4.704 11.347 1.510 1.00 0.00 N ATOM 1195 CA SER A 85 5.015 11.330 0.087 1.00 0.00 C ATOM 1196 C SER A 85 4.149 10.313 -0.662 1.00 0.00 C ATOM 1197 O SER A 85 4.578 9.729 -1.661 1.00 0.00 O ATOM 1198 CB SER A 85 6.492 10.989 -0.080 1.00 0.00 C ATOM 1199 OG SER A 85 7.263 11.610 0.935 1.00 0.00 O ATOM 0 H SER A 85 5.320 10.765 2.077 1.00 0.00 H new ATOM 0 HA SER A 85 4.803 12.312 -0.337 1.00 0.00 H new ATOM 0 HB2 SER A 85 6.629 9.908 -0.039 1.00 0.00 H new ATOM 0 HB3 SER A 85 6.838 11.317 -1.060 1.00 0.00 H new ATOM 0 HG SER A 85 7.695 12.412 0.573 1.00 0.00 H new ATOM 1205 N GLY A 86 2.923 10.123 -0.192 1.00 0.00 N ATOM 1206 CA GLY A 86 2.025 9.170 -0.810 1.00 0.00 C ATOM 1207 C GLY A 86 0.967 9.851 -1.654 1.00 0.00 C ATOM 1208 O GLY A 86 0.373 10.841 -1.226 1.00 0.00 O ATOM 0 H GLY A 86 2.534 10.616 0.612 1.00 0.00 H new ATOM 0 HA2 GLY A 86 2.598 8.483 -1.432 1.00 0.00 H new ATOM 0 HA3 GLY A 86 1.542 8.573 -0.037 1.00 0.00 H new ATOM 1212 N GLU A 87 0.729 9.313 -2.842 1.00 0.00 N ATOM 1213 CA GLU A 87 -0.227 9.899 -3.778 1.00 0.00 C ATOM 1214 C GLU A 87 -1.639 9.414 -3.462 1.00 0.00 C ATOM 1215 O GLU A 87 -2.501 10.197 -3.067 1.00 0.00 O ATOM 1216 CB GLU A 87 0.121 9.512 -5.221 1.00 0.00 C ATOM 1217 CG GLU A 87 1.615 9.479 -5.526 1.00 0.00 C ATOM 1218 CD GLU A 87 2.292 10.833 -5.430 1.00 0.00 C ATOM 1219 OE1 GLU A 87 2.264 11.582 -6.424 1.00 0.00 O ATOM 1220 OE2 GLU A 87 2.893 11.130 -4.378 1.00 0.00 O ATOM 0 H GLU A 87 1.186 8.468 -3.184 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.178 10.983 -3.674 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -0.301 8.530 -5.432 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.359 10.218 -5.899 1.00 0.00 H new ATOM 0 HG2 GLU A 87 2.102 8.791 -4.835 1.00 0.00 H new ATOM 0 HG3 GLU A 87 1.762 9.080 -6.530 1.00 0.00 H new ATOM 1227 N GLY A 88 -1.858 8.112 -3.627 1.00 0.00 N ATOM 1228 CA GLY A 88 -3.185 7.552 -3.456 1.00 0.00 C ATOM 1229 C GLY A 88 -3.240 6.543 -2.331 1.00 0.00 C ATOM 1230 O GLY A 88 -2.217 5.959 -1.961 1.00 0.00 O ATOM 0 H GLY A 88 -1.137 7.435 -3.877 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -3.893 8.356 -3.255 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -3.498 7.075 -4.385 1.00 0.00 H new ATOM 1234 N PHE A 89 -4.432 6.330 -1.790 1.00 0.00 N ATOM 1235 CA PHE A 89 -4.615 5.410 -0.678 1.00 0.00 C ATOM 1236 C PHE A 89 -5.647 4.338 -1.012 1.00 0.00 C ATOM 1237 O PHE A 89 -6.736 4.633 -1.514 1.00 0.00 O ATOM 1238 CB PHE A 89 -5.054 6.164 0.583 1.00 0.00 C ATOM 1239 CG PHE A 89 -3.988 7.039 1.181 1.00 0.00 C ATOM 1240 CD1 PHE A 89 -3.730 8.302 0.671 1.00 0.00 C ATOM 1241 CD2 PHE A 89 -3.247 6.598 2.265 1.00 0.00 C ATOM 1242 CE1 PHE A 89 -2.755 9.105 1.228 1.00 0.00 C ATOM 1243 CE2 PHE A 89 -2.271 7.397 2.827 1.00 0.00 C ATOM 1244 CZ PHE A 89 -2.025 8.653 2.308 1.00 0.00 C ATOM 0 H PHE A 89 -5.289 6.784 -2.105 1.00 0.00 H new ATOM 0 HA PHE A 89 -3.655 4.927 -0.493 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -5.920 6.780 0.341 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -5.376 5.440 1.332 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -4.299 8.662 -0.173 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -3.435 5.617 2.676 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -2.564 10.086 0.819 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -1.701 7.040 3.672 1.00 0.00 H new ATOM 0 HZ PHE A 89 -1.263 9.280 2.747 1.00 0.00 H new ATOM 1254 N LEU A 90 -5.297 3.095 -0.730 1.00 0.00 N ATOM 1255 CA LEU A 90 -6.209 1.976 -0.906 1.00 0.00 C ATOM 1256 C LEU A 90 -6.887 1.648 0.415 1.00 0.00 C ATOM 1257 O LEU A 90 -6.239 1.207 1.365 1.00 0.00 O ATOM 1258 CB LEU A 90 -5.465 0.752 -1.442 1.00 0.00 C ATOM 1259 CG LEU A 90 -5.074 0.828 -2.920 1.00 0.00 C ATOM 1260 CD1 LEU A 90 -4.163 -0.332 -3.289 1.00 0.00 C ATOM 1261 CD2 LEU A 90 -6.316 0.822 -3.797 1.00 0.00 C ATOM 0 H LEU A 90 -4.378 2.833 -0.374 1.00 0.00 H new ATOM 0 HA LEU A 90 -6.970 2.257 -1.634 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -4.562 0.607 -0.850 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -6.090 -0.129 -1.292 1.00 0.00 H new ATOM 0 HG LEU A 90 -4.534 1.760 -3.087 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -3.895 -0.263 -4.343 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -3.259 -0.292 -2.681 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -4.681 -1.274 -3.108 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -6.022 0.877 -4.845 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -6.878 -0.096 -3.625 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -6.940 1.681 -3.550 1.00 0.00 H new ATOM 1273 N LEU A 91 -8.190 1.867 0.462 1.00 0.00 N ATOM 1274 CA LEU A 91 -8.961 1.678 1.676 1.00 0.00 C ATOM 1275 C LEU A 91 -9.688 0.346 1.607 1.00 0.00 C ATOM 1276 O LEU A 91 -10.660 0.206 0.875 1.00 0.00 O ATOM 1277 CB LEU A 91 -9.968 2.825 1.825 1.00 0.00 C ATOM 1278 CG LEU A 91 -10.783 2.827 3.115 1.00 0.00 C ATOM 1279 CD1 LEU A 91 -9.884 3.075 4.304 1.00 0.00 C ATOM 1280 CD2 LEU A 91 -11.885 3.872 3.051 1.00 0.00 C ATOM 0 H LEU A 91 -8.740 2.180 -0.338 1.00 0.00 H new ATOM 0 HA LEU A 91 -8.297 1.677 2.540 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -9.428 3.769 1.757 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -10.657 2.791 0.981 1.00 0.00 H new ATOM 0 HG LEU A 91 -11.248 1.848 3.231 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -10.480 3.074 5.217 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -9.131 2.289 4.361 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -9.392 4.041 4.193 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -12.455 3.857 3.980 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -11.443 4.859 2.912 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -12.549 3.650 2.215 1.00 0.00 H new ATOM 1292 N VAL A 92 -9.227 -0.631 2.363 1.00 0.00 N ATOM 1293 CA VAL A 92 -9.784 -1.968 2.267 1.00 0.00 C ATOM 1294 C VAL A 92 -10.297 -2.461 3.616 1.00 0.00 C ATOM 1295 O VAL A 92 -9.683 -2.219 4.658 1.00 0.00 O ATOM 1296 CB VAL A 92 -8.744 -2.956 1.691 1.00 0.00 C ATOM 1297 CG1 VAL A 92 -7.489 -2.988 2.549 1.00 0.00 C ATOM 1298 CG2 VAL A 92 -9.334 -4.351 1.541 1.00 0.00 C ATOM 0 H VAL A 92 -8.475 -0.527 3.045 1.00 0.00 H new ATOM 0 HA VAL A 92 -10.633 -1.919 1.585 1.00 0.00 H new ATOM 0 HB VAL A 92 -8.466 -2.603 0.698 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -6.774 -3.691 2.122 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -7.045 -1.993 2.581 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -7.747 -3.303 3.560 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -8.579 -5.023 1.134 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -9.657 -4.716 2.516 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -10.189 -4.314 0.866 1.00 0.00 H new ATOM 1308 N PHE A 93 -11.436 -3.139 3.585 1.00 0.00 N ATOM 1309 CA PHE A 93 -12.018 -3.721 4.782 1.00 0.00 C ATOM 1310 C PHE A 93 -12.601 -5.093 4.456 1.00 0.00 C ATOM 1311 O PHE A 93 -12.652 -5.490 3.289 1.00 0.00 O ATOM 1312 CB PHE A 93 -13.096 -2.799 5.371 1.00 0.00 C ATOM 1313 CG PHE A 93 -14.363 -2.716 4.564 1.00 0.00 C ATOM 1314 CD1 PHE A 93 -14.469 -1.839 3.499 1.00 0.00 C ATOM 1315 CD2 PHE A 93 -15.454 -3.515 4.880 1.00 0.00 C ATOM 1316 CE1 PHE A 93 -15.634 -1.758 2.765 1.00 0.00 C ATOM 1317 CE2 PHE A 93 -16.621 -3.440 4.147 1.00 0.00 C ATOM 1318 CZ PHE A 93 -16.712 -2.560 3.088 1.00 0.00 C ATOM 0 H PHE A 93 -11.977 -3.299 2.736 1.00 0.00 H new ATOM 0 HA PHE A 93 -11.235 -3.838 5.531 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -13.343 -3.146 6.374 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -12.681 -1.797 5.474 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -13.630 -1.211 3.239 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -15.388 -4.203 5.710 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -15.704 -1.067 1.938 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -17.461 -4.069 4.402 1.00 0.00 H new ATOM 0 HZ PHE A 93 -17.624 -2.498 2.513 1.00 0.00 H new ATOM 1328 N SER A 94 -13.035 -5.811 5.476 1.00 0.00 N ATOM 1329 CA SER A 94 -13.622 -7.124 5.282 1.00 0.00 C ATOM 1330 C SER A 94 -15.024 -7.181 5.882 1.00 0.00 C ATOM 1331 O SER A 94 -15.316 -6.511 6.873 1.00 0.00 O ATOM 1332 CB SER A 94 -12.716 -8.197 5.890 1.00 0.00 C ATOM 1333 OG SER A 94 -12.276 -7.823 7.183 1.00 0.00 O ATOM 0 H SER A 94 -12.992 -5.506 6.448 1.00 0.00 H new ATOM 0 HA SER A 94 -13.712 -7.316 4.213 1.00 0.00 H new ATOM 0 HB2 SER A 94 -13.255 -9.143 5.946 1.00 0.00 H new ATOM 0 HB3 SER A 94 -11.854 -8.359 5.242 1.00 0.00 H new ATOM 0 HG SER A 94 -11.690 -8.521 7.544 1.00 0.00 H new ATOM 1339 N ILE A 95 -15.893 -7.971 5.264 1.00 0.00 N ATOM 1340 CA ILE A 95 -17.291 -8.048 5.683 1.00 0.00 C ATOM 1341 C ILE A 95 -17.478 -8.974 6.890 1.00 0.00 C ATOM 1342 O ILE A 95 -18.583 -9.085 7.430 1.00 0.00 O ATOM 1343 CB ILE A 95 -18.233 -8.497 4.535 1.00 0.00 C ATOM 1344 CG1 ILE A 95 -18.021 -9.977 4.163 1.00 0.00 C ATOM 1345 CG2 ILE A 95 -18.049 -7.600 3.314 1.00 0.00 C ATOM 1346 CD1 ILE A 95 -16.692 -10.283 3.505 1.00 0.00 C ATOM 0 H ILE A 95 -15.657 -8.568 4.471 1.00 0.00 H new ATOM 0 HA ILE A 95 -17.565 -7.033 5.972 1.00 0.00 H new ATOM 0 HB ILE A 95 -19.258 -8.398 4.892 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -18.111 -10.580 5.066 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -18.822 -10.287 3.492 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -18.717 -7.928 2.518 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -18.282 -6.569 3.581 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -17.017 -7.661 2.970 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -16.634 -11.348 3.280 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -16.603 -9.712 2.581 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -15.881 -10.010 4.180 1.00 0.00 H new ATOM 1358 N THR A 96 -16.406 -9.638 7.302 1.00 0.00 N ATOM 1359 CA THR A 96 -16.427 -10.465 8.501 1.00 0.00 C ATOM 1360 C THR A 96 -15.926 -9.674 9.701 1.00 0.00 C ATOM 1361 O THR A 96 -16.523 -9.710 10.779 1.00 0.00 O ATOM 1362 CB THR A 96 -15.566 -11.729 8.328 1.00 0.00 C ATOM 1363 OG1 THR A 96 -14.424 -11.433 7.514 1.00 0.00 O ATOM 1364 CG2 THR A 96 -16.375 -12.864 7.717 1.00 0.00 C ATOM 0 H THR A 96 -15.507 -9.619 6.821 1.00 0.00 H new ATOM 0 HA THR A 96 -17.460 -10.769 8.669 1.00 0.00 H new ATOM 0 HB THR A 96 -15.228 -12.053 9.312 1.00 0.00 H new ATOM 0 HG1 THR A 96 -13.879 -12.241 7.409 1.00 0.00 H new ATOM 0 HG21 THR A 96 -15.741 -13.744 7.606 1.00 0.00 H new ATOM 0 HG22 THR A 96 -17.217 -13.102 8.368 1.00 0.00 H new ATOM 0 HG23 THR A 96 -16.747 -12.560 6.739 1.00 0.00 H new ATOM 1372 N GLU A 97 -14.832 -8.951 9.507 1.00 0.00 N ATOM 1373 CA GLU A 97 -14.270 -8.123 10.559 1.00 0.00 C ATOM 1374 C GLU A 97 -14.950 -6.759 10.557 1.00 0.00 C ATOM 1375 O GLU A 97 -14.544 -5.850 9.830 1.00 0.00 O ATOM 1376 CB GLU A 97 -12.751 -7.954 10.391 1.00 0.00 C ATOM 1377 CG GLU A 97 -11.935 -9.232 10.583 1.00 0.00 C ATOM 1378 CD GLU A 97 -12.157 -10.261 9.490 1.00 0.00 C ATOM 1379 OE1 GLU A 97 -11.673 -10.049 8.356 1.00 0.00 O ATOM 1380 OE2 GLU A 97 -12.811 -11.285 9.757 1.00 0.00 O ATOM 0 H GLU A 97 -14.316 -8.923 8.627 1.00 0.00 H new ATOM 0 HA GLU A 97 -14.447 -8.620 11.513 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -12.552 -7.560 9.394 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -12.402 -7.207 11.104 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -10.876 -8.976 10.620 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -12.190 -9.675 11.546 1.00 0.00 H new ATOM 1387 N HIS A 98 -15.994 -6.627 11.370 1.00 0.00 N ATOM 1388 CA HIS A 98 -16.785 -5.396 11.432 1.00 0.00 C ATOM 1389 C HIS A 98 -15.923 -4.209 11.850 1.00 0.00 C ATOM 1390 O HIS A 98 -16.240 -3.058 11.544 1.00 0.00 O ATOM 1391 CB HIS A 98 -17.950 -5.558 12.409 1.00 0.00 C ATOM 1392 CG HIS A 98 -18.942 -4.435 12.356 1.00 0.00 C ATOM 1393 ND1 HIS A 98 -18.995 -3.425 13.292 1.00 0.00 N ATOM 1394 CD2 HIS A 98 -19.918 -4.165 11.460 1.00 0.00 C ATOM 1395 CE1 HIS A 98 -19.959 -2.583 12.970 1.00 0.00 C ATOM 1396 NE2 HIS A 98 -20.534 -3.009 11.861 1.00 0.00 N ATOM 0 H HIS A 98 -16.316 -7.362 12.000 1.00 0.00 H new ATOM 0 HA HIS A 98 -17.179 -5.203 10.434 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -18.464 -6.495 12.196 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -17.555 -5.635 13.422 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -20.166 -4.753 10.589 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -20.231 -1.695 13.521 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -21.310 -2.552 11.381 1.00 0.00 H new ATOM 1405 N GLU A 99 -14.831 -4.505 12.544 1.00 0.00 N ATOM 1406 CA GLU A 99 -13.874 -3.489 12.964 1.00 0.00 C ATOM 1407 C GLU A 99 -13.426 -2.636 11.782 1.00 0.00 C ATOM 1408 O GLU A 99 -13.447 -1.409 11.849 1.00 0.00 O ATOM 1409 CB GLU A 99 -12.651 -4.161 13.591 1.00 0.00 C ATOM 1410 CG GLU A 99 -11.523 -3.194 13.908 1.00 0.00 C ATOM 1411 CD GLU A 99 -10.234 -3.904 14.247 1.00 0.00 C ATOM 1412 OE1 GLU A 99 -9.505 -4.295 13.308 1.00 0.00 O ATOM 1413 OE2 GLU A 99 -9.942 -4.071 15.446 1.00 0.00 O ATOM 0 H GLU A 99 -14.584 -5.452 12.831 1.00 0.00 H new ATOM 0 HA GLU A 99 -14.362 -2.844 13.695 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -12.954 -4.666 14.508 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -12.280 -4.929 12.912 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -11.359 -2.538 13.053 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -11.816 -2.560 14.745 1.00 0.00 H new ATOM 1420 N SER A 100 -13.047 -3.298 10.696 1.00 0.00 N ATOM 1421 CA SER A 100 -12.497 -2.612 9.538 1.00 0.00 C ATOM 1422 C SER A 100 -13.551 -1.736 8.856 1.00 0.00 C ATOM 1423 O SER A 100 -13.230 -0.677 8.317 1.00 0.00 O ATOM 1424 CB SER A 100 -11.922 -3.632 8.549 1.00 0.00 C ATOM 1425 OG SER A 100 -12.918 -4.535 8.087 1.00 0.00 O ATOM 0 H SER A 100 -13.111 -4.311 10.595 1.00 0.00 H new ATOM 0 HA SER A 100 -11.695 -1.957 9.879 1.00 0.00 H new ATOM 0 HB2 SER A 100 -11.483 -3.108 7.700 1.00 0.00 H new ATOM 0 HB3 SER A 100 -11.118 -4.191 9.028 1.00 0.00 H new ATOM 0 HG SER A 100 -13.335 -4.982 8.853 1.00 0.00 H new ATOM 1431 N PHE A 101 -14.806 -2.172 8.906 1.00 0.00 N ATOM 1432 CA PHE A 101 -15.895 -1.430 8.286 1.00 0.00 C ATOM 1433 C PHE A 101 -16.109 -0.098 8.993 1.00 0.00 C ATOM 1434 O PHE A 101 -16.245 0.941 8.351 1.00 0.00 O ATOM 1435 CB PHE A 101 -17.192 -2.243 8.297 1.00 0.00 C ATOM 1436 CG PHE A 101 -18.352 -1.500 7.700 1.00 0.00 C ATOM 1437 CD1 PHE A 101 -18.429 -1.299 6.334 1.00 0.00 C ATOM 1438 CD2 PHE A 101 -19.353 -0.987 8.507 1.00 0.00 C ATOM 1439 CE1 PHE A 101 -19.484 -0.602 5.781 1.00 0.00 C ATOM 1440 CE2 PHE A 101 -20.409 -0.286 7.960 1.00 0.00 C ATOM 1441 CZ PHE A 101 -20.477 -0.093 6.595 1.00 0.00 C ATOM 0 H PHE A 101 -15.092 -3.034 9.369 1.00 0.00 H new ATOM 0 HA PHE A 101 -15.618 -1.238 7.249 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -17.038 -3.170 7.745 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -17.433 -2.519 9.324 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -17.654 -1.692 5.692 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -19.307 -1.137 9.576 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -19.533 -0.455 4.712 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -21.182 0.112 8.600 1.00 0.00 H new ATOM 0 HZ PHE A 101 -21.303 0.454 6.165 1.00 0.00 H new ATOM 1451 N THR A 102 -16.135 -0.133 10.314 1.00 0.00 N ATOM 1452 CA THR A 102 -16.310 1.078 11.098 1.00 0.00 C ATOM 1453 C THR A 102 -15.040 1.927 11.059 1.00 0.00 C ATOM 1454 O THR A 102 -15.088 3.153 11.146 1.00 0.00 O ATOM 1455 CB THR A 102 -16.669 0.736 12.556 1.00 0.00 C ATOM 1456 OG1 THR A 102 -17.736 -0.223 12.571 1.00 0.00 O ATOM 1457 CG2 THR A 102 -17.099 1.982 13.317 1.00 0.00 C ATOM 0 H THR A 102 -16.037 -0.985 10.866 1.00 0.00 H new ATOM 0 HA THR A 102 -17.130 1.649 10.662 1.00 0.00 H new ATOM 0 HB THR A 102 -15.786 0.321 13.042 1.00 0.00 H new ATOM 0 HG1 THR A 102 -17.965 -0.443 13.498 1.00 0.00 H new ATOM 0 HG21 THR A 102 -17.347 1.714 14.344 1.00 0.00 H new ATOM 0 HG22 THR A 102 -16.285 2.707 13.318 1.00 0.00 H new ATOM 0 HG23 THR A 102 -17.973 2.419 12.835 1.00 0.00 H new ATOM 1465 N ALA A 103 -13.904 1.261 10.888 1.00 0.00 N ATOM 1466 CA ALA A 103 -12.612 1.929 10.885 1.00 0.00 C ATOM 1467 C ALA A 103 -12.359 2.693 9.587 1.00 0.00 C ATOM 1468 O ALA A 103 -11.442 3.502 9.526 1.00 0.00 O ATOM 1469 CB ALA A 103 -11.493 0.931 11.138 1.00 0.00 C ATOM 0 H ALA A 103 -13.854 0.252 10.749 1.00 0.00 H new ATOM 0 HA ALA A 103 -12.628 2.659 11.694 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -10.534 1.450 11.132 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -11.642 0.455 12.107 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -11.499 0.171 10.356 1.00 0.00 H new ATOM 1475 N THR A 104 -13.161 2.429 8.554 1.00 0.00 N ATOM 1476 CA THR A 104 -12.992 3.090 7.256 1.00 0.00 C ATOM 1477 C THR A 104 -12.897 4.607 7.411 1.00 0.00 C ATOM 1478 O THR A 104 -12.003 5.251 6.852 1.00 0.00 O ATOM 1479 CB THR A 104 -14.152 2.762 6.296 1.00 0.00 C ATOM 1480 OG1 THR A 104 -15.408 2.981 6.953 1.00 0.00 O ATOM 1481 CG2 THR A 104 -14.067 1.324 5.803 1.00 0.00 C ATOM 0 H THR A 104 -13.933 1.763 8.589 1.00 0.00 H new ATOM 0 HA THR A 104 -12.061 2.710 6.836 1.00 0.00 H new ATOM 0 HB THR A 104 -14.075 3.422 5.432 1.00 0.00 H new ATOM 0 HG1 THR A 104 -15.675 2.167 7.429 1.00 0.00 H new ATOM 0 HG21 THR A 104 -14.898 1.121 5.128 1.00 0.00 H new ATOM 0 HG22 THR A 104 -13.125 1.176 5.274 1.00 0.00 H new ATOM 0 HG23 THR A 104 -14.117 0.644 6.654 1.00 0.00 H new ATOM 1489 N ALA A 105 -13.811 5.163 8.189 1.00 0.00 N ATOM 1490 CA ALA A 105 -13.817 6.589 8.459 1.00 0.00 C ATOM 1491 C ALA A 105 -12.566 6.993 9.234 1.00 0.00 C ATOM 1492 O ALA A 105 -11.933 8.004 8.930 1.00 0.00 O ATOM 1493 CB ALA A 105 -15.073 6.964 9.228 1.00 0.00 C ATOM 0 H ALA A 105 -14.561 4.645 8.646 1.00 0.00 H new ATOM 0 HA ALA A 105 -13.814 7.128 7.512 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -15.071 8.036 9.427 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -15.952 6.706 8.637 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -15.098 6.419 10.172 1.00 0.00 H new ATOM 1499 N GLU A 106 -12.201 6.171 10.210 1.00 0.00 N ATOM 1500 CA GLU A 106 -11.035 6.424 11.050 1.00 0.00 C ATOM 1501 C GLU A 106 -9.747 6.431 10.220 1.00 0.00 C ATOM 1502 O GLU A 106 -8.874 7.279 10.422 1.00 0.00 O ATOM 1503 CB GLU A 106 -10.958 5.368 12.158 1.00 0.00 C ATOM 1504 CG GLU A 106 -9.746 5.510 13.063 1.00 0.00 C ATOM 1505 CD GLU A 106 -9.773 4.542 14.227 1.00 0.00 C ATOM 1506 OE1 GLU A 106 -9.419 3.363 14.035 1.00 0.00 O ATOM 1507 OE2 GLU A 106 -10.147 4.963 15.338 1.00 0.00 O ATOM 0 H GLU A 106 -12.702 5.313 10.442 1.00 0.00 H new ATOM 0 HA GLU A 106 -11.140 7.410 11.503 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -11.861 5.427 12.765 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -10.944 4.378 11.702 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -8.840 5.346 12.480 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -9.699 6.530 13.444 1.00 0.00 H new ATOM 1514 N PHE A 107 -9.640 5.490 9.282 1.00 0.00 N ATOM 1515 CA PHE A 107 -8.497 5.438 8.375 1.00 0.00 C ATOM 1516 C PHE A 107 -8.393 6.740 7.590 1.00 0.00 C ATOM 1517 O PHE A 107 -7.323 7.343 7.508 1.00 0.00 O ATOM 1518 CB PHE A 107 -8.613 4.272 7.383 1.00 0.00 C ATOM 1519 CG PHE A 107 -8.675 2.902 8.001 1.00 0.00 C ATOM 1520 CD1 PHE A 107 -7.843 2.551 9.050 1.00 0.00 C ATOM 1521 CD2 PHE A 107 -9.570 1.959 7.517 1.00 0.00 C ATOM 1522 CE1 PHE A 107 -7.905 1.287 9.606 1.00 0.00 C ATOM 1523 CE2 PHE A 107 -9.639 0.696 8.064 1.00 0.00 C ATOM 1524 CZ PHE A 107 -8.804 0.357 9.112 1.00 0.00 C ATOM 0 H PHE A 107 -10.331 4.755 9.132 1.00 0.00 H new ATOM 0 HA PHE A 107 -7.605 5.291 8.984 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -9.508 4.420 6.778 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -7.760 4.308 6.705 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -7.138 3.272 9.438 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -10.224 2.219 6.698 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -7.252 1.025 10.426 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -10.342 -0.026 7.676 1.00 0.00 H new ATOM 0 HZ PHE A 107 -8.853 -0.631 9.545 1.00 0.00 H new ATOM 1534 N ARG A 108 -9.519 7.177 7.030 1.00 0.00 N ATOM 1535 CA ARG A 108 -9.556 8.394 6.225 1.00 0.00 C ATOM 1536 C ARG A 108 -9.184 9.611 7.065 1.00 0.00 C ATOM 1537 O ARG A 108 -8.433 10.476 6.616 1.00 0.00 O ATOM 1538 CB ARG A 108 -10.942 8.585 5.602 1.00 0.00 C ATOM 1539 CG ARG A 108 -11.020 9.768 4.648 1.00 0.00 C ATOM 1540 CD ARG A 108 -12.412 9.926 4.057 1.00 0.00 C ATOM 1541 NE ARG A 108 -13.420 10.177 5.086 1.00 0.00 N ATOM 1542 CZ ARG A 108 -14.677 10.535 4.824 1.00 0.00 C ATOM 1543 NH1 ARG A 108 -15.051 10.793 3.579 1.00 0.00 N ATOM 1544 NH2 ARG A 108 -15.553 10.676 5.812 1.00 0.00 N ATOM 0 H ARG A 108 -10.419 6.705 7.120 1.00 0.00 H new ATOM 0 HA ARG A 108 -8.824 8.291 5.424 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -11.219 7.677 5.066 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -11.674 8.721 6.398 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -10.744 10.680 5.177 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -10.297 9.635 3.844 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -12.411 10.749 3.342 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -12.675 9.024 3.504 1.00 0.00 H new ATOM 0 HE ARG A 108 -13.145 10.072 6.063 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -14.376 10.718 2.818 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -16.014 11.067 3.382 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -15.265 10.510 6.776 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -16.514 10.950 5.607 1.00 0.00 H new ATOM 1558 N GLU A 109 -9.694 9.668 8.289 1.00 0.00 N ATOM 1559 CA GLU A 109 -9.389 10.774 9.187 1.00 0.00 C ATOM 1560 C GLU A 109 -7.905 10.825 9.511 1.00 0.00 C ATOM 1561 O GLU A 109 -7.333 11.904 9.649 1.00 0.00 O ATOM 1562 CB GLU A 109 -10.204 10.672 10.471 1.00 0.00 C ATOM 1563 CG GLU A 109 -11.662 11.028 10.271 1.00 0.00 C ATOM 1564 CD GLU A 109 -12.420 11.139 11.579 1.00 0.00 C ATOM 1565 OE1 GLU A 109 -12.133 12.068 12.361 1.00 0.00 O ATOM 1566 OE2 GLU A 109 -13.313 10.301 11.822 1.00 0.00 O ATOM 0 H GLU A 109 -10.319 8.964 8.681 1.00 0.00 H new ATOM 0 HA GLU A 109 -9.660 11.697 8.675 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -10.133 9.657 10.861 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -9.773 11.333 11.223 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -11.731 11.974 9.734 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -12.134 10.271 9.645 1.00 0.00 H new ATOM 1573 N GLN A 110 -7.284 9.661 9.617 1.00 0.00 N ATOM 1574 CA GLN A 110 -5.862 9.586 9.894 1.00 0.00 C ATOM 1575 C GLN A 110 -5.073 10.097 8.689 1.00 0.00 C ATOM 1576 O GLN A 110 -4.004 10.685 8.837 1.00 0.00 O ATOM 1577 CB GLN A 110 -5.467 8.146 10.232 1.00 0.00 C ATOM 1578 CG GLN A 110 -4.209 8.041 11.078 1.00 0.00 C ATOM 1579 CD GLN A 110 -4.366 8.705 12.439 1.00 0.00 C ATOM 1580 OE1 GLN A 110 -3.399 9.195 13.017 1.00 0.00 O ATOM 1581 NE2 GLN A 110 -5.590 8.728 12.957 1.00 0.00 N ATOM 0 H GLN A 110 -7.744 8.756 9.515 1.00 0.00 H new ATOM 0 HA GLN A 110 -5.629 10.214 10.754 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -6.291 7.667 10.761 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -5.318 7.592 9.305 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -3.955 6.990 11.217 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -3.377 8.502 10.546 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -6.368 8.310 12.446 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -5.751 9.163 13.865 1.00 0.00 H new ATOM 1590 N ILE A 111 -5.627 9.885 7.500 1.00 0.00 N ATOM 1591 CA ILE A 111 -5.027 10.387 6.272 1.00 0.00 C ATOM 1592 C ILE A 111 -5.071 11.914 6.236 1.00 0.00 C ATOM 1593 O ILE A 111 -4.047 12.564 6.047 1.00 0.00 O ATOM 1594 CB ILE A 111 -5.743 9.828 5.022 1.00 0.00 C ATOM 1595 CG1 ILE A 111 -5.679 8.297 5.010 1.00 0.00 C ATOM 1596 CG2 ILE A 111 -5.121 10.394 3.753 1.00 0.00 C ATOM 1597 CD1 ILE A 111 -6.502 7.665 3.908 1.00 0.00 C ATOM 0 H ILE A 111 -6.494 9.366 7.362 1.00 0.00 H new ATOM 0 HA ILE A 111 -3.990 10.051 6.260 1.00 0.00 H new ATOM 0 HB ILE A 111 -6.789 10.132 5.059 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -4.640 7.986 4.900 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -6.025 7.920 5.972 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.638 9.989 2.883 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -5.212 11.480 3.756 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -4.067 10.118 3.710 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -6.409 6.580 3.961 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -7.548 7.946 4.029 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -6.142 8.013 2.940 1.00 0.00 H new ATOM 1609 N LEU A 112 -6.257 12.485 6.444 1.00 0.00 N ATOM 1610 CA LEU A 112 -6.422 13.941 6.414 1.00 0.00 C ATOM 1611 C LEU A 112 -5.752 14.596 7.620 1.00 0.00 C ATOM 1612 O LEU A 112 -5.565 15.811 7.658 1.00 0.00 O ATOM 1613 CB LEU A 112 -7.906 14.333 6.378 1.00 0.00 C ATOM 1614 CG LEU A 112 -8.593 14.243 5.008 1.00 0.00 C ATOM 1615 CD1 LEU A 112 -8.771 12.799 4.573 1.00 0.00 C ATOM 1616 CD2 LEU A 112 -9.938 14.955 5.043 1.00 0.00 C ATOM 0 H LEU A 112 -7.114 11.966 6.634 1.00 0.00 H new ATOM 0 HA LEU A 112 -5.941 14.299 5.504 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -8.447 13.694 7.076 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -8.000 15.356 6.743 1.00 0.00 H new ATOM 0 HG LEU A 112 -7.951 14.736 4.278 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -9.260 12.770 3.599 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -7.796 12.317 4.504 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -9.385 12.272 5.303 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -10.413 14.883 4.065 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -10.577 14.488 5.792 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -9.788 16.004 5.297 1.00 0.00 H new ATOM 1628 N ARG A 113 -5.399 13.783 8.604 1.00 0.00 N ATOM 1629 CA ARG A 113 -4.728 14.267 9.800 1.00 0.00 C ATOM 1630 C ARG A 113 -3.297 14.668 9.469 1.00 0.00 C ATOM 1631 O ARG A 113 -2.762 15.633 10.017 1.00 0.00 O ATOM 1632 CB ARG A 113 -4.730 13.174 10.871 1.00 0.00 C ATOM 1633 CG ARG A 113 -4.238 13.629 12.231 1.00 0.00 C ATOM 1634 CD ARG A 113 -4.152 12.460 13.195 1.00 0.00 C ATOM 1635 NE ARG A 113 -3.832 12.891 14.552 1.00 0.00 N ATOM 1636 CZ ARG A 113 -2.768 12.469 15.236 1.00 0.00 C ATOM 1637 NH1 ARG A 113 -1.891 11.641 14.677 1.00 0.00 N ATOM 1638 NH2 ARG A 113 -2.569 12.889 16.480 1.00 0.00 N ATOM 0 H ARG A 113 -5.568 12.777 8.597 1.00 0.00 H new ATOM 0 HA ARG A 113 -5.260 15.140 10.179 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -5.743 12.787 10.976 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -4.106 12.347 10.530 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -3.258 14.095 12.130 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -4.912 14.387 12.631 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -5.101 11.924 13.200 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -3.392 11.760 12.849 1.00 0.00 H new ATOM 0 HE ARG A 113 -4.460 13.555 15.005 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -2.029 11.324 13.718 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -1.080 11.323 15.208 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -3.230 13.534 16.912 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -1.755 12.566 17.003 1.00 0.00 H new ATOM 1652 N VAL A 114 -2.688 13.922 8.559 1.00 0.00 N ATOM 1653 CA VAL A 114 -1.307 14.162 8.181 1.00 0.00 C ATOM 1654 C VAL A 114 -1.221 14.829 6.810 1.00 0.00 C ATOM 1655 O VAL A 114 -0.255 15.527 6.506 1.00 0.00 O ATOM 1656 CB VAL A 114 -0.495 12.847 8.181 1.00 0.00 C ATOM 1657 CG1 VAL A 114 -0.519 12.208 9.563 1.00 0.00 C ATOM 1658 CG2 VAL A 114 -1.023 11.869 7.139 1.00 0.00 C ATOM 0 H VAL A 114 -3.131 13.145 8.069 1.00 0.00 H new ATOM 0 HA VAL A 114 -0.877 14.836 8.922 1.00 0.00 H new ATOM 0 HB VAL A 114 0.535 13.092 7.922 1.00 0.00 H new ATOM 0 HG11 VAL A 114 0.057 11.283 9.546 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -0.083 12.894 10.289 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -1.549 11.989 9.845 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -0.430 10.955 7.165 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -2.065 11.633 7.357 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -0.953 12.319 6.149 1.00 0.00 H new ATOM 1668 N LYS A 115 -2.244 14.620 5.992 1.00 0.00 N ATOM 1669 CA LYS A 115 -2.281 15.179 4.650 1.00 0.00 C ATOM 1670 C LYS A 115 -3.599 15.907 4.415 1.00 0.00 C ATOM 1671 O LYS A 115 -4.650 15.276 4.294 1.00 0.00 O ATOM 1672 CB LYS A 115 -2.120 14.071 3.609 1.00 0.00 C ATOM 1673 CG LYS A 115 -0.855 13.240 3.764 1.00 0.00 C ATOM 1674 CD LYS A 115 -0.837 12.057 2.803 1.00 0.00 C ATOM 1675 CE LYS A 115 -0.278 12.422 1.432 1.00 0.00 C ATOM 1676 NZ LYS A 115 -1.068 13.472 0.746 1.00 0.00 N ATOM 0 H LYS A 115 -3.063 14.064 6.238 1.00 0.00 H new ATOM 0 HA LYS A 115 -1.458 15.887 4.552 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.984 13.409 3.665 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -2.126 14.519 2.616 1.00 0.00 H new ATOM 0 HG2 LYS A 115 0.017 13.868 3.584 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -0.781 12.877 4.789 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -0.239 11.254 3.233 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -1.850 11.673 2.687 1.00 0.00 H new ATOM 0 HE2 LYS A 115 0.751 12.764 1.544 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -0.251 11.529 0.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -1.059 13.299 -0.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -2.048 13.451 1.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -0.651 14.404 0.943 1.00 0.00 H new ATOM 1690 N ALA A 116 -3.544 17.227 4.347 1.00 0.00 N ATOM 1691 CA ALA A 116 -4.746 18.028 4.160 1.00 0.00 C ATOM 1692 C ALA A 116 -4.447 19.318 3.407 1.00 0.00 C ATOM 1693 O ALA A 116 -5.274 20.229 3.366 1.00 0.00 O ATOM 1694 CB ALA A 116 -5.382 18.344 5.507 1.00 0.00 C ATOM 0 H ALA A 116 -2.682 17.767 4.418 1.00 0.00 H new ATOM 0 HA ALA A 116 -5.444 17.445 3.560 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -6.280 18.943 5.354 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -5.648 17.415 6.011 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -4.675 18.901 6.122 1.00 0.00 H new ATOM 1700 N GLU A 117 -3.271 19.390 2.797 1.00 0.00 N ATOM 1701 CA GLU A 117 -2.842 20.596 2.098 1.00 0.00 C ATOM 1702 C GLU A 117 -2.215 20.223 0.760 1.00 0.00 C ATOM 1703 O GLU A 117 -1.394 20.958 0.211 1.00 0.00 O ATOM 1704 CB GLU A 117 -1.832 21.366 2.957 1.00 0.00 C ATOM 1705 CG GLU A 117 -2.350 21.722 4.341 1.00 0.00 C ATOM 1706 CD GLU A 117 -1.311 22.423 5.187 1.00 0.00 C ATOM 1707 OE1 GLU A 117 -0.362 21.755 5.641 1.00 0.00 O ATOM 1708 OE2 GLU A 117 -1.446 23.641 5.407 1.00 0.00 O ATOM 0 H GLU A 117 -2.595 18.626 2.772 1.00 0.00 H new ATOM 0 HA GLU A 117 -3.709 21.232 1.918 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -0.927 20.768 3.061 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -1.551 22.282 2.438 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -3.226 22.363 4.243 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -2.674 20.814 4.849 1.00 0.00 H new ATOM 1715 N GLU A 118 -2.629 19.080 0.239 1.00 0.00 N ATOM 1716 CA GLU A 118 -2.057 18.530 -0.979 1.00 0.00 C ATOM 1717 C GLU A 118 -2.909 18.908 -2.182 1.00 0.00 C ATOM 1718 O GLU A 118 -3.858 19.684 -2.060 1.00 0.00 O ATOM 1719 CB GLU A 118 -1.975 17.002 -0.887 1.00 0.00 C ATOM 1720 CG GLU A 118 -2.323 16.433 0.483 1.00 0.00 C ATOM 1721 CD GLU A 118 -1.226 16.638 1.509 1.00 0.00 C ATOM 1722 OE1 GLU A 118 -0.240 15.875 1.477 1.00 0.00 O ATOM 1723 OE2 GLU A 118 -1.361 17.539 2.358 1.00 0.00 O ATOM 0 H GLU A 118 -3.369 18.509 0.647 1.00 0.00 H new ATOM 0 HA GLU A 118 -1.055 18.942 -1.099 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -2.647 16.569 -1.628 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -0.965 16.688 -1.151 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -3.240 16.901 0.842 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -2.526 15.367 0.386 1.00 0.00 H new ATOM 1730 N ASP A 119 -2.561 18.365 -3.340 1.00 0.00 N ATOM 1731 CA ASP A 119 -3.390 18.515 -4.528 1.00 0.00 C ATOM 1732 C ASP A 119 -4.667 17.700 -4.383 1.00 0.00 C ATOM 1733 O ASP A 119 -5.745 18.254 -4.169 1.00 0.00 O ATOM 1734 CB ASP A 119 -2.638 18.083 -5.791 1.00 0.00 C ATOM 1735 CG ASP A 119 -1.966 19.242 -6.500 1.00 0.00 C ATOM 1736 OD1 ASP A 119 -2.664 19.981 -7.226 1.00 0.00 O ATOM 1737 OD2 ASP A 119 -0.741 19.409 -6.343 1.00 0.00 O ATOM 0 H ASP A 119 -1.712 17.818 -3.482 1.00 0.00 H new ATOM 0 HA ASP A 119 -3.643 19.570 -4.627 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -1.886 17.341 -5.524 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -3.335 17.599 -6.475 1.00 0.00 H new ATOM 1742 N LYS A 120 -4.543 16.381 -4.476 1.00 0.00 N ATOM 1743 CA LYS A 120 -5.706 15.503 -4.416 1.00 0.00 C ATOM 1744 C LYS A 120 -5.350 14.207 -3.707 1.00 0.00 C ATOM 1745 O LYS A 120 -4.324 13.594 -4.006 1.00 0.00 O ATOM 1746 CB LYS A 120 -6.213 15.178 -5.828 1.00 0.00 C ATOM 1747 CG LYS A 120 -6.715 16.376 -6.623 1.00 0.00 C ATOM 1748 CD LYS A 120 -8.049 16.888 -6.096 1.00 0.00 C ATOM 1749 CE LYS A 120 -8.572 18.041 -6.939 1.00 0.00 C ATOM 1750 NZ LYS A 120 -9.905 18.518 -6.485 1.00 0.00 N ATOM 0 H LYS A 120 -3.653 15.897 -4.593 1.00 0.00 H new ATOM 0 HA LYS A 120 -6.490 16.020 -3.863 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -5.407 14.702 -6.387 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -7.020 14.449 -5.749 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -5.976 17.176 -6.579 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -6.822 16.097 -7.671 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -8.777 16.077 -6.094 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -7.933 17.214 -5.062 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -7.862 18.867 -6.900 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -8.638 17.725 -7.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -10.217 19.303 -7.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -10.592 17.739 -6.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -9.840 18.845 -5.500 1.00 0.00 H new ATOM 1764 N ILE A 121 -6.186 13.798 -2.766 1.00 0.00 N ATOM 1765 CA ILE A 121 -6.023 12.509 -2.113 1.00 0.00 C ATOM 1766 C ILE A 121 -7.123 11.559 -2.575 1.00 0.00 C ATOM 1767 O ILE A 121 -8.261 11.641 -2.115 1.00 0.00 O ATOM 1768 CB ILE A 121 -6.038 12.623 -0.570 1.00 0.00 C ATOM 1769 CG1 ILE A 121 -4.887 13.521 -0.105 1.00 0.00 C ATOM 1770 CG2 ILE A 121 -5.929 11.241 0.066 1.00 0.00 C ATOM 1771 CD1 ILE A 121 -4.747 13.618 1.402 1.00 0.00 C ATOM 0 H ILE A 121 -6.985 14.340 -2.437 1.00 0.00 H new ATOM 0 HA ILE A 121 -5.046 12.118 -2.397 1.00 0.00 H new ATOM 0 HB ILE A 121 -6.982 13.069 -0.256 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -3.954 13.143 -0.522 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -5.035 14.522 -0.511 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -5.941 11.338 1.152 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -6.771 10.626 -0.253 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -4.997 10.769 -0.246 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -3.910 14.272 1.648 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -5.664 14.026 1.827 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -4.566 12.626 1.815 1.00 0.00 H new ATOM 1783 N PRO A 122 -6.803 10.674 -3.530 1.00 0.00 N ATOM 1784 CA PRO A 122 -7.757 9.714 -4.072 1.00 0.00 C ATOM 1785 C PRO A 122 -7.860 8.448 -3.227 1.00 0.00 C ATOM 1786 O PRO A 122 -6.850 7.894 -2.782 1.00 0.00 O ATOM 1787 CB PRO A 122 -7.172 9.402 -5.445 1.00 0.00 C ATOM 1788 CG PRO A 122 -5.696 9.546 -5.275 1.00 0.00 C ATOM 1789 CD PRO A 122 -5.477 10.547 -4.164 1.00 0.00 C ATOM 0 HA PRO A 122 -8.773 10.108 -4.098 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -7.436 8.395 -5.767 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -7.551 10.089 -6.202 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -5.241 8.587 -5.026 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -5.232 9.888 -6.200 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -4.727 10.197 -3.454 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -5.127 11.504 -4.552 1.00 0.00 H new ATOM 1797 N LEU A 123 -9.084 7.997 -3.010 1.00 0.00 N ATOM 1798 CA LEU A 123 -9.324 6.797 -2.227 1.00 0.00 C ATOM 1799 C LEU A 123 -10.078 5.766 -3.053 1.00 0.00 C ATOM 1800 O LEU A 123 -10.851 6.109 -3.944 1.00 0.00 O ATOM 1801 CB LEU A 123 -10.122 7.098 -0.945 1.00 0.00 C ATOM 1802 CG LEU A 123 -9.374 7.838 0.172 1.00 0.00 C ATOM 1803 CD1 LEU A 123 -9.259 9.323 -0.134 1.00 0.00 C ATOM 1804 CD2 LEU A 123 -10.075 7.620 1.506 1.00 0.00 C ATOM 0 H LEU A 123 -9.928 8.445 -3.366 1.00 0.00 H new ATOM 0 HA LEU A 123 -8.349 6.402 -1.941 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -10.996 7.688 -1.219 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -10.488 6.154 -0.542 1.00 0.00 H new ATOM 0 HG LEU A 123 -8.365 7.431 0.233 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.724 9.821 0.675 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -8.714 9.461 -1.068 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -10.256 9.753 -0.229 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -9.536 8.150 2.291 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -11.095 7.999 1.447 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -10.097 6.555 1.736 1.00 0.00 H new ATOM 1816 N LEU A 124 -9.826 4.509 -2.761 1.00 0.00 N ATOM 1817 CA LEU A 124 -10.561 3.413 -3.366 1.00 0.00 C ATOM 1818 C LEU A 124 -10.913 2.401 -2.291 1.00 0.00 C ATOM 1819 O LEU A 124 -10.028 1.788 -1.694 1.00 0.00 O ATOM 1820 CB LEU A 124 -9.730 2.779 -4.493 1.00 0.00 C ATOM 1821 CG LEU A 124 -10.200 1.411 -5.017 1.00 0.00 C ATOM 1822 CD1 LEU A 124 -11.700 1.375 -5.238 1.00 0.00 C ATOM 1823 CD2 LEU A 124 -9.493 1.096 -6.322 1.00 0.00 C ATOM 0 H LEU A 124 -9.108 4.215 -2.099 1.00 0.00 H new ATOM 0 HA LEU A 124 -11.486 3.781 -3.811 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -9.709 3.475 -5.332 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.704 2.673 -4.140 1.00 0.00 H new ATOM 0 HG LEU A 124 -9.953 0.664 -4.262 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -11.990 0.392 -5.608 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -12.211 1.573 -4.296 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -11.978 2.134 -5.969 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -9.827 0.127 -6.692 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -9.727 1.865 -7.058 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.416 1.069 -6.155 1.00 0.00 H new ATOM 1835 N VAL A 125 -12.203 2.252 -2.029 1.00 0.00 N ATOM 1836 CA VAL A 125 -12.657 1.349 -0.992 1.00 0.00 C ATOM 1837 C VAL A 125 -12.819 -0.050 -1.566 1.00 0.00 C ATOM 1838 O VAL A 125 -13.586 -0.271 -2.505 1.00 0.00 O ATOM 1839 CB VAL A 125 -13.982 1.809 -0.349 1.00 0.00 C ATOM 1840 CG1 VAL A 125 -14.244 1.030 0.932 1.00 0.00 C ATOM 1841 CG2 VAL A 125 -13.958 3.306 -0.071 1.00 0.00 C ATOM 0 H VAL A 125 -12.949 2.745 -2.521 1.00 0.00 H new ATOM 0 HA VAL A 125 -11.901 1.347 -0.207 1.00 0.00 H new ATOM 0 HB VAL A 125 -14.792 1.609 -1.050 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -15.182 1.364 1.376 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -14.309 -0.034 0.704 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -13.429 1.201 1.635 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -14.903 3.607 0.382 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -13.139 3.536 0.610 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -13.815 3.847 -1.006 1.00 0.00 H new ATOM 1851 N VAL A 126 -12.066 -0.978 -1.013 1.00 0.00 N ATOM 1852 CA VAL A 126 -12.030 -2.339 -1.505 1.00 0.00 C ATOM 1853 C VAL A 126 -12.615 -3.289 -0.469 1.00 0.00 C ATOM 1854 O VAL A 126 -12.334 -3.169 0.725 1.00 0.00 O ATOM 1855 CB VAL A 126 -10.578 -2.763 -1.828 1.00 0.00 C ATOM 1856 CG1 VAL A 126 -10.542 -4.138 -2.468 1.00 0.00 C ATOM 1857 CG2 VAL A 126 -9.901 -1.738 -2.727 1.00 0.00 C ATOM 0 H VAL A 126 -11.461 -0.810 -0.209 1.00 0.00 H new ATOM 0 HA VAL A 126 -12.625 -2.386 -2.417 1.00 0.00 H new ATOM 0 HB VAL A 126 -10.028 -2.811 -0.888 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -9.509 -4.412 -2.685 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -10.975 -4.869 -1.785 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -11.116 -4.123 -3.395 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.881 -2.058 -2.940 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -10.456 -1.650 -3.661 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -9.880 -0.771 -2.225 1.00 0.00 H new ATOM 1867 N GLY A 127 -13.441 -4.215 -0.923 1.00 0.00 N ATOM 1868 CA GLY A 127 -13.975 -5.223 -0.035 1.00 0.00 C ATOM 1869 C GLY A 127 -13.224 -6.528 -0.174 1.00 0.00 C ATOM 1870 O GLY A 127 -13.195 -7.115 -1.252 1.00 0.00 O ATOM 0 H GLY A 127 -13.752 -4.287 -1.892 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -13.913 -4.873 0.995 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -15.031 -5.383 -0.255 1.00 0.00 H new ATOM 1874 N ASN A 128 -12.588 -6.964 0.898 1.00 0.00 N ATOM 1875 CA ASN A 128 -11.832 -8.208 0.875 1.00 0.00 C ATOM 1876 C ASN A 128 -12.572 -9.278 1.671 1.00 0.00 C ATOM 1877 O ASN A 128 -13.538 -8.970 2.374 1.00 0.00 O ATOM 1878 CB ASN A 128 -10.422 -7.986 1.440 1.00 0.00 C ATOM 1879 CG ASN A 128 -9.507 -9.184 1.240 1.00 0.00 C ATOM 1880 OD1 ASN A 128 -9.661 -9.951 0.287 1.00 0.00 O ATOM 1881 ND2 ASN A 128 -8.552 -9.363 2.138 1.00 0.00 N ATOM 0 H ASN A 128 -12.578 -6.478 1.795 1.00 0.00 H new ATOM 0 HA ASN A 128 -11.734 -8.547 -0.156 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -9.978 -7.113 0.962 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -10.494 -7.764 2.505 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -7.915 -10.155 2.054 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -8.453 -8.709 2.914 1.00 0.00 H new ATOM 1888 N LYS A 129 -12.116 -10.527 1.545 1.00 0.00 N ATOM 1889 CA LYS A 129 -12.720 -11.669 2.229 1.00 0.00 C ATOM 1890 C LYS A 129 -14.059 -12.049 1.606 1.00 0.00 C ATOM 1891 O LYS A 129 -14.938 -12.560 2.286 1.00 0.00 O ATOM 1892 CB LYS A 129 -12.902 -11.406 3.732 1.00 0.00 C ATOM 1893 CG LYS A 129 -11.795 -11.971 4.613 1.00 0.00 C ATOM 1894 CD LYS A 129 -10.535 -11.128 4.569 1.00 0.00 C ATOM 1895 CE LYS A 129 -9.521 -11.606 5.601 1.00 0.00 C ATOM 1896 NZ LYS A 129 -10.110 -11.697 6.969 1.00 0.00 N ATOM 0 H LYS A 129 -11.315 -10.773 0.964 1.00 0.00 H new ATOM 0 HA LYS A 129 -12.028 -12.503 2.108 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -12.964 -10.330 3.894 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -13.854 -11.832 4.049 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -12.150 -12.036 5.642 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -11.561 -12.986 4.292 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -10.095 -11.177 3.573 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -10.785 -10.084 4.756 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -9.138 -12.583 5.306 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -8.672 -10.923 5.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -9.353 -11.621 7.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -10.791 -10.923 7.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -10.596 -12.610 7.078 1.00 0.00 H new ATOM 1910 N SER A 130 -14.211 -11.845 0.308 1.00 0.00 N ATOM 1911 CA SER A 130 -15.436 -12.251 -0.374 1.00 0.00 C ATOM 1912 C SER A 130 -15.506 -13.781 -0.481 1.00 0.00 C ATOM 1913 O SER A 130 -16.491 -14.338 -0.965 1.00 0.00 O ATOM 1914 CB SER A 130 -15.515 -11.615 -1.765 1.00 0.00 C ATOM 1915 OG SER A 130 -15.392 -10.203 -1.690 1.00 0.00 O ATOM 0 H SER A 130 -13.512 -11.406 -0.292 1.00 0.00 H new ATOM 0 HA SER A 130 -16.287 -11.903 0.212 1.00 0.00 H new ATOM 0 HB2 SER A 130 -14.725 -12.019 -2.398 1.00 0.00 H new ATOM 0 HB3 SER A 130 -16.464 -11.876 -2.234 1.00 0.00 H new ATOM 0 HG SER A 130 -16.282 -9.795 -1.724 1.00 0.00 H new ATOM 1921 N ASP A 131 -14.455 -14.443 0.000 1.00 0.00 N ATOM 1922 CA ASP A 131 -14.329 -15.898 -0.078 1.00 0.00 C ATOM 1923 C ASP A 131 -15.314 -16.603 0.853 1.00 0.00 C ATOM 1924 O ASP A 131 -15.690 -17.750 0.619 1.00 0.00 O ATOM 1925 CB ASP A 131 -12.898 -16.328 0.279 1.00 0.00 C ATOM 1926 CG ASP A 131 -11.829 -15.547 -0.468 1.00 0.00 C ATOM 1927 OD1 ASP A 131 -11.493 -14.422 -0.027 1.00 0.00 O ATOM 1928 OD2 ASP A 131 -11.313 -16.053 -1.485 1.00 0.00 O ATOM 0 H ASP A 131 -13.665 -13.985 0.456 1.00 0.00 H new ATOM 0 HA ASP A 131 -14.559 -16.188 -1.103 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -12.746 -16.204 1.351 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -12.781 -17.390 0.062 1.00 0.00 H new ATOM 1933 N LEU A 132 -15.718 -15.917 1.912 1.00 0.00 N ATOM 1934 CA LEU A 132 -16.623 -16.497 2.907 1.00 0.00 C ATOM 1935 C LEU A 132 -18.082 -16.424 2.450 1.00 0.00 C ATOM 1936 O LEU A 132 -18.783 -17.435 2.436 1.00 0.00 O ATOM 1937 CB LEU A 132 -16.460 -15.793 4.264 1.00 0.00 C ATOM 1938 CG LEU A 132 -16.323 -14.281 4.190 1.00 0.00 C ATOM 1939 CD1 LEU A 132 -17.583 -13.599 4.690 1.00 0.00 C ATOM 1940 CD2 LEU A 132 -15.099 -13.840 4.976 1.00 0.00 C ATOM 0 H LEU A 132 -15.436 -14.957 2.109 1.00 0.00 H new ATOM 0 HA LEU A 132 -16.356 -17.548 3.018 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -17.321 -16.035 4.888 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -15.580 -16.199 4.764 1.00 0.00 H new ATOM 0 HG LEU A 132 -16.189 -13.984 3.150 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -17.461 -12.518 4.627 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -18.430 -13.905 4.076 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -17.764 -13.884 5.726 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -15.003 -12.756 4.921 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -15.207 -14.143 6.018 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -14.208 -14.305 4.553 1.00 0.00 H new ATOM 1952 N GLU A 133 -18.518 -15.217 2.085 1.00 0.00 N ATOM 1953 CA GLU A 133 -19.901 -14.945 1.666 1.00 0.00 C ATOM 1954 C GLU A 133 -20.904 -15.133 2.818 1.00 0.00 C ATOM 1955 O GLU A 133 -21.460 -14.160 3.326 1.00 0.00 O ATOM 1956 CB GLU A 133 -20.302 -15.820 0.473 1.00 0.00 C ATOM 1957 CG GLU A 133 -21.681 -15.493 -0.078 1.00 0.00 C ATOM 1958 CD GLU A 133 -22.106 -16.429 -1.188 1.00 0.00 C ATOM 1959 OE1 GLU A 133 -21.642 -16.249 -2.330 1.00 0.00 O ATOM 1960 OE2 GLU A 133 -22.919 -17.338 -0.921 1.00 0.00 O ATOM 0 H GLU A 133 -17.919 -14.392 2.071 1.00 0.00 H new ATOM 0 HA GLU A 133 -19.933 -13.899 1.362 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -19.564 -15.701 -0.320 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -20.278 -16.867 0.775 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -22.411 -15.540 0.730 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -21.685 -14.469 -0.451 1.00 0.00 H new ATOM 1967 N GLU A 134 -21.109 -16.379 3.230 1.00 0.00 N ATOM 1968 CA GLU A 134 -22.125 -16.725 4.229 1.00 0.00 C ATOM 1969 C GLU A 134 -21.863 -16.046 5.575 1.00 0.00 C ATOM 1970 O GLU A 134 -22.787 -15.790 6.344 1.00 0.00 O ATOM 1971 CB GLU A 134 -22.167 -18.243 4.426 1.00 0.00 C ATOM 1972 CG GLU A 134 -20.840 -18.826 4.891 1.00 0.00 C ATOM 1973 CD GLU A 134 -20.912 -20.309 5.175 1.00 0.00 C ATOM 1974 OE1 GLU A 134 -21.235 -20.678 6.320 1.00 0.00 O ATOM 1975 OE2 GLU A 134 -20.637 -21.104 4.257 1.00 0.00 O ATOM 0 H GLU A 134 -20.579 -17.179 2.885 1.00 0.00 H new ATOM 0 HA GLU A 134 -23.084 -16.368 3.854 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -22.939 -18.487 5.156 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -22.455 -18.717 3.487 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -20.083 -18.644 4.128 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -20.516 -18.305 5.792 1.00 0.00 H new ATOM 1982 N ARG A 135 -20.602 -15.750 5.845 1.00 0.00 N ATOM 1983 CA ARG A 135 -20.197 -15.203 7.133 1.00 0.00 C ATOM 1984 C ARG A 135 -20.197 -13.677 7.118 1.00 0.00 C ATOM 1985 O ARG A 135 -19.589 -13.041 7.976 1.00 0.00 O ATOM 1986 CB ARG A 135 -18.807 -15.722 7.500 1.00 0.00 C ATOM 1987 CG ARG A 135 -18.768 -17.217 7.758 1.00 0.00 C ATOM 1988 CD ARG A 135 -17.343 -17.718 7.891 1.00 0.00 C ATOM 1989 NE ARG A 135 -16.620 -17.070 8.986 1.00 0.00 N ATOM 1990 CZ ARG A 135 -15.654 -17.661 9.682 1.00 0.00 C ATOM 1991 NH1 ARG A 135 -15.383 -18.947 9.483 1.00 0.00 N ATOM 1992 NH2 ARG A 135 -14.966 -16.971 10.582 1.00 0.00 N ATOM 0 H ARG A 135 -19.835 -15.880 5.185 1.00 0.00 H new ATOM 0 HA ARG A 135 -20.920 -15.529 7.881 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -18.114 -15.482 6.694 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -18.455 -15.199 8.389 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -19.322 -17.445 8.668 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -19.265 -17.742 6.942 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -17.354 -18.796 8.055 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -16.811 -17.543 6.956 1.00 0.00 H new ATOM 0 HE ARG A 135 -16.871 -16.112 9.229 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -15.916 -19.480 8.796 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -14.642 -19.401 10.017 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -15.178 -15.986 10.741 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -14.225 -17.425 11.116 1.00 0.00 H new ATOM 2006 N ARG A 136 -20.886 -13.097 6.144 1.00 0.00 N ATOM 2007 CA ARG A 136 -20.955 -11.648 6.024 1.00 0.00 C ATOM 2008 C ARG A 136 -21.754 -11.053 7.181 1.00 0.00 C ATOM 2009 O ARG A 136 -22.962 -11.268 7.291 1.00 0.00 O ATOM 2010 CB ARG A 136 -21.588 -11.259 4.685 1.00 0.00 C ATOM 2011 CG ARG A 136 -21.666 -9.760 4.460 1.00 0.00 C ATOM 2012 CD ARG A 136 -22.229 -9.429 3.088 1.00 0.00 C ATOM 2013 NE ARG A 136 -23.587 -9.937 2.920 1.00 0.00 N ATOM 2014 CZ ARG A 136 -24.171 -10.134 1.741 1.00 0.00 C ATOM 2015 NH1 ARG A 136 -23.517 -9.890 0.611 1.00 0.00 N ATOM 2016 NH2 ARG A 136 -25.416 -10.581 1.701 1.00 0.00 N ATOM 0 H ARG A 136 -21.403 -13.607 5.428 1.00 0.00 H new ATOM 0 HA ARG A 136 -19.942 -11.247 6.063 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -21.012 -11.709 3.876 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -22.593 -11.678 4.633 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -22.292 -9.308 5.229 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -20.672 -9.324 4.561 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -22.225 -8.348 2.945 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -21.584 -9.854 2.319 1.00 0.00 H new ATOM 0 HE ARG A 136 -24.123 -10.155 3.760 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -22.557 -9.548 0.641 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -23.975 -10.045 -0.287 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -25.918 -10.771 2.568 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -25.874 -10.736 0.803 1.00 0.00 H new ATOM 2030 N GLN A 137 -21.076 -10.301 8.038 1.00 0.00 N ATOM 2031 CA GLN A 137 -21.717 -9.715 9.207 1.00 0.00 C ATOM 2032 C GLN A 137 -22.256 -8.325 8.884 1.00 0.00 C ATOM 2033 O GLN A 137 -23.251 -7.885 9.459 1.00 0.00 O ATOM 2034 CB GLN A 137 -20.730 -9.647 10.377 1.00 0.00 C ATOM 2035 CG GLN A 137 -21.348 -9.142 11.672 1.00 0.00 C ATOM 2036 CD GLN A 137 -20.345 -9.063 12.804 1.00 0.00 C ATOM 2037 OE1 GLN A 137 -19.676 -8.048 12.986 1.00 0.00 O ATOM 2038 NE2 GLN A 137 -20.245 -10.127 13.582 1.00 0.00 N ATOM 0 H GLN A 137 -20.084 -10.083 7.946 1.00 0.00 H new ATOM 0 HA GLN A 137 -22.555 -10.349 9.495 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -20.313 -10.640 10.547 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -19.900 -8.996 10.103 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -21.779 -8.155 11.504 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -22.166 -9.802 11.962 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -20.819 -10.950 13.397 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -19.594 -10.125 14.368 1.00 0.00 H new ATOM 2047 N VAL A 138 -21.608 -7.641 7.955 1.00 0.00 N ATOM 2048 CA VAL A 138 -22.035 -6.306 7.563 1.00 0.00 C ATOM 2049 C VAL A 138 -22.603 -6.314 6.147 1.00 0.00 C ATOM 2050 O VAL A 138 -21.948 -6.770 5.207 1.00 0.00 O ATOM 2051 CB VAL A 138 -20.882 -5.273 7.665 1.00 0.00 C ATOM 2052 CG1 VAL A 138 -19.637 -5.759 6.938 1.00 0.00 C ATOM 2053 CG2 VAL A 138 -21.317 -3.918 7.121 1.00 0.00 C ATOM 0 H VAL A 138 -20.786 -7.986 7.459 1.00 0.00 H new ATOM 0 HA VAL A 138 -22.816 -6.004 8.260 1.00 0.00 H new ATOM 0 HB VAL A 138 -20.635 -5.161 8.721 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -18.848 -5.012 7.029 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -19.301 -6.697 7.379 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -19.869 -5.916 5.885 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -20.492 -3.211 7.203 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -21.603 -4.021 6.074 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -22.168 -3.551 7.696 1.00 0.00 H new ATOM 2063 N PRO A 139 -23.845 -5.840 5.984 1.00 0.00 N ATOM 2064 CA PRO A 139 -24.464 -5.711 4.667 1.00 0.00 C ATOM 2065 C PRO A 139 -23.692 -4.727 3.798 1.00 0.00 C ATOM 2066 O PRO A 139 -23.550 -3.552 4.143 1.00 0.00 O ATOM 2067 CB PRO A 139 -25.874 -5.188 4.965 1.00 0.00 C ATOM 2068 CG PRO A 139 -25.802 -4.620 6.341 1.00 0.00 C ATOM 2069 CD PRO A 139 -24.736 -5.391 7.065 1.00 0.00 C ATOM 0 HA PRO A 139 -24.475 -6.652 4.117 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -26.173 -4.429 4.242 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -26.611 -5.990 4.909 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -25.559 -3.558 6.310 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -26.761 -4.713 6.850 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -24.209 -4.767 7.787 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -25.154 -6.233 7.617 1.00 0.00 H new ATOM 2077 N VAL A 140 -23.196 -5.206 2.667 1.00 0.00 N ATOM 2078 CA VAL A 140 -22.354 -4.392 1.804 1.00 0.00 C ATOM 2079 C VAL A 140 -23.180 -3.315 1.097 1.00 0.00 C ATOM 2080 O VAL A 140 -22.640 -2.433 0.431 1.00 0.00 O ATOM 2081 CB VAL A 140 -21.588 -5.260 0.772 1.00 0.00 C ATOM 2082 CG1 VAL A 140 -22.450 -5.639 -0.418 1.00 0.00 C ATOM 2083 CG2 VAL A 140 -20.332 -4.559 0.310 1.00 0.00 C ATOM 0 H VAL A 140 -23.362 -6.153 2.326 1.00 0.00 H new ATOM 0 HA VAL A 140 -21.615 -3.900 2.436 1.00 0.00 H new ATOM 0 HB VAL A 140 -21.313 -6.185 1.279 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -21.867 -6.246 -1.111 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -23.314 -6.208 -0.075 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -22.789 -4.735 -0.924 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -19.811 -5.186 -0.413 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -20.596 -3.610 -0.156 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -19.682 -4.375 1.166 1.00 0.00 H new ATOM 2093 N GLU A 141 -24.494 -3.390 1.277 1.00 0.00 N ATOM 2094 CA GLU A 141 -25.412 -2.399 0.737 1.00 0.00 C ATOM 2095 C GLU A 141 -25.046 -1.000 1.235 1.00 0.00 C ATOM 2096 O GLU A 141 -24.847 -0.075 0.443 1.00 0.00 O ATOM 2097 CB GLU A 141 -26.840 -2.750 1.158 1.00 0.00 C ATOM 2098 CG GLU A 141 -27.898 -1.837 0.572 1.00 0.00 C ATOM 2099 CD GLU A 141 -29.274 -2.117 1.138 1.00 0.00 C ATOM 2100 OE1 GLU A 141 -29.920 -3.085 0.689 1.00 0.00 O ATOM 2101 OE2 GLU A 141 -29.711 -1.367 2.036 1.00 0.00 O ATOM 0 H GLU A 141 -24.950 -4.138 1.800 1.00 0.00 H new ATOM 0 HA GLU A 141 -25.341 -2.404 -0.351 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -27.054 -3.776 0.859 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -26.906 -2.715 2.245 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -27.630 -0.799 0.770 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -27.921 -1.959 -0.511 1.00 0.00 H new ATOM 2108 N GLU A 142 -24.924 -0.859 2.553 1.00 0.00 N ATOM 2109 CA GLU A 142 -24.602 0.429 3.155 1.00 0.00 C ATOM 2110 C GLU A 142 -23.127 0.764 2.943 1.00 0.00 C ATOM 2111 O GLU A 142 -22.730 1.928 2.986 1.00 0.00 O ATOM 2112 CB GLU A 142 -24.954 0.430 4.648 1.00 0.00 C ATOM 2113 CG GLU A 142 -24.277 -0.672 5.448 1.00 0.00 C ATOM 2114 CD GLU A 142 -24.711 -0.686 6.900 1.00 0.00 C ATOM 2115 OE1 GLU A 142 -24.107 0.048 7.710 1.00 0.00 O ATOM 2116 OE2 GLU A 142 -25.662 -1.423 7.233 1.00 0.00 O ATOM 0 H GLU A 142 -25.043 -1.620 3.222 1.00 0.00 H new ATOM 0 HA GLU A 142 -25.200 1.198 2.666 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -24.679 1.395 5.074 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -26.034 0.331 4.755 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -24.504 -1.637 4.995 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -23.196 -0.542 5.397 1.00 0.00 H new ATOM 2123 N ALA A 143 -22.325 -0.265 2.691 1.00 0.00 N ATOM 2124 CA ALA A 143 -20.904 -0.084 2.420 1.00 0.00 C ATOM 2125 C ALA A 143 -20.700 0.592 1.067 1.00 0.00 C ATOM 2126 O ALA A 143 -19.843 1.463 0.916 1.00 0.00 O ATOM 2127 CB ALA A 143 -20.182 -1.422 2.465 1.00 0.00 C ATOM 0 H ALA A 143 -22.637 -1.236 2.669 1.00 0.00 H new ATOM 0 HA ALA A 143 -20.483 0.561 3.191 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -19.122 -1.271 2.261 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -20.301 -1.867 3.453 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -20.605 -2.089 1.714 1.00 0.00 H new ATOM 2133 N ARG A 144 -21.504 0.195 0.086 1.00 0.00 N ATOM 2134 CA ARG A 144 -21.457 0.797 -1.241 1.00 0.00 C ATOM 2135 C ARG A 144 -21.934 2.239 -1.178 1.00 0.00 C ATOM 2136 O ARG A 144 -21.387 3.121 -1.841 1.00 0.00 O ATOM 2137 CB ARG A 144 -22.330 0.014 -2.216 1.00 0.00 C ATOM 2138 CG ARG A 144 -21.870 -1.412 -2.433 1.00 0.00 C ATOM 2139 CD ARG A 144 -22.806 -2.153 -3.368 1.00 0.00 C ATOM 2140 NE ARG A 144 -22.900 -1.509 -4.679 1.00 0.00 N ATOM 2141 CZ ARG A 144 -22.753 -2.154 -5.837 1.00 0.00 C ATOM 2142 NH1 ARG A 144 -22.420 -3.441 -5.846 1.00 0.00 N ATOM 2143 NH2 ARG A 144 -22.918 -1.507 -6.982 1.00 0.00 N ATOM 0 H ARG A 144 -22.199 -0.545 0.186 1.00 0.00 H new ATOM 0 HA ARG A 144 -20.425 0.772 -1.592 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -23.355 0.004 -1.845 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -22.344 0.532 -3.175 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -20.862 -1.413 -2.847 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -21.822 -1.931 -1.476 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -22.456 -3.178 -3.493 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -23.798 -2.207 -2.919 1.00 0.00 H new ATOM 0 HE ARG A 144 -23.089 -0.507 -4.709 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -22.277 -3.937 -4.966 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -22.308 -3.933 -6.733 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -23.157 -0.516 -6.978 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -22.805 -2.001 -7.867 1.00 0.00 H new ATOM 2157 N SER A 145 -22.960 2.457 -0.367 1.00 0.00 N ATOM 2158 CA SER A 145 -23.504 3.790 -0.136 1.00 0.00 C ATOM 2159 C SER A 145 -22.416 4.744 0.368 1.00 0.00 C ATOM 2160 O SER A 145 -22.415 5.932 0.036 1.00 0.00 O ATOM 2161 CB SER A 145 -24.656 3.703 0.869 1.00 0.00 C ATOM 2162 OG SER A 145 -25.224 4.974 1.130 1.00 0.00 O ATOM 0 H SER A 145 -23.438 1.718 0.148 1.00 0.00 H new ATOM 0 HA SER A 145 -23.881 4.187 -1.078 1.00 0.00 H new ATOM 0 HB2 SER A 145 -25.425 3.034 0.483 1.00 0.00 H new ATOM 0 HB3 SER A 145 -24.293 3.269 1.801 1.00 0.00 H new ATOM 0 HG SER A 145 -25.957 4.879 1.774 1.00 0.00 H new ATOM 2168 N LYS A 146 -21.481 4.217 1.157 1.00 0.00 N ATOM 2169 CA LYS A 146 -20.370 5.018 1.664 1.00 0.00 C ATOM 2170 C LYS A 146 -19.506 5.533 0.518 1.00 0.00 C ATOM 2171 O LYS A 146 -19.192 6.719 0.455 1.00 0.00 O ATOM 2172 CB LYS A 146 -19.511 4.202 2.634 1.00 0.00 C ATOM 2173 CG LYS A 146 -20.254 3.754 3.880 1.00 0.00 C ATOM 2174 CD LYS A 146 -20.761 4.941 4.680 1.00 0.00 C ATOM 2175 CE LYS A 146 -21.509 4.487 5.919 1.00 0.00 C ATOM 2176 NZ LYS A 146 -22.061 5.629 6.689 1.00 0.00 N ATOM 0 H LYS A 146 -21.471 3.242 1.458 1.00 0.00 H new ATOM 0 HA LYS A 146 -20.791 5.870 2.197 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -19.128 3.323 2.115 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -18.648 4.798 2.931 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -21.094 3.119 3.596 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -19.593 3.150 4.502 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -19.922 5.573 4.970 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -21.418 5.549 4.058 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -22.321 3.821 5.628 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -20.838 3.912 6.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -22.564 5.272 7.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -21.285 6.252 6.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -22.722 6.164 6.090 1.00 0.00 H new ATOM 2190 N ALA A 147 -19.150 4.637 -0.397 1.00 0.00 N ATOM 2191 CA ALA A 147 -18.302 4.984 -1.533 1.00 0.00 C ATOM 2192 C ALA A 147 -18.949 6.068 -2.389 1.00 0.00 C ATOM 2193 O ALA A 147 -18.267 6.953 -2.907 1.00 0.00 O ATOM 2194 CB ALA A 147 -18.006 3.748 -2.371 1.00 0.00 C ATOM 0 H ALA A 147 -19.438 3.659 -0.373 1.00 0.00 H new ATOM 0 HA ALA A 147 -17.362 5.377 -1.146 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -17.373 4.023 -3.214 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -17.492 3.007 -1.758 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -18.941 3.327 -2.742 1.00 0.00 H new ATOM 2200 N GLU A 148 -20.267 6.006 -2.508 1.00 0.00 N ATOM 2201 CA GLU A 148 -21.008 6.980 -3.292 1.00 0.00 C ATOM 2202 C GLU A 148 -20.916 8.363 -2.642 1.00 0.00 C ATOM 2203 O GLU A 148 -20.698 9.368 -3.318 1.00 0.00 O ATOM 2204 CB GLU A 148 -22.467 6.539 -3.420 1.00 0.00 C ATOM 2205 CG GLU A 148 -23.295 7.395 -4.366 1.00 0.00 C ATOM 2206 CD GLU A 148 -22.731 7.435 -5.773 1.00 0.00 C ATOM 2207 OE1 GLU A 148 -22.868 6.432 -6.504 1.00 0.00 O ATOM 2208 OE2 GLU A 148 -22.166 8.480 -6.154 1.00 0.00 O ATOM 0 H GLU A 148 -20.846 5.289 -2.070 1.00 0.00 H new ATOM 0 HA GLU A 148 -20.573 7.042 -4.289 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -22.494 5.505 -3.765 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -22.929 6.557 -2.433 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -24.314 7.009 -4.399 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -23.351 8.410 -3.974 1.00 0.00 H new ATOM 2215 N GLU A 149 -21.048 8.400 -1.321 1.00 0.00 N ATOM 2216 CA GLU A 149 -20.994 9.653 -0.576 1.00 0.00 C ATOM 2217 C GLU A 149 -19.577 10.210 -0.521 1.00 0.00 C ATOM 2218 O GLU A 149 -19.380 11.412 -0.355 1.00 0.00 O ATOM 2219 CB GLU A 149 -21.518 9.449 0.844 1.00 0.00 C ATOM 2220 CG GLU A 149 -23.018 9.243 0.911 1.00 0.00 C ATOM 2221 CD GLU A 149 -23.785 10.479 0.494 1.00 0.00 C ATOM 2222 OE1 GLU A 149 -24.056 10.636 -0.713 1.00 0.00 O ATOM 2223 OE2 GLU A 149 -24.114 11.301 1.373 1.00 0.00 O ATOM 0 H GLU A 149 -21.194 7.573 -0.742 1.00 0.00 H new ATOM 0 HA GLU A 149 -21.625 10.372 -1.098 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -21.021 8.586 1.286 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -21.251 10.315 1.449 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -23.297 8.410 0.266 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -23.300 8.968 1.927 1.00 0.00 H new ATOM 2230 N TRP A 150 -18.593 9.333 -0.648 1.00 0.00 N ATOM 2231 CA TRP A 150 -17.196 9.743 -0.578 1.00 0.00 C ATOM 2232 C TRP A 150 -16.646 10.066 -1.964 1.00 0.00 C ATOM 2233 O TRP A 150 -15.504 10.506 -2.100 1.00 0.00 O ATOM 2234 CB TRP A 150 -16.343 8.654 0.083 1.00 0.00 C ATOM 2235 CG TRP A 150 -16.743 8.353 1.499 1.00 0.00 C ATOM 2236 CD1 TRP A 150 -17.556 9.101 2.298 1.00 0.00 C ATOM 2237 CD2 TRP A 150 -16.340 7.223 2.285 1.00 0.00 C ATOM 2238 NE1 TRP A 150 -17.685 8.509 3.529 1.00 0.00 N ATOM 2239 CE2 TRP A 150 -16.949 7.355 3.548 1.00 0.00 C ATOM 2240 CE3 TRP A 150 -15.528 6.112 2.045 1.00 0.00 C ATOM 2241 CZ2 TRP A 150 -16.768 6.422 4.565 1.00 0.00 C ATOM 2242 CZ3 TRP A 150 -15.349 5.186 3.057 1.00 0.00 C ATOM 2243 CH2 TRP A 150 -15.969 5.345 4.303 1.00 0.00 C ATOM 0 H TRP A 150 -18.734 8.334 -0.800 1.00 0.00 H new ATOM 0 HA TRP A 150 -17.148 10.646 0.030 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -16.414 7.741 -0.508 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -15.298 8.964 0.068 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -18.030 10.026 2.004 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -18.240 8.870 4.305 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -15.049 5.978 1.087 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -17.242 6.545 5.527 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -14.720 4.325 2.883 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -15.812 4.602 5.071 1.00 0.00 H new ATOM 2254 N GLY A 151 -17.463 9.844 -2.989 1.00 0.00 N ATOM 2255 CA GLY A 151 -17.046 10.126 -4.349 1.00 0.00 C ATOM 2256 C GLY A 151 -15.945 9.197 -4.818 1.00 0.00 C ATOM 2257 O GLY A 151 -14.992 9.625 -5.475 1.00 0.00 O ATOM 0 H GLY A 151 -18.409 9.473 -2.901 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -17.904 10.035 -5.016 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -16.700 11.158 -4.414 1.00 0.00 H new ATOM 2261 N VAL A 152 -16.070 7.923 -4.471 1.00 0.00 N ATOM 2262 CA VAL A 152 -15.080 6.925 -4.839 1.00 0.00 C ATOM 2263 C VAL A 152 -15.742 5.692 -5.416 1.00 0.00 C ATOM 2264 O VAL A 152 -16.967 5.617 -5.507 1.00 0.00 O ATOM 2265 CB VAL A 152 -14.223 6.494 -3.633 1.00 0.00 C ATOM 2266 CG1 VAL A 152 -13.409 7.655 -3.122 1.00 0.00 C ATOM 2267 CG2 VAL A 152 -15.088 5.928 -2.518 1.00 0.00 C ATOM 0 H VAL A 152 -16.854 7.556 -3.931 1.00 0.00 H new ATOM 0 HA VAL A 152 -14.438 7.390 -5.587 1.00 0.00 H new ATOM 0 HB VAL A 152 -13.545 5.709 -3.969 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -12.810 7.333 -2.270 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -12.751 8.014 -3.913 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -14.077 8.459 -2.812 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -14.455 5.633 -1.681 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -15.797 6.687 -2.187 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -15.633 5.058 -2.886 1.00 0.00 H new ATOM 2277 N GLN A 153 -14.931 4.725 -5.800 1.00 0.00 N ATOM 2278 CA GLN A 153 -15.449 3.470 -6.293 1.00 0.00 C ATOM 2279 C GLN A 153 -15.366 2.393 -5.221 1.00 0.00 C ATOM 2280 O GLN A 153 -14.490 2.436 -4.355 1.00 0.00 O ATOM 2281 CB GLN A 153 -14.735 3.003 -7.578 1.00 0.00 C ATOM 2282 CG GLN A 153 -13.259 3.388 -7.693 1.00 0.00 C ATOM 2283 CD GLN A 153 -13.032 4.837 -8.094 1.00 0.00 C ATOM 2284 OE1 GLN A 153 -13.862 5.450 -8.766 1.00 0.00 O ATOM 2285 NE2 GLN A 153 -11.893 5.380 -7.701 1.00 0.00 N ATOM 0 H GLN A 153 -13.913 4.787 -5.779 1.00 0.00 H new ATOM 0 HA GLN A 153 -16.495 3.639 -6.547 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -14.815 1.918 -7.642 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -15.267 3.413 -8.437 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -12.770 3.205 -6.736 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -12.780 2.739 -8.426 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -11.234 4.836 -7.145 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -11.673 6.344 -7.954 1.00 0.00 H new ATOM 2294 N TYR A 154 -16.305 1.456 -5.260 1.00 0.00 N ATOM 2295 CA TYR A 154 -16.273 0.308 -4.372 1.00 0.00 C ATOM 2296 C TYR A 154 -16.388 -0.986 -5.165 1.00 0.00 C ATOM 2297 O TYR A 154 -17.405 -1.250 -5.810 1.00 0.00 O ATOM 2298 CB TYR A 154 -17.389 0.377 -3.330 1.00 0.00 C ATOM 2299 CG TYR A 154 -17.374 -0.801 -2.383 1.00 0.00 C ATOM 2300 CD1 TYR A 154 -16.412 -0.891 -1.389 1.00 0.00 C ATOM 2301 CD2 TYR A 154 -18.303 -1.831 -2.492 1.00 0.00 C ATOM 2302 CE1 TYR A 154 -16.371 -1.967 -0.532 1.00 0.00 C ATOM 2303 CE2 TYR A 154 -18.268 -2.916 -1.637 1.00 0.00 C ATOM 2304 CZ TYR A 154 -17.298 -2.977 -0.658 1.00 0.00 C ATOM 2305 OH TYR A 154 -17.252 -4.054 0.196 1.00 0.00 O ATOM 0 H TYR A 154 -17.099 1.472 -5.900 1.00 0.00 H new ATOM 0 HA TYR A 154 -15.316 0.324 -3.851 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -17.290 1.300 -2.758 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -18.353 0.418 -3.837 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -15.681 -0.102 -1.285 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -19.064 -1.782 -3.257 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -15.614 -2.019 0.237 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -18.994 -3.710 -1.734 1.00 0.00 H new ATOM 0 HH TYR A 154 -17.092 -3.740 1.110 1.00 0.00 H new ATOM 2315 N VAL A 155 -15.330 -1.773 -5.125 1.00 0.00 N ATOM 2316 CA VAL A 155 -15.291 -3.053 -5.792 1.00 0.00 C ATOM 2317 C VAL A 155 -14.677 -4.130 -4.884 1.00 0.00 C ATOM 2318 O VAL A 155 -13.746 -3.855 -4.123 1.00 0.00 O ATOM 2319 CB VAL A 155 -14.522 -2.913 -7.123 1.00 0.00 C ATOM 2320 CG1 VAL A 155 -13.276 -2.056 -6.944 1.00 0.00 C ATOM 2321 CG2 VAL A 155 -14.180 -4.269 -7.725 1.00 0.00 C ATOM 0 H VAL A 155 -14.472 -1.538 -4.626 1.00 0.00 H new ATOM 0 HA VAL A 155 -16.308 -3.376 -6.015 1.00 0.00 H new ATOM 0 HB VAL A 155 -15.180 -2.407 -7.829 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -12.752 -1.973 -7.896 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -13.564 -1.063 -6.600 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -12.619 -2.519 -6.207 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -13.639 -4.126 -8.661 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -13.557 -4.830 -7.028 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -15.098 -4.824 -7.918 1.00 0.00 H new ATOM 2331 N GLU A 156 -15.222 -5.346 -4.954 1.00 0.00 N ATOM 2332 CA GLU A 156 -14.782 -6.450 -4.097 1.00 0.00 C ATOM 2333 C GLU A 156 -13.578 -7.176 -4.686 1.00 0.00 C ATOM 2334 O GLU A 156 -13.384 -7.200 -5.901 1.00 0.00 O ATOM 2335 CB GLU A 156 -15.912 -7.465 -3.895 1.00 0.00 C ATOM 2336 CG GLU A 156 -17.055 -6.965 -3.033 1.00 0.00 C ATOM 2337 CD GLU A 156 -18.096 -8.039 -2.791 1.00 0.00 C ATOM 2338 OE1 GLU A 156 -17.804 -8.996 -2.040 1.00 0.00 O ATOM 2339 OE2 GLU A 156 -19.206 -7.933 -3.353 1.00 0.00 O ATOM 0 H GLU A 156 -15.973 -5.592 -5.599 1.00 0.00 H new ATOM 0 HA GLU A 156 -14.499 -6.011 -3.140 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -16.306 -7.751 -4.870 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -15.498 -8.366 -3.442 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -16.663 -6.618 -2.077 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -17.524 -6.107 -3.515 1.00 0.00 H new ATOM 2346 N THR A 157 -12.788 -7.781 -3.808 1.00 0.00 N ATOM 2347 CA THR A 157 -11.609 -8.533 -4.205 1.00 0.00 C ATOM 2348 C THR A 157 -11.462 -9.786 -3.350 1.00 0.00 C ATOM 2349 O THR A 157 -12.124 -9.932 -2.322 1.00 0.00 O ATOM 2350 CB THR A 157 -10.322 -7.697 -4.060 1.00 0.00 C ATOM 2351 OG1 THR A 157 -10.216 -7.199 -2.722 1.00 0.00 O ATOM 2352 CG2 THR A 157 -10.295 -6.537 -5.041 1.00 0.00 C ATOM 0 H THR A 157 -12.948 -7.763 -2.801 1.00 0.00 H new ATOM 0 HA THR A 157 -11.745 -8.801 -5.253 1.00 0.00 H new ATOM 0 HB THR A 157 -9.475 -8.346 -4.282 1.00 0.00 H new ATOM 0 HG1 THR A 157 -9.396 -6.670 -2.634 1.00 0.00 H new ATOM 0 HG21 THR A 157 -9.373 -5.970 -4.909 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.342 -6.921 -6.060 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.150 -5.886 -4.858 1.00 0.00 H new ATOM 2360 N SER A 158 -10.599 -10.690 -3.783 1.00 0.00 N ATOM 2361 CA SER A 158 -10.291 -11.890 -3.020 1.00 0.00 C ATOM 2362 C SER A 158 -8.878 -12.364 -3.357 1.00 0.00 C ATOM 2363 O SER A 158 -8.596 -12.713 -4.500 1.00 0.00 O ATOM 2364 CB SER A 158 -11.315 -12.985 -3.331 1.00 0.00 C ATOM 2365 OG SER A 158 -12.641 -12.531 -3.096 1.00 0.00 O ATOM 0 H SER A 158 -10.095 -10.615 -4.667 1.00 0.00 H new ATOM 0 HA SER A 158 -10.341 -11.665 -1.955 1.00 0.00 H new ATOM 0 HB2 SER A 158 -11.214 -13.297 -4.371 1.00 0.00 H new ATOM 0 HB3 SER A 158 -11.113 -13.861 -2.714 1.00 0.00 H new ATOM 0 HG SER A 158 -13.278 -13.185 -3.452 1.00 0.00 H new ATOM 2371 N ALA A 159 -7.983 -12.353 -2.372 1.00 0.00 N ATOM 2372 CA ALA A 159 -6.588 -12.717 -2.621 1.00 0.00 C ATOM 2373 C ALA A 159 -6.361 -14.222 -2.523 1.00 0.00 C ATOM 2374 O ALA A 159 -5.500 -14.770 -3.208 1.00 0.00 O ATOM 2375 CB ALA A 159 -5.660 -11.987 -1.662 1.00 0.00 C ATOM 0 H ALA A 159 -8.193 -12.100 -1.406 1.00 0.00 H new ATOM 0 HA ALA A 159 -6.358 -12.412 -3.642 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -4.628 -12.273 -1.866 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -5.771 -10.911 -1.796 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -5.915 -12.253 -0.636 1.00 0.00 H new ATOM 2381 N LYS A 160 -7.143 -14.897 -1.691 1.00 0.00 N ATOM 2382 CA LYS A 160 -6.940 -16.321 -1.458 1.00 0.00 C ATOM 2383 C LYS A 160 -7.470 -17.140 -2.634 1.00 0.00 C ATOM 2384 O LYS A 160 -7.047 -18.272 -2.857 1.00 0.00 O ATOM 2385 CB LYS A 160 -7.603 -16.747 -0.144 1.00 0.00 C ATOM 2386 CG LYS A 160 -6.668 -17.518 0.784 1.00 0.00 C ATOM 2387 CD LYS A 160 -5.501 -16.644 1.235 1.00 0.00 C ATOM 2388 CE LYS A 160 -4.405 -17.438 1.940 1.00 0.00 C ATOM 2389 NZ LYS A 160 -4.824 -17.950 3.270 1.00 0.00 N ATOM 0 H LYS A 160 -7.918 -14.486 -1.170 1.00 0.00 H new ATOM 0 HA LYS A 160 -5.870 -16.511 -1.374 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -7.968 -15.860 0.375 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -8.472 -17.366 -0.368 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -7.222 -17.869 1.655 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -6.288 -18.402 0.271 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -5.076 -16.138 0.368 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -5.871 -15.870 1.907 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -4.110 -18.277 1.310 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -3.526 -16.805 2.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -4.034 -18.466 3.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -5.097 -17.152 3.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -5.635 -18.591 3.156 1.00 0.00 H new ATOM 2403 N THR A 161 -8.395 -16.560 -3.384 1.00 0.00 N ATOM 2404 CA THR A 161 -8.899 -17.185 -4.599 1.00 0.00 C ATOM 2405 C THR A 161 -8.364 -16.473 -5.844 1.00 0.00 C ATOM 2406 O THR A 161 -8.577 -16.927 -6.968 1.00 0.00 O ATOM 2407 CB THR A 161 -10.437 -17.181 -4.626 1.00 0.00 C ATOM 2408 OG1 THR A 161 -10.925 -15.951 -4.082 1.00 0.00 O ATOM 2409 CG2 THR A 161 -11.006 -18.353 -3.841 1.00 0.00 C ATOM 0 H THR A 161 -8.813 -15.654 -3.172 1.00 0.00 H new ATOM 0 HA THR A 161 -8.549 -18.217 -4.603 1.00 0.00 H new ATOM 0 HB THR A 161 -10.760 -17.279 -5.662 1.00 0.00 H new ATOM 0 HG1 THR A 161 -11.051 -16.048 -3.115 1.00 0.00 H new ATOM 0 HG21 THR A 161 -12.095 -18.322 -3.879 1.00 0.00 H new ATOM 0 HG22 THR A 161 -10.654 -19.288 -4.277 1.00 0.00 H new ATOM 0 HG23 THR A 161 -10.677 -18.290 -2.804 1.00 0.00 H new ATOM 2417 N ARG A 162 -7.646 -15.367 -5.616 1.00 0.00 N ATOM 2418 CA ARG A 162 -7.062 -14.553 -6.687 1.00 0.00 C ATOM 2419 C ARG A 162 -8.141 -14.005 -7.627 1.00 0.00 C ATOM 2420 O ARG A 162 -8.381 -14.557 -8.701 1.00 0.00 O ATOM 2421 CB ARG A 162 -6.016 -15.333 -7.509 1.00 0.00 C ATOM 2422 CG ARG A 162 -4.788 -15.808 -6.731 1.00 0.00 C ATOM 2423 CD ARG A 162 -5.093 -17.018 -5.864 1.00 0.00 C ATOM 2424 NE ARG A 162 -3.882 -17.650 -5.342 1.00 0.00 N ATOM 2425 CZ ARG A 162 -3.865 -18.845 -4.751 1.00 0.00 C ATOM 2426 NH1 ARG A 162 -4.999 -19.507 -4.564 1.00 0.00 N ATOM 2427 NH2 ARG A 162 -2.719 -19.376 -4.344 1.00 0.00 N ATOM 0 H ARG A 162 -7.453 -15.011 -4.680 1.00 0.00 H new ATOM 0 HA ARG A 162 -6.560 -13.720 -6.194 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -6.502 -16.202 -7.952 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -5.681 -14.701 -8.332 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -3.990 -16.056 -7.431 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -4.421 -14.996 -6.103 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -5.728 -16.714 -5.032 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -5.657 -17.746 -6.447 1.00 0.00 H new ATOM 0 HE ARG A 162 -2.999 -17.148 -5.435 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -5.883 -19.102 -4.872 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -4.987 -20.421 -4.112 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -1.845 -18.870 -4.483 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -2.713 -20.291 -3.892 1.00 0.00 H new ATOM 2441 N ALA A 163 -8.798 -12.923 -7.217 1.00 0.00 N ATOM 2442 CA ALA A 163 -9.848 -12.320 -8.033 1.00 0.00 C ATOM 2443 C ALA A 163 -9.952 -10.812 -7.807 1.00 0.00 C ATOM 2444 O ALA A 163 -10.041 -10.352 -6.665 1.00 0.00 O ATOM 2445 CB ALA A 163 -11.185 -12.984 -7.744 1.00 0.00 C ATOM 0 H ALA A 163 -8.624 -12.449 -6.331 1.00 0.00 H new ATOM 0 HA ALA A 163 -9.582 -12.480 -9.078 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -11.959 -12.525 -8.359 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -11.121 -14.047 -7.975 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -11.435 -12.856 -6.691 1.00 0.00 H new ATOM 2451 N ASN A 164 -9.909 -10.062 -8.910 1.00 0.00 N ATOM 2452 CA ASN A 164 -10.164 -8.610 -8.922 1.00 0.00 C ATOM 2453 C ASN A 164 -9.094 -7.800 -8.194 1.00 0.00 C ATOM 2454 O ASN A 164 -9.224 -6.584 -8.061 1.00 0.00 O ATOM 2455 CB ASN A 164 -11.532 -8.282 -8.312 1.00 0.00 C ATOM 2456 CG ASN A 164 -12.694 -8.714 -9.180 1.00 0.00 C ATOM 2457 OD1 ASN A 164 -12.575 -8.806 -10.401 1.00 0.00 O ATOM 2458 ND2 ASN A 164 -13.836 -8.959 -8.555 1.00 0.00 N ATOM 0 H ASN A 164 -9.695 -10.444 -9.831 1.00 0.00 H new ATOM 0 HA ASN A 164 -10.142 -8.324 -9.973 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -11.614 -8.767 -7.339 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -11.597 -7.208 -8.139 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -14.660 -9.236 -9.088 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -13.891 -8.871 -7.540 1.00 0.00 H new ATOM 2465 N VAL A 165 -8.038 -8.454 -7.744 1.00 0.00 N ATOM 2466 CA VAL A 165 -7.018 -7.777 -6.954 1.00 0.00 C ATOM 2467 C VAL A 165 -6.231 -6.783 -7.808 1.00 0.00 C ATOM 2468 O VAL A 165 -5.884 -5.696 -7.352 1.00 0.00 O ATOM 2469 CB VAL A 165 -6.044 -8.779 -6.306 1.00 0.00 C ATOM 2470 CG1 VAL A 165 -5.141 -8.070 -5.313 1.00 0.00 C ATOM 2471 CG2 VAL A 165 -6.800 -9.912 -5.627 1.00 0.00 C ATOM 0 H VAL A 165 -7.862 -9.445 -7.909 1.00 0.00 H new ATOM 0 HA VAL A 165 -7.538 -7.236 -6.163 1.00 0.00 H new ATOM 0 HB VAL A 165 -5.426 -9.211 -7.093 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -4.458 -8.791 -4.863 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -4.567 -7.300 -5.828 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -5.748 -7.610 -4.533 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -6.089 -10.606 -5.177 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -7.448 -9.504 -4.852 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -7.405 -10.440 -6.365 1.00 0.00 H new ATOM 2481 N ASP A 166 -5.981 -7.149 -9.056 1.00 0.00 N ATOM 2482 CA ASP A 166 -5.246 -6.289 -9.980 1.00 0.00 C ATOM 2483 C ASP A 166 -6.103 -5.103 -10.403 1.00 0.00 C ATOM 2484 O ASP A 166 -5.590 -4.017 -10.682 1.00 0.00 O ATOM 2485 CB ASP A 166 -4.819 -7.088 -11.214 1.00 0.00 C ATOM 2486 CG ASP A 166 -6.005 -7.696 -11.938 1.00 0.00 C ATOM 2487 OD1 ASP A 166 -6.644 -8.605 -11.364 1.00 0.00 O ATOM 2488 OD2 ASP A 166 -6.303 -7.265 -13.069 1.00 0.00 O ATOM 0 H ASP A 166 -6.277 -8.039 -9.457 1.00 0.00 H new ATOM 0 HA ASP A 166 -4.358 -5.914 -9.471 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -4.273 -6.436 -11.896 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -4.133 -7.880 -10.913 1.00 0.00 H new ATOM 2493 N LYS A 167 -7.414 -5.323 -10.427 1.00 0.00 N ATOM 2494 CA LYS A 167 -8.372 -4.310 -10.854 1.00 0.00 C ATOM 2495 C LYS A 167 -8.281 -3.061 -9.985 1.00 0.00 C ATOM 2496 O LYS A 167 -8.205 -1.944 -10.498 1.00 0.00 O ATOM 2497 CB LYS A 167 -9.794 -4.881 -10.805 1.00 0.00 C ATOM 2498 CG LYS A 167 -10.877 -3.902 -11.237 1.00 0.00 C ATOM 2499 CD LYS A 167 -12.258 -4.528 -11.141 1.00 0.00 C ATOM 2500 CE LYS A 167 -13.358 -3.559 -11.558 1.00 0.00 C ATOM 2501 NZ LYS A 167 -13.236 -3.148 -12.983 1.00 0.00 N ATOM 0 H LYS A 167 -7.841 -6.207 -10.151 1.00 0.00 H new ATOM 0 HA LYS A 167 -8.131 -4.026 -11.878 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -9.841 -5.763 -11.444 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -10.005 -5.213 -9.788 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -10.835 -3.011 -10.611 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -10.692 -3.581 -12.262 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -12.298 -5.415 -11.773 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -12.435 -4.858 -10.117 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -14.330 -4.025 -11.398 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -13.321 -2.674 -10.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -14.083 -2.615 -13.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -12.395 -2.548 -13.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -13.145 -3.994 -13.582 1.00 0.00 H new ATOM 2515 N VAL A 168 -8.271 -3.254 -8.669 1.00 0.00 N ATOM 2516 CA VAL A 168 -8.281 -2.129 -7.740 1.00 0.00 C ATOM 2517 C VAL A 168 -6.959 -1.367 -7.763 1.00 0.00 C ATOM 2518 O VAL A 168 -6.926 -0.164 -7.517 1.00 0.00 O ATOM 2519 CB VAL A 168 -8.602 -2.570 -6.294 1.00 0.00 C ATOM 2520 CG1 VAL A 168 -9.991 -3.183 -6.222 1.00 0.00 C ATOM 2521 CG2 VAL A 168 -7.557 -3.543 -5.766 1.00 0.00 C ATOM 0 H VAL A 168 -8.256 -4.172 -8.225 1.00 0.00 H new ATOM 0 HA VAL A 168 -9.075 -1.464 -8.079 1.00 0.00 H new ATOM 0 HB VAL A 168 -8.579 -1.684 -5.660 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -10.201 -3.488 -5.197 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -10.730 -2.448 -6.541 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -10.039 -4.053 -6.877 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -7.812 -3.833 -4.747 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -7.532 -4.429 -6.400 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -6.578 -3.064 -5.772 1.00 0.00 H new ATOM 2531 N PHE A 169 -5.869 -2.058 -8.068 1.00 0.00 N ATOM 2532 CA PHE A 169 -4.576 -1.398 -8.139 1.00 0.00 C ATOM 2533 C PHE A 169 -4.507 -0.483 -9.352 1.00 0.00 C ATOM 2534 O PHE A 169 -4.286 0.718 -9.212 1.00 0.00 O ATOM 2535 CB PHE A 169 -3.438 -2.416 -8.180 1.00 0.00 C ATOM 2536 CG PHE A 169 -3.024 -2.911 -6.824 1.00 0.00 C ATOM 2537 CD1 PHE A 169 -3.670 -3.983 -6.231 1.00 0.00 C ATOM 2538 CD2 PHE A 169 -1.985 -2.299 -6.142 1.00 0.00 C ATOM 2539 CE1 PHE A 169 -3.288 -4.435 -4.984 1.00 0.00 C ATOM 2540 CE2 PHE A 169 -1.599 -2.747 -4.894 1.00 0.00 C ATOM 2541 CZ PHE A 169 -2.253 -3.816 -4.314 1.00 0.00 C ATOM 0 H PHE A 169 -5.854 -3.058 -8.267 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.461 -0.795 -7.238 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -3.744 -3.266 -8.790 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -2.576 -1.965 -8.672 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -4.482 -4.471 -6.750 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -1.471 -1.462 -6.591 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -3.799 -5.273 -4.533 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -0.787 -2.262 -4.373 1.00 0.00 H new ATOM 0 HZ PHE A 169 -1.955 -4.167 -3.337 1.00 0.00 H new ATOM 2551 N PHE A 170 -4.752 -1.041 -10.535 1.00 0.00 N ATOM 2552 CA PHE A 170 -4.674 -0.268 -11.771 1.00 0.00 C ATOM 2553 C PHE A 170 -5.678 0.880 -11.769 1.00 0.00 C ATOM 2554 O PHE A 170 -5.396 1.952 -12.300 1.00 0.00 O ATOM 2555 CB PHE A 170 -4.921 -1.156 -12.996 1.00 0.00 C ATOM 2556 CG PHE A 170 -3.752 -2.023 -13.380 1.00 0.00 C ATOM 2557 CD1 PHE A 170 -2.609 -1.460 -13.923 1.00 0.00 C ATOM 2558 CD2 PHE A 170 -3.804 -3.397 -13.216 1.00 0.00 C ATOM 2559 CE1 PHE A 170 -1.538 -2.251 -14.292 1.00 0.00 C ATOM 2560 CE2 PHE A 170 -2.737 -4.194 -13.583 1.00 0.00 C ATOM 2561 CZ PHE A 170 -1.601 -3.619 -14.121 1.00 0.00 C ATOM 0 H PHE A 170 -5.005 -2.021 -10.663 1.00 0.00 H new ATOM 0 HA PHE A 170 -3.666 0.143 -11.827 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -5.782 -1.794 -12.799 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -5.181 -0.522 -13.843 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -2.554 -0.390 -14.060 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -4.689 -3.851 -12.796 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -0.652 -1.799 -14.714 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -2.790 -5.264 -13.450 1.00 0.00 H new ATOM 0 HZ PHE A 170 -0.764 -4.239 -14.407 1.00 0.00 H new ATOM 2571 N ASP A 171 -6.838 0.651 -11.161 1.00 0.00 N ATOM 2572 CA ASP A 171 -7.897 1.657 -11.124 1.00 0.00 C ATOM 2573 C ASP A 171 -7.427 2.920 -10.411 1.00 0.00 C ATOM 2574 O ASP A 171 -7.505 4.023 -10.960 1.00 0.00 O ATOM 2575 CB ASP A 171 -9.137 1.096 -10.428 1.00 0.00 C ATOM 2576 CG ASP A 171 -10.324 2.032 -10.515 1.00 0.00 C ATOM 2577 OD1 ASP A 171 -10.905 2.148 -11.617 1.00 0.00 O ATOM 2578 OD2 ASP A 171 -10.679 2.642 -9.491 1.00 0.00 O ATOM 0 H ASP A 171 -7.070 -0.222 -10.687 1.00 0.00 H new ATOM 0 HA ASP A 171 -8.151 1.917 -12.152 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -9.400 0.138 -10.877 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -8.906 0.904 -9.380 1.00 0.00 H new ATOM 2583 N LEU A 172 -6.891 2.754 -9.207 1.00 0.00 N ATOM 2584 CA LEU A 172 -6.391 3.887 -8.440 1.00 0.00 C ATOM 2585 C LEU A 172 -5.134 4.453 -9.093 1.00 0.00 C ATOM 2586 O LEU A 172 -4.899 5.661 -9.082 1.00 0.00 O ATOM 2587 CB LEU A 172 -6.090 3.479 -6.997 1.00 0.00 C ATOM 2588 CG LEU A 172 -5.688 4.633 -6.074 1.00 0.00 C ATOM 2589 CD1 LEU A 172 -6.844 5.605 -5.892 1.00 0.00 C ATOM 2590 CD2 LEU A 172 -5.215 4.107 -4.731 1.00 0.00 C ATOM 0 H LEU A 172 -6.792 1.851 -8.744 1.00 0.00 H new ATOM 0 HA LEU A 172 -7.164 4.655 -8.427 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -6.971 2.990 -6.581 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -5.288 2.741 -7.003 1.00 0.00 H new ATOM 0 HG LEU A 172 -4.862 5.169 -6.541 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -6.536 6.417 -5.233 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -7.132 6.013 -6.861 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -7.693 5.082 -5.452 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -4.934 4.943 -4.091 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -6.018 3.542 -4.258 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -4.352 3.457 -4.878 1.00 0.00 H new ATOM 2602 N MET A 173 -4.336 3.567 -9.675 1.00 0.00 N ATOM 2603 CA MET A 173 -3.120 3.964 -10.373 1.00 0.00 C ATOM 2604 C MET A 173 -3.443 4.887 -11.543 1.00 0.00 C ATOM 2605 O MET A 173 -2.652 5.773 -11.876 1.00 0.00 O ATOM 2606 CB MET A 173 -2.363 2.729 -10.860 1.00 0.00 C ATOM 2607 CG MET A 173 -1.693 1.948 -9.740 1.00 0.00 C ATOM 2608 SD MET A 173 -1.252 0.270 -10.228 1.00 0.00 S ATOM 2609 CE MET A 173 -0.213 0.591 -11.642 1.00 0.00 C ATOM 0 H MET A 173 -4.511 2.562 -9.677 1.00 0.00 H new ATOM 0 HA MET A 173 -2.486 4.511 -9.675 1.00 0.00 H new ATOM 0 HB2 MET A 173 -3.055 2.072 -11.387 1.00 0.00 H new ATOM 0 HB3 MET A 173 -1.606 3.037 -11.581 1.00 0.00 H new ATOM 0 HG2 MET A 173 -0.795 2.477 -9.421 1.00 0.00 H new ATOM 0 HG3 MET A 173 -2.362 1.908 -8.880 1.00 0.00 H new ATOM 0 HE1 MET A 173 0.607 -0.127 -11.662 1.00 0.00 H new ATOM 0 HE2 MET A 173 -0.801 0.496 -12.555 1.00 0.00 H new ATOM 0 HE3 MET A 173 0.191 1.601 -11.575 1.00 0.00 H new ATOM 2619 N ARG A 174 -4.602 4.681 -12.158 1.00 0.00 N ATOM 2620 CA ARG A 174 -5.063 5.551 -13.232 1.00 0.00 C ATOM 2621 C ARG A 174 -5.406 6.934 -12.692 1.00 0.00 C ATOM 2622 O ARG A 174 -5.055 7.944 -13.303 1.00 0.00 O ATOM 2623 CB ARG A 174 -6.284 4.958 -13.937 1.00 0.00 C ATOM 2624 CG ARG A 174 -5.982 3.727 -14.778 1.00 0.00 C ATOM 2625 CD ARG A 174 -4.990 4.027 -15.890 1.00 0.00 C ATOM 2626 NE ARG A 174 -4.934 2.939 -16.858 1.00 0.00 N ATOM 2627 CZ ARG A 174 -4.403 3.035 -18.077 1.00 0.00 C ATOM 2628 NH1 ARG A 174 -3.852 4.171 -18.486 1.00 0.00 N ATOM 2629 NH2 ARG A 174 -4.440 1.991 -18.892 1.00 0.00 N ATOM 0 H ARG A 174 -5.240 3.918 -11.931 1.00 0.00 H new ATOM 0 HA ARG A 174 -4.252 5.640 -13.955 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -7.031 4.698 -13.188 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -6.727 5.722 -14.577 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -5.583 2.940 -14.138 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -6.908 3.347 -15.210 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -5.274 4.951 -16.394 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -4.000 4.188 -15.463 1.00 0.00 H new ATOM 0 HE ARG A 174 -5.329 2.040 -16.583 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -3.832 4.981 -17.866 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -3.448 4.235 -19.421 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -4.873 1.120 -18.586 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -4.035 2.058 -19.826 1.00 0.00 H new ATOM 2643 N GLU A 175 -6.085 6.969 -11.547 1.00 0.00 N ATOM 2644 CA GLU A 175 -6.462 8.228 -10.907 1.00 0.00 C ATOM 2645 C GLU A 175 -5.238 9.059 -10.546 1.00 0.00 C ATOM 2646 O GLU A 175 -5.269 10.287 -10.624 1.00 0.00 O ATOM 2647 CB GLU A 175 -7.285 7.958 -9.647 1.00 0.00 C ATOM 2648 CG GLU A 175 -8.650 7.366 -9.933 1.00 0.00 C ATOM 2649 CD GLU A 175 -9.770 8.203 -9.353 1.00 0.00 C ATOM 2650 OE1 GLU A 175 -9.864 9.394 -9.722 1.00 0.00 O ATOM 2651 OE2 GLU A 175 -10.543 7.686 -8.520 1.00 0.00 O ATOM 0 H GLU A 175 -6.387 6.136 -11.041 1.00 0.00 H new ATOM 0 HA GLU A 175 -7.062 8.792 -11.621 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -6.731 7.278 -8.999 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -7.410 8.891 -9.097 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -8.787 7.276 -11.011 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -8.701 6.358 -9.520 1.00 0.00 H new ATOM 2658 N ILE A 176 -4.158 8.379 -10.169 1.00 0.00 N ATOM 2659 CA ILE A 176 -2.924 9.049 -9.767 1.00 0.00 C ATOM 2660 C ILE A 176 -2.419 9.994 -10.862 1.00 0.00 C ATOM 2661 O ILE A 176 -1.847 11.042 -10.568 1.00 0.00 O ATOM 2662 CB ILE A 176 -1.820 8.023 -9.407 1.00 0.00 C ATOM 2663 CG1 ILE A 176 -2.272 7.153 -8.233 1.00 0.00 C ATOM 2664 CG2 ILE A 176 -0.509 8.724 -9.073 1.00 0.00 C ATOM 2665 CD1 ILE A 176 -1.270 6.088 -7.846 1.00 0.00 C ATOM 0 H ILE A 176 -4.113 7.361 -10.134 1.00 0.00 H new ATOM 0 HA ILE A 176 -3.155 9.639 -8.880 1.00 0.00 H new ATOM 0 HB ILE A 176 -1.650 7.386 -10.275 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -2.462 7.792 -7.370 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -3.217 6.674 -8.489 1.00 0.00 H new ATOM 0 HG21 ILE A 176 0.248 7.980 -8.824 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -0.178 9.305 -9.934 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -0.658 9.389 -8.222 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -1.658 5.511 -7.007 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -1.098 5.425 -8.694 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -0.331 6.560 -7.558 1.00 0.00 H new ATOM 2677 N ARG A 177 -2.660 9.639 -12.121 1.00 0.00 N ATOM 2678 CA ARG A 177 -2.230 10.472 -13.240 1.00 0.00 C ATOM 2679 C ARG A 177 -2.910 11.837 -13.179 1.00 0.00 C ATOM 2680 O ARG A 177 -2.249 12.876 -13.188 1.00 0.00 O ATOM 2681 CB ARG A 177 -2.574 9.805 -14.571 1.00 0.00 C ATOM 2682 CG ARG A 177 -2.034 8.395 -14.729 1.00 0.00 C ATOM 2683 CD ARG A 177 -2.602 7.739 -15.975 1.00 0.00 C ATOM 2684 NE ARG A 177 -4.066 7.713 -15.960 1.00 0.00 N ATOM 2685 CZ ARG A 177 -4.820 7.553 -17.048 1.00 0.00 C ATOM 2686 NH1 ARG A 177 -4.249 7.375 -18.235 1.00 0.00 N ATOM 2687 NH2 ARG A 177 -6.146 7.563 -16.949 1.00 0.00 N ATOM 0 H ARG A 177 -3.148 8.785 -12.391 1.00 0.00 H new ATOM 0 HA ARG A 177 -1.150 10.598 -13.168 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -3.658 9.779 -14.680 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -2.187 10.421 -15.382 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -0.946 8.422 -14.790 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -2.290 7.802 -13.851 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -2.258 8.278 -16.858 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -2.222 6.721 -16.054 1.00 0.00 H new ATOM 0 HE ARG A 177 -4.538 7.824 -15.063 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -3.232 7.361 -18.315 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -4.828 7.253 -19.066 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -6.589 7.693 -16.039 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -6.721 7.440 -17.783 1.00 0.00 H new ATOM 2701 N THR A 178 -4.234 11.819 -13.081 1.00 0.00 N ATOM 2702 CA THR A 178 -5.026 13.040 -13.035 1.00 0.00 C ATOM 2703 C THR A 178 -4.735 13.825 -11.757 1.00 0.00 C ATOM 2704 O THR A 178 -4.730 15.055 -11.754 1.00 0.00 O ATOM 2705 CB THR A 178 -6.529 12.708 -13.098 1.00 0.00 C ATOM 2706 OG1 THR A 178 -6.763 11.739 -14.129 1.00 0.00 O ATOM 2707 CG2 THR A 178 -7.361 13.952 -13.378 1.00 0.00 C ATOM 0 H THR A 178 -4.785 10.962 -13.031 1.00 0.00 H new ATOM 0 HA THR A 178 -4.754 13.649 -13.897 1.00 0.00 H new ATOM 0 HB THR A 178 -6.828 12.307 -12.130 1.00 0.00 H new ATOM 0 HG1 THR A 178 -7.719 11.527 -14.168 1.00 0.00 H new ATOM 0 HG21 THR A 178 -8.417 13.683 -13.416 1.00 0.00 H new ATOM 0 HG22 THR A 178 -7.201 14.683 -12.585 1.00 0.00 H new ATOM 0 HG23 THR A 178 -7.062 14.382 -14.334 1.00 0.00 H new ATOM 2715 N LYS A 179 -4.477 13.096 -10.677 1.00 0.00 N ATOM 2716 CA LYS A 179 -4.195 13.706 -9.386 1.00 0.00 C ATOM 2717 C LYS A 179 -2.847 14.427 -9.401 1.00 0.00 C ATOM 2718 O LYS A 179 -2.726 15.530 -8.877 1.00 0.00 O ATOM 2719 CB LYS A 179 -4.226 12.645 -8.278 1.00 0.00 C ATOM 2720 CG LYS A 179 -5.599 12.443 -7.640 1.00 0.00 C ATOM 2721 CD LYS A 179 -6.683 12.134 -8.664 1.00 0.00 C ATOM 2722 CE LYS A 179 -8.041 11.982 -8.001 1.00 0.00 C ATOM 2723 NZ LYS A 179 -9.140 11.781 -8.986 1.00 0.00 N ATOM 0 H LYS A 179 -4.458 12.076 -10.672 1.00 0.00 H new ATOM 0 HA LYS A 179 -4.969 14.446 -9.184 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -3.887 11.695 -8.691 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -3.515 12.927 -7.501 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -5.543 11.628 -6.919 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -5.873 13.341 -7.086 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -6.725 12.933 -9.405 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -6.432 11.217 -9.197 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -8.014 11.135 -7.315 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -8.251 12.869 -7.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -9.972 12.332 -8.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -8.826 12.098 -9.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -9.390 10.772 -9.027 1.00 0.00 H new ATOM 2737 N LYS A 180 -1.839 13.805 -10.007 1.00 0.00 N ATOM 2738 CA LYS A 180 -0.511 14.414 -10.086 1.00 0.00 C ATOM 2739 C LYS A 180 -0.464 15.539 -11.118 1.00 0.00 C ATOM 2740 O LYS A 180 0.317 16.478 -10.980 1.00 0.00 O ATOM 2741 CB LYS A 180 0.563 13.368 -10.406 1.00 0.00 C ATOM 2742 CG LYS A 180 0.783 12.362 -9.289 1.00 0.00 C ATOM 2743 CD LYS A 180 1.945 11.423 -9.590 1.00 0.00 C ATOM 2744 CE LYS A 180 3.280 12.155 -9.602 1.00 0.00 C ATOM 2745 NZ LYS A 180 3.555 12.835 -8.310 1.00 0.00 N ATOM 0 H LYS A 180 -1.913 12.888 -10.447 1.00 0.00 H new ATOM 0 HA LYS A 180 -0.303 14.842 -9.105 1.00 0.00 H new ATOM 0 HB2 LYS A 180 0.280 12.835 -11.314 1.00 0.00 H new ATOM 0 HB3 LYS A 180 1.504 13.877 -10.616 1.00 0.00 H new ATOM 0 HG2 LYS A 180 0.977 12.892 -8.356 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -0.126 11.779 -9.141 1.00 0.00 H new ATOM 0 HD2 LYS A 180 1.973 10.630 -8.843 1.00 0.00 H new ATOM 0 HD3 LYS A 180 1.784 10.945 -10.557 1.00 0.00 H new ATOM 0 HE2 LYS A 180 4.080 11.446 -9.816 1.00 0.00 H new ATOM 0 HE3 LYS A 180 3.283 12.891 -10.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 4.552 12.696 -8.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 3.360 13.852 -8.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 2.945 12.433 -7.570 1.00 0.00 H new ATOM 2759 N MET A 181 -1.280 15.440 -12.161 1.00 0.00 N ATOM 2760 CA MET A 181 -1.331 16.493 -13.172 1.00 0.00 C ATOM 2761 C MET A 181 -2.160 17.670 -12.684 1.00 0.00 C ATOM 2762 O MET A 181 -2.020 18.783 -13.190 1.00 0.00 O ATOM 2763 CB MET A 181 -1.889 15.970 -14.497 1.00 0.00 C ATOM 2764 CG MET A 181 -0.913 15.088 -15.254 1.00 0.00 C ATOM 2765 SD MET A 181 -1.513 14.615 -16.887 1.00 0.00 S ATOM 2766 CE MET A 181 -2.952 13.638 -16.454 1.00 0.00 C ATOM 0 H MET A 181 -1.908 14.654 -12.329 1.00 0.00 H new ATOM 0 HA MET A 181 -0.309 16.830 -13.344 1.00 0.00 H new ATOM 0 HB2 MET A 181 -2.801 15.406 -14.302 1.00 0.00 H new ATOM 0 HB3 MET A 181 -2.166 16.816 -15.126 1.00 0.00 H new ATOM 0 HG2 MET A 181 0.036 15.613 -15.360 1.00 0.00 H new ATOM 0 HG3 MET A 181 -0.716 14.189 -14.670 1.00 0.00 H new ATOM 0 HE1 MET A 181 -3.349 13.158 -17.349 1.00 0.00 H new ATOM 0 HE2 MET A 181 -2.669 12.875 -15.728 1.00 0.00 H new ATOM 0 HE3 MET A 181 -3.715 14.286 -16.021 1.00 0.00 H new ATOM 2776 N SER A 182 -3.016 17.407 -11.698 1.00 0.00 N ATOM 2777 CA SER A 182 -3.845 18.440 -11.085 1.00 0.00 C ATOM 2778 C SER A 182 -4.838 18.990 -12.114 1.00 0.00 C ATOM 2779 O SER A 182 -5.317 18.249 -12.974 1.00 0.00 O ATOM 2780 CB SER A 182 -2.959 19.559 -10.513 1.00 0.00 C ATOM 2781 OG SER A 182 -3.677 20.385 -9.608 1.00 0.00 O ATOM 0 H SER A 182 -3.153 16.476 -11.304 1.00 0.00 H new ATOM 0 HA SER A 182 -4.413 18.006 -10.262 1.00 0.00 H new ATOM 0 HB2 SER A 182 -2.101 19.120 -10.003 1.00 0.00 H new ATOM 0 HB3 SER A 182 -2.568 20.167 -11.329 1.00 0.00 H new ATOM 0 HG SER A 182 -3.265 20.332 -8.720 1.00 0.00 H new ATOM 2787 N GLU A 183 -5.156 20.273 -12.010 1.00 0.00 N ATOM 2788 CA GLU A 183 -6.099 20.911 -12.922 1.00 0.00 C ATOM 2789 C GLU A 183 -5.432 21.214 -14.260 1.00 0.00 C ATOM 2790 O GLU A 183 -5.884 20.746 -15.303 1.00 0.00 O ATOM 2791 CB GLU A 183 -6.628 22.206 -12.301 1.00 0.00 C ATOM 2792 CG GLU A 183 -7.789 22.830 -13.058 1.00 0.00 C ATOM 2793 CD GLU A 183 -9.038 21.973 -13.024 1.00 0.00 C ATOM 2794 OE1 GLU A 183 -9.569 21.742 -11.918 1.00 0.00 O ATOM 2795 OE2 GLU A 183 -9.488 21.530 -14.097 1.00 0.00 O ATOM 0 H GLU A 183 -4.773 20.897 -11.299 1.00 0.00 H new ATOM 0 HA GLU A 183 -6.930 20.227 -13.095 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -6.943 22.003 -11.278 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -5.814 22.929 -12.246 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -8.012 23.808 -12.631 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -7.495 22.995 -14.094 1.00 0.00 H new ATOM 2802 N ASN A 184 -4.356 22.006 -14.195 1.00 0.00 N ATOM 2803 CA ASN A 184 -3.594 22.478 -15.369 1.00 0.00 C ATOM 2804 C ASN A 184 -4.497 23.027 -16.477 1.00 0.00 C ATOM 2805 O ASN A 184 -4.110 23.067 -17.646 1.00 0.00 O ATOM 2806 CB ASN A 184 -2.631 21.401 -15.928 1.00 0.00 C ATOM 2807 CG ASN A 184 -3.310 20.173 -16.522 1.00 0.00 C ATOM 2808 OD1 ASN A 184 -3.462 19.151 -15.857 1.00 0.00 O ATOM 2809 ND2 ASN A 184 -3.713 20.261 -17.782 1.00 0.00 N ATOM 0 H ASN A 184 -3.979 22.346 -13.311 1.00 0.00 H new ATOM 0 HA ASN A 184 -2.984 23.305 -15.004 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -2.006 21.858 -16.695 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -1.967 21.078 -15.126 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -4.166 19.464 -18.229 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -3.570 21.126 -18.304 1.00 0.00 H new ATOM 2816 N LYS A 185 -5.673 23.498 -16.098 1.00 0.00 N ATOM 2817 CA LYS A 185 -6.608 24.076 -17.047 1.00 0.00 C ATOM 2818 C LYS A 185 -6.874 25.535 -16.703 1.00 0.00 C ATOM 2819 O LYS A 185 -6.226 26.413 -17.308 1.00 0.00 O ATOM 2820 CB LYS A 185 -7.920 23.289 -17.058 1.00 0.00 C ATOM 2821 CG LYS A 185 -7.787 21.871 -17.596 1.00 0.00 C ATOM 2822 CD LYS A 185 -7.287 21.854 -19.031 1.00 0.00 C ATOM 2823 CE LYS A 185 -8.235 22.585 -19.968 1.00 0.00 C ATOM 2824 NZ LYS A 185 -7.749 22.553 -21.370 1.00 0.00 N ATOM 2825 OXT LYS A 185 -7.710 25.794 -15.815 1.00 0.00 O ATOM 0 H LYS A 185 -6.004 23.491 -15.133 1.00 0.00 H new ATOM 0 HA LYS A 185 -6.165 24.024 -18.042 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -8.314 23.246 -16.043 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -8.650 23.828 -17.661 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -7.100 21.306 -16.966 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -8.754 21.370 -17.542 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -6.301 22.317 -19.078 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -7.171 20.822 -19.363 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -9.224 22.129 -19.914 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -8.343 23.620 -19.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -8.420 23.061 -21.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -6.816 23.010 -21.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -7.670 21.566 -21.688 1.00 0.00 H new TER 2839 LYS A 185 ATOM 2840 N GLY B 391 29.204 -19.524 -2.779 1.00 0.00 N ATOM 2841 CA GLY B 391 27.800 -19.853 -3.116 1.00 0.00 C ATOM 2842 C GLY B 391 27.023 -18.629 -3.546 1.00 0.00 C ATOM 2843 O GLY B 391 26.612 -18.512 -4.700 1.00 0.00 O ATOM 0 HA2 GLY B 391 27.782 -20.594 -3.915 1.00 0.00 H new ATOM 0 HA3 GLY B 391 27.315 -20.306 -2.251 1.00 0.00 H new ATOM 2849 N SER B 392 26.824 -17.712 -2.617 1.00 0.00 N ATOM 2850 CA SER B 392 26.148 -16.462 -2.908 1.00 0.00 C ATOM 2851 C SER B 392 27.143 -15.433 -3.445 1.00 0.00 C ATOM 2852 O SER B 392 27.360 -14.386 -2.835 1.00 0.00 O ATOM 2853 CB SER B 392 25.464 -15.954 -1.639 1.00 0.00 C ATOM 2854 OG SER B 392 26.296 -16.142 -0.504 1.00 0.00 O ATOM 0 H SER B 392 27.124 -17.811 -1.647 1.00 0.00 H new ATOM 0 HA SER B 392 25.392 -16.624 -3.676 1.00 0.00 H new ATOM 0 HB2 SER B 392 25.225 -14.896 -1.749 1.00 0.00 H new ATOM 0 HB3 SER B 392 24.521 -16.480 -1.494 1.00 0.00 H new ATOM 0 HG SER B 392 25.839 -15.808 0.296 1.00 0.00 H new ATOM 2860 N GLU B 393 27.738 -15.753 -4.593 1.00 0.00 N ATOM 2861 CA GLU B 393 28.804 -14.946 -5.187 1.00 0.00 C ATOM 2862 C GLU B 393 28.412 -13.473 -5.290 1.00 0.00 C ATOM 2863 O GLU B 393 29.067 -12.604 -4.715 1.00 0.00 O ATOM 2864 CB GLU B 393 29.156 -15.475 -6.580 1.00 0.00 C ATOM 2865 CG GLU B 393 29.415 -16.972 -6.629 1.00 0.00 C ATOM 2866 CD GLU B 393 30.517 -17.409 -5.688 1.00 0.00 C ATOM 2867 OE1 GLU B 393 31.689 -17.088 -5.952 1.00 0.00 O ATOM 2868 OE2 GLU B 393 30.209 -18.086 -4.686 1.00 0.00 O ATOM 0 H GLU B 393 27.495 -16.580 -5.138 1.00 0.00 H new ATOM 0 HA GLU B 393 29.671 -15.023 -4.531 1.00 0.00 H new ATOM 0 HB2 GLU B 393 28.342 -15.236 -7.264 1.00 0.00 H new ATOM 0 HB3 GLU B 393 30.041 -14.952 -6.942 1.00 0.00 H new ATOM 0 HG2 GLU B 393 28.497 -17.503 -6.377 1.00 0.00 H new ATOM 0 HG3 GLU B 393 29.679 -17.257 -7.647 1.00 0.00 H new ATOM 2875 N THR B 394 27.343 -13.203 -6.023 1.00 0.00 N ATOM 2876 CA THR B 394 26.882 -11.841 -6.228 1.00 0.00 C ATOM 2877 C THR B 394 25.913 -11.434 -5.125 1.00 0.00 C ATOM 2878 O THR B 394 25.817 -10.256 -4.766 1.00 0.00 O ATOM 2879 CB THR B 394 26.196 -11.706 -7.600 1.00 0.00 C ATOM 2880 OG1 THR B 394 27.040 -12.279 -8.608 1.00 0.00 O ATOM 2881 CG2 THR B 394 25.920 -10.249 -7.939 1.00 0.00 C ATOM 0 H THR B 394 26.777 -13.913 -6.487 1.00 0.00 H new ATOM 0 HA THR B 394 27.748 -11.180 -6.199 1.00 0.00 H new ATOM 0 HB THR B 394 25.242 -12.232 -7.561 1.00 0.00 H new ATOM 0 HG1 THR B 394 26.607 -12.197 -9.483 1.00 0.00 H new ATOM 0 HG21 THR B 394 25.435 -10.188 -8.913 1.00 0.00 H new ATOM 0 HG22 THR B 394 25.267 -9.816 -7.181 1.00 0.00 H new ATOM 0 HG23 THR B 394 26.860 -9.697 -7.966 1.00 0.00 H new ATOM 2889 N GLN B 395 25.221 -12.423 -4.570 1.00 0.00 N ATOM 2890 CA GLN B 395 24.236 -12.177 -3.521 1.00 0.00 C ATOM 2891 C GLN B 395 24.894 -11.579 -2.283 1.00 0.00 C ATOM 2892 O GLN B 395 24.263 -10.830 -1.543 1.00 0.00 O ATOM 2893 CB GLN B 395 23.525 -13.472 -3.139 1.00 0.00 C ATOM 2894 CG GLN B 395 22.918 -14.206 -4.317 1.00 0.00 C ATOM 2895 CD GLN B 395 22.207 -15.477 -3.900 1.00 0.00 C ATOM 2896 OE1 GLN B 395 22.544 -16.091 -2.890 1.00 0.00 O ATOM 2897 NE2 GLN B 395 21.242 -15.901 -4.691 1.00 0.00 N ATOM 0 H GLN B 395 25.324 -13.404 -4.829 1.00 0.00 H new ATOM 0 HA GLN B 395 23.508 -11.467 -3.912 1.00 0.00 H new ATOM 0 HB2 GLN B 395 24.234 -14.131 -2.638 1.00 0.00 H new ATOM 0 HB3 GLN B 395 22.738 -13.245 -2.420 1.00 0.00 H new ATOM 0 HG2 GLN B 395 22.213 -13.549 -4.827 1.00 0.00 H new ATOM 0 HG3 GLN B 395 23.703 -14.450 -5.033 1.00 0.00 H new ATOM 0 HE21 GLN B 395 20.990 -15.364 -5.521 1.00 0.00 H new ATOM 0 HE22 GLN B 395 20.747 -16.766 -4.473 1.00 0.00 H new ATOM 2906 N ALA B 396 26.159 -11.928 -2.067 1.00 0.00 N ATOM 2907 CA ALA B 396 26.930 -11.410 -0.943 1.00 0.00 C ATOM 2908 C ALA B 396 26.887 -9.886 -0.904 1.00 0.00 C ATOM 2909 O ALA B 396 26.496 -9.293 0.103 1.00 0.00 O ATOM 2910 CB ALA B 396 28.369 -11.895 -1.037 1.00 0.00 C ATOM 0 H ALA B 396 26.676 -12.575 -2.663 1.00 0.00 H new ATOM 0 HA ALA B 396 26.485 -11.782 -0.020 1.00 0.00 H new ATOM 0 HB1 ALA B 396 28.940 -11.505 -0.195 1.00 0.00 H new ATOM 0 HB2 ALA B 396 28.388 -12.985 -1.015 1.00 0.00 H new ATOM 0 HB3 ALA B 396 28.811 -11.543 -1.969 1.00 0.00 H new ATOM 2916 N GLY B 397 27.265 -9.266 -2.014 1.00 0.00 N ATOM 2917 CA GLY B 397 27.276 -7.819 -2.092 1.00 0.00 C ATOM 2918 C GLY B 397 25.881 -7.232 -2.010 1.00 0.00 C ATOM 2919 O GLY B 397 25.679 -6.177 -1.404 1.00 0.00 O ATOM 0 H GLY B 397 27.565 -9.742 -2.865 1.00 0.00 H new ATOM 0 HA2 GLY B 397 27.886 -7.418 -1.283 1.00 0.00 H new ATOM 0 HA3 GLY B 397 27.744 -7.511 -3.027 1.00 0.00 H new ATOM 2923 N ILE B 398 24.923 -7.923 -2.620 1.00 0.00 N ATOM 2924 CA ILE B 398 23.528 -7.507 -2.577 1.00 0.00 C ATOM 2925 C ILE B 398 23.050 -7.421 -1.129 1.00 0.00 C ATOM 2926 O ILE B 398 22.502 -6.404 -0.701 1.00 0.00 O ATOM 2927 CB ILE B 398 22.621 -8.495 -3.349 1.00 0.00 C ATOM 2928 CG1 ILE B 398 23.056 -8.605 -4.815 1.00 0.00 C ATOM 2929 CG2 ILE B 398 21.162 -8.066 -3.258 1.00 0.00 C ATOM 2930 CD1 ILE B 398 22.901 -7.319 -5.602 1.00 0.00 C ATOM 0 H ILE B 398 25.090 -8.777 -3.152 1.00 0.00 H new ATOM 0 HA ILE B 398 23.462 -6.528 -3.051 1.00 0.00 H new ATOM 0 HB ILE B 398 22.723 -9.478 -2.888 1.00 0.00 H new ATOM 0 HG12 ILE B 398 24.100 -8.918 -4.851 1.00 0.00 H new ATOM 0 HG13 ILE B 398 22.472 -9.388 -5.299 1.00 0.00 H new ATOM 0 HG21 ILE B 398 20.540 -8.773 -3.807 1.00 0.00 H new ATOM 0 HG22 ILE B 398 20.853 -8.046 -2.213 1.00 0.00 H new ATOM 0 HG23 ILE B 398 21.048 -7.071 -3.689 1.00 0.00 H new ATOM 0 HD11 ILE B 398 23.230 -7.479 -6.629 1.00 0.00 H new ATOM 0 HD12 ILE B 398 21.854 -7.015 -5.599 1.00 0.00 H new ATOM 0 HD13 ILE B 398 23.507 -6.537 -5.145 1.00 0.00 H new ATOM 2942 N LYS B 399 23.296 -8.492 -0.378 1.00 0.00 N ATOM 2943 CA LYS B 399 22.883 -8.579 1.019 1.00 0.00 C ATOM 2944 C LYS B 399 23.540 -7.493 1.861 1.00 0.00 C ATOM 2945 O LYS B 399 22.931 -6.973 2.794 1.00 0.00 O ATOM 2946 CB LYS B 399 23.221 -9.957 1.589 1.00 0.00 C ATOM 2947 CG LYS B 399 22.379 -11.076 1.007 1.00 0.00 C ATOM 2948 CD LYS B 399 22.930 -12.439 1.381 1.00 0.00 C ATOM 2949 CE LYS B 399 22.070 -13.561 0.827 1.00 0.00 C ATOM 2950 NZ LYS B 399 20.767 -13.673 1.536 1.00 0.00 N ATOM 0 H LYS B 399 23.785 -9.320 -0.719 1.00 0.00 H new ATOM 0 HA LYS B 399 21.804 -8.431 1.056 1.00 0.00 H new ATOM 0 HB2 LYS B 399 24.274 -10.170 1.402 1.00 0.00 H new ATOM 0 HB3 LYS B 399 23.087 -9.937 2.671 1.00 0.00 H new ATOM 0 HG2 LYS B 399 21.354 -10.986 1.366 1.00 0.00 H new ATOM 0 HG3 LYS B 399 22.346 -10.981 -0.078 1.00 0.00 H new ATOM 0 HD2 LYS B 399 23.947 -12.538 1.001 1.00 0.00 H new ATOM 0 HD3 LYS B 399 22.986 -12.524 2.466 1.00 0.00 H new ATOM 0 HE2 LYS B 399 21.891 -13.389 -0.234 1.00 0.00 H new ATOM 0 HE3 LYS B 399 22.609 -14.505 0.910 1.00 0.00 H new ATOM 0 HZ1 LYS B 399 20.257 -14.513 1.195 1.00 0.00 H new ATOM 0 HZ2 LYS B 399 20.935 -13.762 2.559 1.00 0.00 H new ATOM 0 HZ3 LYS B 399 20.197 -12.823 1.351 1.00 0.00 H new ATOM 2964 N GLU B 400 24.779 -7.147 1.527 1.00 0.00 N ATOM 2965 CA GLU B 400 25.487 -6.095 2.244 1.00 0.00 C ATOM 2966 C GLU B 400 24.760 -4.766 2.113 1.00 0.00 C ATOM 2967 O GLU B 400 24.523 -4.078 3.107 1.00 0.00 O ATOM 2968 CB GLU B 400 26.918 -5.941 1.734 1.00 0.00 C ATOM 2969 CG GLU B 400 27.809 -7.121 2.059 1.00 0.00 C ATOM 2970 CD GLU B 400 29.261 -6.847 1.737 1.00 0.00 C ATOM 2971 OE1 GLU B 400 29.977 -6.337 2.622 1.00 0.00 O ATOM 2972 OE2 GLU B 400 29.688 -7.133 0.601 1.00 0.00 O ATOM 0 H GLU B 400 25.310 -7.577 0.770 1.00 0.00 H new ATOM 0 HA GLU B 400 25.518 -6.386 3.294 1.00 0.00 H new ATOM 0 HB2 GLU B 400 26.896 -5.800 0.653 1.00 0.00 H new ATOM 0 HB3 GLU B 400 27.353 -5.039 2.164 1.00 0.00 H new ATOM 0 HG2 GLU B 400 27.713 -7.366 3.117 1.00 0.00 H new ATOM 0 HG3 GLU B 400 27.473 -7.993 1.498 1.00 0.00 H new ATOM 2979 N GLU B 401 24.397 -4.412 0.887 1.00 0.00 N ATOM 2980 CA GLU B 401 23.694 -3.163 0.650 1.00 0.00 C ATOM 2981 C GLU B 401 22.292 -3.215 1.236 1.00 0.00 C ATOM 2982 O GLU B 401 21.767 -2.196 1.685 1.00 0.00 O ATOM 2983 CB GLU B 401 23.643 -2.826 -0.839 1.00 0.00 C ATOM 2984 CG GLU B 401 25.016 -2.646 -1.456 1.00 0.00 C ATOM 2985 CD GLU B 401 24.998 -1.761 -2.684 1.00 0.00 C ATOM 2986 OE1 GLU B 401 24.480 -2.195 -3.732 1.00 0.00 O ATOM 2987 OE2 GLU B 401 25.502 -0.619 -2.593 1.00 0.00 O ATOM 0 H GLU B 401 24.576 -4.967 0.050 1.00 0.00 H new ATOM 0 HA GLU B 401 24.249 -2.370 1.152 1.00 0.00 H new ATOM 0 HB2 GLU B 401 23.115 -3.620 -1.367 1.00 0.00 H new ATOM 0 HB3 GLU B 401 23.066 -1.912 -0.979 1.00 0.00 H new ATOM 0 HG2 GLU B 401 25.689 -2.216 -0.714 1.00 0.00 H new ATOM 0 HG3 GLU B 401 25.419 -3.623 -1.724 1.00 0.00 H new ATOM 2994 N ILE B 402 21.690 -4.402 1.234 1.00 0.00 N ATOM 2995 CA ILE B 402 20.400 -4.601 1.885 1.00 0.00 C ATOM 2996 C ILE B 402 20.494 -4.211 3.358 1.00 0.00 C ATOM 2997 O ILE B 402 19.724 -3.374 3.832 1.00 0.00 O ATOM 2998 CB ILE B 402 19.912 -6.066 1.762 1.00 0.00 C ATOM 2999 CG1 ILE B 402 19.572 -6.406 0.304 1.00 0.00 C ATOM 3000 CG2 ILE B 402 18.705 -6.306 2.656 1.00 0.00 C ATOM 3001 CD1 ILE B 402 19.232 -7.866 0.081 1.00 0.00 C ATOM 0 H ILE B 402 22.074 -5.237 0.791 1.00 0.00 H new ATOM 0 HA ILE B 402 19.674 -3.964 1.380 1.00 0.00 H new ATOM 0 HB ILE B 402 20.720 -6.720 2.088 1.00 0.00 H new ATOM 0 HG12 ILE B 402 18.729 -5.793 -0.015 1.00 0.00 H new ATOM 0 HG13 ILE B 402 20.418 -6.139 -0.329 1.00 0.00 H new ATOM 0 HG21 ILE B 402 18.378 -7.341 2.555 1.00 0.00 H new ATOM 0 HG22 ILE B 402 18.976 -6.111 3.694 1.00 0.00 H new ATOM 0 HG23 ILE B 402 17.895 -5.639 2.361 1.00 0.00 H new ATOM 0 HD11 ILE B 402 19.003 -8.030 -0.972 1.00 0.00 H new ATOM 0 HD12 ILE B 402 20.082 -8.485 0.368 1.00 0.00 H new ATOM 0 HD13 ILE B 402 18.366 -8.135 0.686 1.00 0.00 H new ATOM 3013 N ARG B 403 21.475 -4.785 4.056 1.00 0.00 N ATOM 3014 CA ARG B 403 21.707 -4.481 5.469 1.00 0.00 C ATOM 3015 C ARG B 403 21.925 -2.984 5.673 1.00 0.00 C ATOM 3016 O ARG B 403 21.467 -2.406 6.661 1.00 0.00 O ATOM 3017 CB ARG B 403 22.927 -5.242 5.999 1.00 0.00 C ATOM 3018 CG ARG B 403 22.785 -6.754 5.986 1.00 0.00 C ATOM 3019 CD ARG B 403 24.043 -7.422 6.523 1.00 0.00 C ATOM 3020 NE ARG B 403 23.970 -8.883 6.466 1.00 0.00 N ATOM 3021 CZ ARG B 403 24.939 -9.695 6.895 1.00 0.00 C ATOM 3022 NH1 ARG B 403 26.034 -9.196 7.456 1.00 0.00 N ATOM 3023 NH2 ARG B 403 24.798 -11.008 6.786 1.00 0.00 N ATOM 0 H ARG B 403 22.125 -5.466 3.663 1.00 0.00 H new ATOM 0 HA ARG B 403 20.821 -4.795 6.021 1.00 0.00 H new ATOM 0 HB2 ARG B 403 23.797 -4.967 5.403 1.00 0.00 H new ATOM 0 HB3 ARG B 403 23.125 -4.918 7.021 1.00 0.00 H new ATOM 0 HG2 ARG B 403 21.926 -7.048 6.590 1.00 0.00 H new ATOM 0 HG3 ARG B 403 22.592 -7.097 4.969 1.00 0.00 H new ATOM 0 HD2 ARG B 403 24.905 -7.082 5.948 1.00 0.00 H new ATOM 0 HD3 ARG B 403 24.204 -7.109 7.555 1.00 0.00 H new ATOM 0 HE ARG B 403 23.128 -9.306 6.075 1.00 0.00 H new ATOM 0 HH11 ARG B 403 26.139 -8.187 7.561 1.00 0.00 H new ATOM 0 HH12 ARG B 403 26.771 -9.822 7.782 1.00 0.00 H new ATOM 0 HH21 ARG B 403 23.950 -11.397 6.375 1.00 0.00 H new ATOM 0 HH22 ARG B 403 25.538 -11.629 7.113 1.00 0.00 H new ATOM 3037 N ARG B 404 22.623 -2.363 4.727 1.00 0.00 N ATOM 3038 CA ARG B 404 22.929 -0.937 4.800 1.00 0.00 C ATOM 3039 C ARG B 404 21.650 -0.105 4.776 1.00 0.00 C ATOM 3040 O ARG B 404 21.491 0.829 5.564 1.00 0.00 O ATOM 3041 CB ARG B 404 23.832 -0.528 3.635 1.00 0.00 C ATOM 3042 CG ARG B 404 24.350 0.901 3.725 1.00 0.00 C ATOM 3043 CD ARG B 404 25.118 1.290 2.470 1.00 0.00 C ATOM 3044 NE ARG B 404 26.113 0.283 2.100 1.00 0.00 N ATOM 3045 CZ ARG B 404 26.305 -0.143 0.854 1.00 0.00 C ATOM 3046 NH1 ARG B 404 25.668 0.447 -0.155 1.00 0.00 N ATOM 3047 NH2 ARG B 404 27.155 -1.137 0.611 1.00 0.00 N ATOM 0 H ARG B 404 22.989 -2.828 3.896 1.00 0.00 H new ATOM 0 HA ARG B 404 23.449 -0.751 5.740 1.00 0.00 H new ATOM 0 HB2 ARG B 404 24.682 -1.209 3.591 1.00 0.00 H new ATOM 0 HB3 ARG B 404 23.280 -0.645 2.702 1.00 0.00 H new ATOM 0 HG2 ARG B 404 23.514 1.585 3.869 1.00 0.00 H new ATOM 0 HG3 ARG B 404 24.997 1.001 4.596 1.00 0.00 H new ATOM 0 HD2 ARG B 404 24.419 1.428 1.646 1.00 0.00 H new ATOM 0 HD3 ARG B 404 25.614 2.247 2.631 1.00 0.00 H new ATOM 0 HE ARG B 404 26.692 -0.115 2.839 1.00 0.00 H new ATOM 0 HH11 ARG B 404 25.034 1.225 0.027 1.00 0.00 H new ATOM 0 HH12 ARG B 404 25.814 0.121 -1.111 1.00 0.00 H new ATOM 0 HH21 ARG B 404 27.661 -1.575 1.381 1.00 0.00 H new ATOM 0 HH22 ARG B 404 27.300 -1.462 -0.345 1.00 0.00 H new ATOM 3061 N GLN B 405 20.735 -0.454 3.881 1.00 0.00 N ATOM 3062 CA GLN B 405 19.492 0.296 3.750 1.00 0.00 C ATOM 3063 C GLN B 405 18.544 -0.046 4.894 1.00 0.00 C ATOM 3064 O GLN B 405 17.765 0.801 5.330 1.00 0.00 O ATOM 3065 CB GLN B 405 18.822 0.026 2.400 1.00 0.00 C ATOM 3066 CG GLN B 405 19.746 0.209 1.207 1.00 0.00 C ATOM 3067 CD GLN B 405 20.328 1.606 1.093 1.00 0.00 C ATOM 3068 OE1 GLN B 405 19.709 2.592 1.484 1.00 0.00 O ATOM 3069 NE2 GLN B 405 21.531 1.696 0.550 1.00 0.00 N ATOM 0 H GLN B 405 20.828 -1.243 3.241 1.00 0.00 H new ATOM 0 HA GLN B 405 19.732 1.358 3.798 1.00 0.00 H new ATOM 0 HB2 GLN B 405 18.435 -0.993 2.395 1.00 0.00 H new ATOM 0 HB3 GLN B 405 17.966 0.692 2.290 1.00 0.00 H new ATOM 0 HG2 GLN B 405 20.562 -0.510 1.277 1.00 0.00 H new ATOM 0 HG3 GLN B 405 19.196 -0.021 0.294 1.00 0.00 H new ATOM 0 HE21 GLN B 405 22.014 0.854 0.237 1.00 0.00 H new ATOM 0 HE22 GLN B 405 21.976 2.608 0.444 1.00 0.00 H new ATOM 3078 N GLU B 406 18.620 -1.283 5.388 1.00 0.00 N ATOM 3079 CA GLU B 406 17.834 -1.687 6.552 1.00 0.00 C ATOM 3080 C GLU B 406 18.202 -0.825 7.753 1.00 0.00 C ATOM 3081 O GLU B 406 17.337 -0.404 8.513 1.00 0.00 O ATOM 3082 CB GLU B 406 18.063 -3.160 6.893 1.00 0.00 C ATOM 3083 CG GLU B 406 17.538 -4.127 5.846 1.00 0.00 C ATOM 3084 CD GLU B 406 17.718 -5.576 6.252 1.00 0.00 C ATOM 3085 OE1 GLU B 406 18.839 -6.102 6.114 1.00 0.00 O ATOM 3086 OE2 GLU B 406 16.734 -6.192 6.714 1.00 0.00 O ATOM 0 H GLU B 406 19.214 -2.017 5.002 1.00 0.00 H new ATOM 0 HA GLU B 406 16.780 -1.550 6.308 1.00 0.00 H new ATOM 0 HB2 GLU B 406 19.132 -3.329 7.025 1.00 0.00 H new ATOM 0 HB3 GLU B 406 17.585 -3.380 7.848 1.00 0.00 H new ATOM 0 HG2 GLU B 406 16.480 -3.930 5.673 1.00 0.00 H new ATOM 0 HG3 GLU B 406 18.054 -3.951 4.902 1.00 0.00 H new ATOM 3093 N PHE B 407 19.498 -0.574 7.908 1.00 0.00 N ATOM 3094 CA PHE B 407 20.004 0.295 8.966 1.00 0.00 C ATOM 3095 C PHE B 407 19.405 1.691 8.839 1.00 0.00 C ATOM 3096 O PHE B 407 18.857 2.240 9.798 1.00 0.00 O ATOM 3097 CB PHE B 407 21.530 0.378 8.882 1.00 0.00 C ATOM 3098 CG PHE B 407 22.148 1.358 9.842 1.00 0.00 C ATOM 3099 CD1 PHE B 407 22.439 0.986 11.143 1.00 0.00 C ATOM 3100 CD2 PHE B 407 22.437 2.654 9.438 1.00 0.00 C ATOM 3101 CE1 PHE B 407 23.007 1.886 12.024 1.00 0.00 C ATOM 3102 CE2 PHE B 407 23.001 3.557 10.315 1.00 0.00 C ATOM 3103 CZ PHE B 407 23.287 3.174 11.610 1.00 0.00 C ATOM 0 H PHE B 407 20.224 -0.965 7.308 1.00 0.00 H new ATOM 0 HA PHE B 407 19.716 -0.124 9.930 1.00 0.00 H new ATOM 0 HB2 PHE B 407 21.947 -0.611 9.071 1.00 0.00 H new ATOM 0 HB3 PHE B 407 21.812 0.654 7.866 1.00 0.00 H new ATOM 0 HD1 PHE B 407 22.220 -0.019 11.473 1.00 0.00 H new ATOM 0 HD2 PHE B 407 22.218 2.959 8.425 1.00 0.00 H new ATOM 0 HE1 PHE B 407 23.232 1.583 13.036 1.00 0.00 H new ATOM 0 HE2 PHE B 407 23.219 4.563 9.989 1.00 0.00 H new ATOM 0 HZ PHE B 407 23.729 3.880 12.298 1.00 0.00 H new ATOM 3113 N LEU B 408 19.525 2.255 7.647 1.00 0.00 N ATOM 3114 CA LEU B 408 19.000 3.579 7.363 1.00 0.00 C ATOM 3115 C LEU B 408 17.502 3.631 7.625 1.00 0.00 C ATOM 3116 O LEU B 408 17.011 4.529 8.308 1.00 0.00 O ATOM 3117 CB LEU B 408 19.293 3.954 5.910 1.00 0.00 C ATOM 3118 CG LEU B 408 20.772 4.133 5.569 1.00 0.00 C ATOM 3119 CD1 LEU B 408 20.941 4.429 4.089 1.00 0.00 C ATOM 3120 CD2 LEU B 408 21.386 5.241 6.409 1.00 0.00 C ATOM 0 H LEU B 408 19.987 1.810 6.854 1.00 0.00 H new ATOM 0 HA LEU B 408 19.489 4.295 8.023 1.00 0.00 H new ATOM 0 HB2 LEU B 408 18.878 3.182 5.262 1.00 0.00 H new ATOM 0 HB3 LEU B 408 18.768 4.881 5.678 1.00 0.00 H new ATOM 0 HG LEU B 408 21.293 3.204 5.798 1.00 0.00 H new ATOM 0 HD11 LEU B 408 22.000 4.554 3.862 1.00 0.00 H new ATOM 0 HD12 LEU B 408 20.539 3.601 3.504 1.00 0.00 H new ATOM 0 HD13 LEU B 408 20.405 5.344 3.838 1.00 0.00 H new ATOM 0 HD21 LEU B 408 22.439 5.352 6.151 1.00 0.00 H new ATOM 0 HD22 LEU B 408 20.864 6.178 6.214 1.00 0.00 H new ATOM 0 HD23 LEU B 408 21.296 4.989 7.466 1.00 0.00 H new ATOM 3132 N LEU B 409 16.786 2.649 7.102 1.00 0.00 N ATOM 3133 CA LEU B 409 15.342 2.582 7.264 1.00 0.00 C ATOM 3134 C LEU B 409 14.985 2.462 8.736 1.00 0.00 C ATOM 3135 O LEU B 409 14.090 3.152 9.232 1.00 0.00 O ATOM 3136 CB LEU B 409 14.776 1.382 6.512 1.00 0.00 C ATOM 3137 CG LEU B 409 13.259 1.407 6.306 1.00 0.00 C ATOM 3138 CD1 LEU B 409 12.858 2.550 5.388 1.00 0.00 C ATOM 3139 CD2 LEU B 409 12.762 0.080 5.757 1.00 0.00 C ATOM 0 H LEU B 409 17.184 1.883 6.559 1.00 0.00 H new ATOM 0 HA LEU B 409 14.911 3.497 6.857 1.00 0.00 H new ATOM 0 HB2 LEU B 409 15.259 1.322 5.537 1.00 0.00 H new ATOM 0 HB3 LEU B 409 15.039 0.474 7.055 1.00 0.00 H new ATOM 0 HG LEU B 409 12.791 1.568 7.277 1.00 0.00 H new ATOM 0 HD11 LEU B 409 11.776 2.548 5.256 1.00 0.00 H new ATOM 0 HD12 LEU B 409 13.168 3.497 5.829 1.00 0.00 H new ATOM 0 HD13 LEU B 409 13.342 2.426 4.419 1.00 0.00 H new ATOM 0 HD21 LEU B 409 11.682 0.125 5.620 1.00 0.00 H new ATOM 0 HD22 LEU B 409 13.241 -0.120 4.799 1.00 0.00 H new ATOM 0 HD23 LEU B 409 13.006 -0.718 6.458 1.00 0.00 H new ATOM 3151 N ASN B 410 15.694 1.576 9.418 1.00 0.00 N ATOM 3152 CA ASN B 410 15.487 1.342 10.846 1.00 0.00 C ATOM 3153 C ASN B 410 15.636 2.633 11.640 1.00 0.00 C ATOM 3154 O ASN B 410 14.822 2.924 12.513 1.00 0.00 O ATOM 3155 CB ASN B 410 16.482 0.311 11.381 1.00 0.00 C ATOM 3156 CG ASN B 410 16.175 -0.106 12.809 1.00 0.00 C ATOM 3157 OD1 ASN B 410 15.016 -0.169 13.218 1.00 0.00 O ATOM 3158 ND2 ASN B 410 17.215 -0.377 13.582 1.00 0.00 N ATOM 0 H ASN B 410 16.426 1.000 9.004 1.00 0.00 H new ATOM 0 HA ASN B 410 14.473 0.962 10.967 1.00 0.00 H new ATOM 0 HB2 ASN B 410 16.469 -0.569 10.738 1.00 0.00 H new ATOM 0 HB3 ASN B 410 17.489 0.725 11.335 1.00 0.00 H new ATOM 0 HD21 ASN B 410 17.071 -0.650 14.554 1.00 0.00 H new ATOM 0 HD22 ASN B 410 18.161 -0.313 13.205 1.00 0.00 H new ATOM 3165 N SER B 411 16.669 3.410 11.324 1.00 0.00 N ATOM 3166 CA SER B 411 16.930 4.653 12.035 1.00 0.00 C ATOM 3167 C SER B 411 15.749 5.610 11.879 1.00 0.00 C ATOM 3168 O SER B 411 15.170 6.050 12.872 1.00 0.00 O ATOM 3169 CB SER B 411 18.223 5.300 11.524 1.00 0.00 C ATOM 3170 OG SER B 411 18.616 6.397 12.338 1.00 0.00 O ATOM 0 H SER B 411 17.336 3.199 10.582 1.00 0.00 H new ATOM 0 HA SER B 411 17.055 4.430 13.095 1.00 0.00 H new ATOM 0 HB2 SER B 411 19.020 4.556 11.505 1.00 0.00 H new ATOM 0 HB3 SER B 411 18.080 5.640 10.498 1.00 0.00 H new ATOM 0 HG SER B 411 17.865 6.668 12.906 1.00 0.00 H new ATOM 3176 N LEU B 412 15.364 5.892 10.636 1.00 0.00 N ATOM 3177 CA LEU B 412 14.234 6.766 10.359 1.00 0.00 C ATOM 3178 C LEU B 412 12.954 6.244 11.009 1.00 0.00 C ATOM 3179 O LEU B 412 12.087 7.019 11.405 1.00 0.00 O ATOM 3180 CB LEU B 412 14.044 6.889 8.849 1.00 0.00 C ATOM 3181 CG LEU B 412 15.013 7.820 8.109 1.00 0.00 C ATOM 3182 CD1 LEU B 412 14.744 9.273 8.470 1.00 0.00 C ATOM 3183 CD2 LEU B 412 16.466 7.475 8.390 1.00 0.00 C ATOM 0 H LEU B 412 15.823 5.524 9.803 1.00 0.00 H new ATOM 0 HA LEU B 412 14.446 7.747 10.784 1.00 0.00 H new ATOM 0 HB2 LEU B 412 14.128 5.894 8.413 1.00 0.00 H new ATOM 0 HB3 LEU B 412 13.028 7.235 8.660 1.00 0.00 H new ATOM 0 HG LEU B 412 14.839 7.677 7.043 1.00 0.00 H new ATOM 0 HD11 LEU B 412 15.442 9.916 7.934 1.00 0.00 H new ATOM 0 HD12 LEU B 412 13.723 9.534 8.191 1.00 0.00 H new ATOM 0 HD13 LEU B 412 14.874 9.411 9.543 1.00 0.00 H new ATOM 0 HD21 LEU B 412 17.115 8.161 7.845 1.00 0.00 H new ATOM 0 HD22 LEU B 412 16.661 7.564 9.459 1.00 0.00 H new ATOM 0 HD23 LEU B 412 16.666 6.453 8.068 1.00 0.00 H new ATOM 3195 N HIS B 413 12.833 4.925 11.120 1.00 0.00 N ATOM 3196 CA HIS B 413 11.688 4.331 11.797 1.00 0.00 C ATOM 3197 C HIS B 413 11.743 4.602 13.294 1.00 0.00 C ATOM 3198 O HIS B 413 10.750 5.005 13.891 1.00 0.00 O ATOM 3199 CB HIS B 413 11.608 2.822 11.549 1.00 0.00 C ATOM 3200 CG HIS B 413 11.144 2.452 10.171 1.00 0.00 C ATOM 3201 ND1 HIS B 413 10.262 3.217 9.437 1.00 0.00 N ATOM 3202 CD2 HIS B 413 11.440 1.382 9.399 1.00 0.00 C ATOM 3203 CE1 HIS B 413 10.033 2.627 8.277 1.00 0.00 C ATOM 3204 NE2 HIS B 413 10.737 1.516 8.231 1.00 0.00 N ATOM 0 H HIS B 413 13.507 4.253 10.753 1.00 0.00 H new ATOM 0 HA HIS B 413 10.793 4.795 11.382 1.00 0.00 H new ATOM 0 HB2 HIS B 413 12.591 2.384 11.720 1.00 0.00 H new ATOM 0 HB3 HIS B 413 10.931 2.380 12.280 1.00 0.00 H new ATOM 0 HD2 HIS B 413 12.107 0.572 9.656 1.00 0.00 H new ATOM 0 HE1 HIS B 413 9.380 2.994 7.499 1.00 0.00 H new ATOM 0 HE2 HIS B 413 10.756 0.860 7.450 1.00 0.00 H new ATOM 3213 N ARG B 414 12.906 4.391 13.893 1.00 0.00 N ATOM 3214 CA ARG B 414 13.069 4.537 15.336 1.00 0.00 C ATOM 3215 C ARG B 414 13.002 5.996 15.779 1.00 0.00 C ATOM 3216 O ARG B 414 12.222 6.343 16.667 1.00 0.00 O ATOM 3217 CB ARG B 414 14.393 3.926 15.787 1.00 0.00 C ATOM 3218 CG ARG B 414 14.391 2.408 15.816 1.00 0.00 C ATOM 3219 CD ARG B 414 15.703 1.874 16.359 1.00 0.00 C ATOM 3220 NE ARG B 414 16.034 2.462 17.658 1.00 0.00 N ATOM 3221 CZ ARG B 414 17.133 2.170 18.349 1.00 0.00 C ATOM 3222 NH1 ARG B 414 17.976 1.244 17.904 1.00 0.00 N ATOM 3223 NH2 ARG B 414 17.378 2.790 19.495 1.00 0.00 N ATOM 0 H ARG B 414 13.756 4.117 13.401 1.00 0.00 H new ATOM 0 HA ARG B 414 12.240 4.007 15.805 1.00 0.00 H new ATOM 0 HB2 ARG B 414 15.185 4.266 15.120 1.00 0.00 H new ATOM 0 HB3 ARG B 414 14.633 4.298 16.783 1.00 0.00 H new ATOM 0 HG2 ARG B 414 13.566 2.053 16.434 1.00 0.00 H new ATOM 0 HG3 ARG B 414 14.225 2.022 14.810 1.00 0.00 H new ATOM 0 HD2 ARG B 414 15.642 0.790 16.456 1.00 0.00 H new ATOM 0 HD3 ARG B 414 16.503 2.086 15.650 1.00 0.00 H new ATOM 0 HE ARG B 414 15.382 3.137 18.058 1.00 0.00 H new ATOM 0 HH11 ARG B 414 17.781 0.755 17.030 1.00 0.00 H new ATOM 0 HH12 ARG B 414 18.818 1.023 18.436 1.00 0.00 H new ATOM 0 HH21 ARG B 414 16.724 3.490 19.846 1.00 0.00 H new ATOM 0 HH22 ARG B 414 18.220 2.567 20.026 1.00 0.00 H new ATOM 3237 N ASP B 415 13.816 6.842 15.156 1.00 0.00 N ATOM 3238 CA ASP B 415 13.928 8.248 15.551 1.00 0.00 C ATOM 3239 C ASP B 415 12.582 8.964 15.459 1.00 0.00 C ATOM 3240 O ASP B 415 12.225 9.751 16.333 1.00 0.00 O ATOM 3241 CB ASP B 415 14.959 8.982 14.682 1.00 0.00 C ATOM 3242 CG ASP B 415 16.386 8.526 14.934 1.00 0.00 C ATOM 3243 OD1 ASP B 415 16.945 8.866 15.996 1.00 0.00 O ATOM 3244 OD2 ASP B 415 16.957 7.828 14.067 1.00 0.00 O ATOM 0 H ASP B 415 14.412 6.580 14.371 1.00 0.00 H new ATOM 0 HA ASP B 415 14.260 8.263 16.589 1.00 0.00 H new ATOM 0 HB2 ASP B 415 14.715 8.827 13.631 1.00 0.00 H new ATOM 0 HB3 ASP B 415 14.888 10.053 14.871 1.00 0.00 H new ATOM 3249 N LEU B 416 11.830 8.671 14.408 1.00 0.00 N ATOM 3250 CA LEU B 416 10.548 9.328 14.181 1.00 0.00 C ATOM 3251 C LEU B 416 9.469 8.818 15.135 1.00 0.00 C ATOM 3252 O LEU B 416 8.508 9.534 15.425 1.00 0.00 O ATOM 3253 CB LEU B 416 10.105 9.165 12.724 1.00 0.00 C ATOM 3254 CG LEU B 416 10.671 10.202 11.745 1.00 0.00 C ATOM 3255 CD1 LEU B 416 12.190 10.142 11.688 1.00 0.00 C ATOM 3256 CD2 LEU B 416 10.079 10.002 10.361 1.00 0.00 C ATOM 0 H LEU B 416 12.084 7.983 13.699 1.00 0.00 H new ATOM 0 HA LEU B 416 10.687 10.390 14.385 1.00 0.00 H new ATOM 0 HB2 LEU B 416 10.395 8.171 12.383 1.00 0.00 H new ATOM 0 HB3 LEU B 416 9.017 9.210 12.686 1.00 0.00 H new ATOM 0 HG LEU B 416 10.391 11.191 12.108 1.00 0.00 H new ATOM 0 HD11 LEU B 416 12.558 10.890 10.985 1.00 0.00 H new ATOM 0 HD12 LEU B 416 12.599 10.342 12.678 1.00 0.00 H new ATOM 0 HD13 LEU B 416 12.503 9.151 11.360 1.00 0.00 H new ATOM 0 HD21 LEU B 416 10.491 10.745 9.678 1.00 0.00 H new ATOM 0 HD22 LEU B 416 10.325 9.003 10.001 1.00 0.00 H new ATOM 0 HD23 LEU B 416 8.996 10.114 10.409 1.00 0.00 H new ATOM 3268 N GLN B 417 9.617 7.585 15.623 1.00 0.00 N ATOM 3269 CA GLN B 417 8.677 7.041 16.609 1.00 0.00 C ATOM 3270 C GLN B 417 8.721 7.853 17.901 1.00 0.00 C ATOM 3271 O GLN B 417 7.785 7.822 18.699 1.00 0.00 O ATOM 3272 CB GLN B 417 8.983 5.576 16.926 1.00 0.00 C ATOM 3273 CG GLN B 417 8.463 4.580 15.902 1.00 0.00 C ATOM 3274 CD GLN B 417 8.973 3.181 16.165 1.00 0.00 C ATOM 3275 OE1 GLN B 417 8.342 2.398 16.869 1.00 0.00 O ATOM 3276 NE2 GLN B 417 10.123 2.862 15.604 1.00 0.00 N ATOM 0 H GLN B 417 10.369 6.949 15.357 1.00 0.00 H new ATOM 0 HA GLN B 417 7.680 7.104 16.172 1.00 0.00 H new ATOM 0 HB2 GLN B 417 10.063 5.456 17.013 1.00 0.00 H new ATOM 0 HB3 GLN B 417 8.556 5.332 17.899 1.00 0.00 H new ATOM 0 HG2 GLN B 417 7.373 4.578 15.919 1.00 0.00 H new ATOM 0 HG3 GLN B 417 8.766 4.895 14.903 1.00 0.00 H new ATOM 0 HE21 GLN B 417 10.615 3.543 15.026 1.00 0.00 H new ATOM 0 HE22 GLN B 417 10.521 1.934 15.748 1.00 0.00 H new ATOM 3285 N GLY B 418 9.820 8.581 18.095 1.00 0.00 N ATOM 3286 CA GLY B 418 9.959 9.432 19.262 1.00 0.00 C ATOM 3287 C GLY B 418 9.126 10.693 19.155 1.00 0.00 C ATOM 3288 O GLY B 418 9.073 11.490 20.092 1.00 0.00 O ATOM 0 H GLY B 418 10.618 8.595 17.460 1.00 0.00 H new ATOM 0 HA2 GLY B 418 9.661 8.877 20.152 1.00 0.00 H new ATOM 0 HA3 GLY B 418 11.007 9.701 19.390 1.00 0.00 H new ATOM 3292 N GLY B 419 8.474 10.870 18.014 1.00 0.00 N ATOM 3293 CA GLY B 419 7.623 12.022 17.808 1.00 0.00 C ATOM 3294 C GLY B 419 8.330 13.122 17.051 1.00 0.00 C ATOM 3295 O GLY B 419 7.754 14.175 16.785 1.00 0.00 O ATOM 0 H GLY B 419 8.521 10.229 17.222 1.00 0.00 H new ATOM 0 HA2 GLY B 419 6.731 11.720 17.259 1.00 0.00 H new ATOM 0 HA3 GLY B 419 7.289 12.403 18.773 1.00 0.00 H new ATOM 3299 N ILE B 420 9.585 12.881 16.706 1.00 0.00 N ATOM 3300 CA ILE B 420 10.369 13.859 15.969 1.00 0.00 C ATOM 3301 C ILE B 420 10.360 13.541 14.485 1.00 0.00 C ATOM 3302 O ILE B 420 10.859 12.501 14.061 1.00 0.00 O ATOM 3303 CB ILE B 420 11.832 13.909 16.457 1.00 0.00 C ATOM 3304 CG1 ILE B 420 11.876 14.129 17.970 1.00 0.00 C ATOM 3305 CG2 ILE B 420 12.595 15.015 15.732 1.00 0.00 C ATOM 3306 CD1 ILE B 420 13.276 14.190 18.540 1.00 0.00 C ATOM 0 H ILE B 420 10.082 12.017 16.924 1.00 0.00 H new ATOM 0 HA ILE B 420 9.908 14.831 16.146 1.00 0.00 H new ATOM 0 HB ILE B 420 12.310 12.956 16.231 1.00 0.00 H new ATOM 0 HG12 ILE B 420 11.357 15.057 18.208 1.00 0.00 H new ATOM 0 HG13 ILE B 420 11.329 13.324 18.460 1.00 0.00 H new ATOM 0 HG21 ILE B 420 13.626 15.039 16.086 1.00 0.00 H new ATOM 0 HG22 ILE B 420 12.584 14.821 14.659 1.00 0.00 H new ATOM 0 HG23 ILE B 420 12.121 15.976 15.932 1.00 0.00 H new ATOM 0 HD11 ILE B 420 13.224 14.348 19.617 1.00 0.00 H new ATOM 0 HD12 ILE B 420 13.793 13.253 18.335 1.00 0.00 H new ATOM 0 HD13 ILE B 420 13.821 15.013 18.079 1.00 0.00 H new ATOM 3318 N LYS B 421 9.797 14.437 13.699 1.00 0.00 N ATOM 3319 CA LYS B 421 9.781 14.263 12.264 1.00 0.00 C ATOM 3320 C LYS B 421 10.074 15.582 11.571 1.00 0.00 C ATOM 3321 O LYS B 421 9.833 16.660 12.118 1.00 0.00 O ATOM 3322 CB LYS B 421 8.437 13.699 11.788 1.00 0.00 C ATOM 3323 CG LYS B 421 7.273 14.657 11.958 1.00 0.00 C ATOM 3324 CD LYS B 421 6.001 14.096 11.345 1.00 0.00 C ATOM 3325 CE LYS B 421 4.878 15.119 11.347 1.00 0.00 C ATOM 3326 NZ LYS B 421 4.491 15.535 12.721 1.00 0.00 N ATOM 0 H LYS B 421 9.346 15.290 14.030 1.00 0.00 H new ATOM 0 HA LYS B 421 10.558 13.545 12.003 1.00 0.00 H new ATOM 0 HB2 LYS B 421 8.520 13.427 10.736 1.00 0.00 H new ATOM 0 HB3 LYS B 421 8.224 12.782 12.338 1.00 0.00 H new ATOM 0 HG2 LYS B 421 7.112 14.853 13.018 1.00 0.00 H new ATOM 0 HG3 LYS B 421 7.514 15.612 11.491 1.00 0.00 H new ATOM 0 HD2 LYS B 421 6.200 13.776 10.322 1.00 0.00 H new ATOM 0 HD3 LYS B 421 5.689 13.212 11.900 1.00 0.00 H new ATOM 0 HE2 LYS B 421 5.188 15.996 10.779 1.00 0.00 H new ATOM 0 HE3 LYS B 421 4.009 14.701 10.839 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 3.677 16.181 12.672 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 4.233 14.696 13.278 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 5.291 16.020 13.175 1.00 0.00 H new ATOM 3340 N ASP B 422 10.620 15.473 10.380 1.00 0.00 N ATOM 3341 CA ASP B 422 10.954 16.619 9.556 1.00 0.00 C ATOM 3342 C ASP B 422 10.790 16.215 8.102 1.00 0.00 C ATOM 3343 O ASP B 422 10.759 15.021 7.802 1.00 0.00 O ATOM 3344 CB ASP B 422 12.395 17.074 9.826 1.00 0.00 C ATOM 3345 CG ASP B 422 12.800 18.271 8.987 1.00 0.00 C ATOM 3346 OD1 ASP B 422 12.542 19.412 9.412 1.00 0.00 O ATOM 3347 OD2 ASP B 422 13.366 18.066 7.890 1.00 0.00 O ATOM 0 H ASP B 422 10.848 14.577 9.949 1.00 0.00 H new ATOM 0 HA ASP B 422 10.294 17.454 9.791 1.00 0.00 H new ATOM 0 HB2 ASP B 422 12.501 17.324 10.882 1.00 0.00 H new ATOM 0 HB3 ASP B 422 13.076 16.247 9.624 1.00 0.00 H new ATOM 3352 N LEU B 423 10.714 17.183 7.205 1.00 0.00 N ATOM 3353 CA LEU B 423 10.513 16.889 5.792 1.00 0.00 C ATOM 3354 C LEU B 423 11.693 16.105 5.229 1.00 0.00 C ATOM 3355 O LEU B 423 11.536 15.308 4.304 1.00 0.00 O ATOM 3356 CB LEU B 423 10.296 18.170 4.974 1.00 0.00 C ATOM 3357 CG LEU B 423 8.938 18.862 5.152 1.00 0.00 C ATOM 3358 CD1 LEU B 423 8.813 19.496 6.531 1.00 0.00 C ATOM 3359 CD2 LEU B 423 8.734 19.905 4.066 1.00 0.00 C ATOM 0 H LEU B 423 10.788 18.176 7.426 1.00 0.00 H new ATOM 0 HA LEU B 423 9.613 16.279 5.713 1.00 0.00 H new ATOM 0 HB2 LEU B 423 11.080 18.881 5.235 1.00 0.00 H new ATOM 0 HB3 LEU B 423 10.423 17.929 3.919 1.00 0.00 H new ATOM 0 HG LEU B 423 8.160 18.104 5.065 1.00 0.00 H new ATOM 0 HD11 LEU B 423 7.839 19.977 6.623 1.00 0.00 H new ATOM 0 HD12 LEU B 423 8.911 18.726 7.296 1.00 0.00 H new ATOM 0 HD13 LEU B 423 9.599 20.239 6.662 1.00 0.00 H new ATOM 0 HD21 LEU B 423 7.767 20.389 4.203 1.00 0.00 H new ATOM 0 HD22 LEU B 423 9.525 20.652 4.126 1.00 0.00 H new ATOM 0 HD23 LEU B 423 8.763 19.423 3.089 1.00 0.00 H new ATOM 3371 N SER B 424 12.871 16.322 5.802 1.00 0.00 N ATOM 3372 CA SER B 424 14.054 15.583 5.396 1.00 0.00 C ATOM 3373 C SER B 424 13.883 14.106 5.742 1.00 0.00 C ATOM 3374 O SER B 424 14.313 13.230 4.998 1.00 0.00 O ATOM 3375 CB SER B 424 15.300 16.155 6.084 1.00 0.00 C ATOM 3376 OG SER B 424 16.489 15.606 5.542 1.00 0.00 O ATOM 0 H SER B 424 13.029 17.002 6.546 1.00 0.00 H new ATOM 0 HA SER B 424 14.183 15.680 4.318 1.00 0.00 H new ATOM 0 HB2 SER B 424 15.314 17.239 5.972 1.00 0.00 H new ATOM 0 HB3 SER B 424 15.255 15.946 7.153 1.00 0.00 H new ATOM 0 HG SER B 424 17.265 15.991 6.000 1.00 0.00 H new ATOM 3382 N LYS B 425 13.212 13.842 6.859 1.00 0.00 N ATOM 3383 CA LYS B 425 13.023 12.479 7.345 1.00 0.00 C ATOM 3384 C LYS B 425 12.006 11.743 6.484 1.00 0.00 C ATOM 3385 O LYS B 425 12.230 10.610 6.073 1.00 0.00 O ATOM 3386 CB LYS B 425 12.518 12.481 8.785 1.00 0.00 C ATOM 3387 CG LYS B 425 13.020 13.641 9.623 1.00 0.00 C ATOM 3388 CD LYS B 425 14.504 13.541 9.922 1.00 0.00 C ATOM 3389 CE LYS B 425 14.953 14.672 10.833 1.00 0.00 C ATOM 3390 NZ LYS B 425 16.381 14.548 11.217 1.00 0.00 N ATOM 0 H LYS B 425 12.788 14.559 7.448 1.00 0.00 H new ATOM 0 HA LYS B 425 13.989 11.977 7.295 1.00 0.00 H new ATOM 0 HB2 LYS B 425 11.428 12.501 8.775 1.00 0.00 H new ATOM 0 HB3 LYS B 425 12.816 11.548 9.263 1.00 0.00 H new ATOM 0 HG2 LYS B 425 12.820 14.576 9.100 1.00 0.00 H new ATOM 0 HG3 LYS B 425 12.465 13.675 10.561 1.00 0.00 H new ATOM 0 HD2 LYS B 425 14.720 12.582 10.393 1.00 0.00 H new ATOM 0 HD3 LYS B 425 15.069 13.573 8.991 1.00 0.00 H new ATOM 0 HE2 LYS B 425 14.795 15.626 10.330 1.00 0.00 H new ATOM 0 HE3 LYS B 425 14.336 14.679 11.732 1.00 0.00 H new ATOM 0 HZ1 LYS B 425 16.644 15.340 11.838 1.00 0.00 H new ATOM 0 HZ2 LYS B 425 16.528 13.650 11.720 1.00 0.00 H new ATOM 0 HZ3 LYS B 425 16.973 14.567 10.362 1.00 0.00 H new ATOM 3404 N GLU B 426 10.886 12.409 6.230 1.00 0.00 N ATOM 3405 CA GLU B 426 9.762 11.818 5.508 1.00 0.00 C ATOM 3406 C GLU B 426 10.171 11.422 4.089 1.00 0.00 C ATOM 3407 O GLU B 426 9.919 10.296 3.646 1.00 0.00 O ATOM 3408 CB GLU B 426 8.603 12.816 5.487 1.00 0.00 C ATOM 3409 CG GLU B 426 8.227 13.309 6.881 1.00 0.00 C ATOM 3410 CD GLU B 426 7.310 14.516 6.865 1.00 0.00 C ATOM 3411 OE1 GLU B 426 7.674 15.528 6.235 1.00 0.00 O ATOM 3412 OE2 GLU B 426 6.234 14.462 7.493 1.00 0.00 O ATOM 0 H GLU B 426 10.730 13.375 6.518 1.00 0.00 H new ATOM 0 HA GLU B 426 9.444 10.909 6.018 1.00 0.00 H new ATOM 0 HB2 GLU B 426 8.874 13.669 4.865 1.00 0.00 H new ATOM 0 HB3 GLU B 426 7.734 12.348 5.025 1.00 0.00 H new ATOM 0 HG2 GLU B 426 7.741 12.500 7.426 1.00 0.00 H new ATOM 0 HG3 GLU B 426 9.136 13.560 7.427 1.00 0.00 H new ATOM 3419 N GLU B 427 10.837 12.340 3.395 1.00 0.00 N ATOM 3420 CA GLU B 427 11.361 12.062 2.063 1.00 0.00 C ATOM 3421 C GLU B 427 12.439 10.982 2.128 1.00 0.00 C ATOM 3422 O GLU B 427 12.543 10.141 1.236 1.00 0.00 O ATOM 3423 CB GLU B 427 11.925 13.339 1.430 1.00 0.00 C ATOM 3424 CG GLU B 427 10.858 14.332 0.995 1.00 0.00 C ATOM 3425 CD GLU B 427 10.046 13.832 -0.185 1.00 0.00 C ATOM 3426 OE1 GLU B 427 10.556 13.882 -1.323 1.00 0.00 O ATOM 3427 OE2 GLU B 427 8.901 13.384 0.020 1.00 0.00 O ATOM 0 H GLU B 427 11.026 13.283 3.734 1.00 0.00 H new ATOM 0 HA GLU B 427 10.543 11.699 1.441 1.00 0.00 H new ATOM 0 HB2 GLU B 427 12.590 13.824 2.144 1.00 0.00 H new ATOM 0 HB3 GLU B 427 12.530 13.068 0.565 1.00 0.00 H new ATOM 0 HG2 GLU B 427 10.190 14.533 1.833 1.00 0.00 H new ATOM 0 HG3 GLU B 427 11.332 15.278 0.731 1.00 0.00 H new ATOM 3434 N ARG B 428 13.227 11.003 3.199 1.00 0.00 N ATOM 3435 CA ARG B 428 14.283 10.017 3.397 1.00 0.00 C ATOM 3436 C ARG B 428 13.684 8.629 3.614 1.00 0.00 C ATOM 3437 O ARG B 428 14.203 7.640 3.102 1.00 0.00 O ATOM 3438 CB ARG B 428 15.145 10.409 4.597 1.00 0.00 C ATOM 3439 CG ARG B 428 16.338 9.500 4.849 1.00 0.00 C ATOM 3440 CD ARG B 428 17.365 9.573 3.728 1.00 0.00 C ATOM 3441 NE ARG B 428 18.636 8.968 4.124 1.00 0.00 N ATOM 3442 CZ ARG B 428 19.491 8.385 3.285 1.00 0.00 C ATOM 3443 NH1 ARG B 428 19.232 8.337 1.983 1.00 0.00 N ATOM 3444 NH2 ARG B 428 20.619 7.865 3.752 1.00 0.00 N ATOM 0 H ARG B 428 13.153 11.695 3.945 1.00 0.00 H new ATOM 0 HA ARG B 428 14.907 9.990 2.504 1.00 0.00 H new ATOM 0 HB2 ARG B 428 15.506 11.427 4.450 1.00 0.00 H new ATOM 0 HB3 ARG B 428 14.519 10.419 5.489 1.00 0.00 H new ATOM 0 HG2 ARG B 428 16.811 9.777 5.791 1.00 0.00 H new ATOM 0 HG3 ARG B 428 15.993 8.472 4.956 1.00 0.00 H new ATOM 0 HD2 ARG B 428 16.978 9.064 2.845 1.00 0.00 H new ATOM 0 HD3 ARG B 428 17.528 10.614 3.450 1.00 0.00 H new ATOM 0 HE ARG B 428 18.886 8.994 5.113 1.00 0.00 H new ATOM 0 HH11 ARG B 428 18.373 8.749 1.618 1.00 0.00 H new ATOM 0 HH12 ARG B 428 19.892 7.889 1.348 1.00 0.00 H new ATOM 0 HH21 ARG B 428 20.828 7.913 4.749 1.00 0.00 H new ATOM 0 HH22 ARG B 428 21.277 7.418 3.114 1.00 0.00 H new ATOM 3458 N LEU B 429 12.588 8.572 4.371 1.00 0.00 N ATOM 3459 CA LEU B 429 11.899 7.316 4.653 1.00 0.00 C ATOM 3460 C LEU B 429 11.496 6.605 3.376 1.00 0.00 C ATOM 3461 O LEU B 429 11.817 5.435 3.188 1.00 0.00 O ATOM 3462 CB LEU B 429 10.659 7.554 5.518 1.00 0.00 C ATOM 3463 CG LEU B 429 10.843 7.259 7.005 1.00 0.00 C ATOM 3464 CD1 LEU B 429 9.547 7.514 7.758 1.00 0.00 C ATOM 3465 CD2 LEU B 429 11.301 5.823 7.207 1.00 0.00 C ATOM 0 H LEU B 429 12.157 9.389 4.802 1.00 0.00 H new ATOM 0 HA LEU B 429 12.599 6.682 5.198 1.00 0.00 H new ATOM 0 HB2 LEU B 429 10.349 8.593 5.405 1.00 0.00 H new ATOM 0 HB3 LEU B 429 9.846 6.936 5.138 1.00 0.00 H new ATOM 0 HG LEU B 429 11.610 7.925 7.400 1.00 0.00 H new ATOM 0 HD11 LEU B 429 9.693 7.300 8.817 1.00 0.00 H new ATOM 0 HD12 LEU B 429 9.254 8.557 7.636 1.00 0.00 H new ATOM 0 HD13 LEU B 429 8.763 6.869 7.362 1.00 0.00 H new ATOM 0 HD21 LEU B 429 11.428 5.628 8.272 1.00 0.00 H new ATOM 0 HD22 LEU B 429 10.554 5.142 6.800 1.00 0.00 H new ATOM 0 HD23 LEU B 429 12.250 5.668 6.694 1.00 0.00 H new ATOM 3477 N TRP B 430 10.793 7.308 2.499 1.00 0.00 N ATOM 3478 CA TRP B 430 10.382 6.726 1.228 1.00 0.00 C ATOM 3479 C TRP B 430 11.596 6.406 0.361 1.00 0.00 C ATOM 3480 O TRP B 430 11.612 5.409 -0.360 1.00 0.00 O ATOM 3481 CB TRP B 430 9.431 7.670 0.483 1.00 0.00 C ATOM 3482 CG TRP B 430 8.024 7.637 1.001 1.00 0.00 C ATOM 3483 CD1 TRP B 430 7.522 8.318 2.074 1.00 0.00 C ATOM 3484 CD2 TRP B 430 6.932 6.887 0.454 1.00 0.00 C ATOM 3485 NE1 TRP B 430 6.187 8.027 2.233 1.00 0.00 N ATOM 3486 CE2 TRP B 430 5.804 7.153 1.250 1.00 0.00 C ATOM 3487 CE3 TRP B 430 6.801 6.011 -0.629 1.00 0.00 C ATOM 3488 CZ2 TRP B 430 4.562 6.579 0.996 1.00 0.00 C ATOM 3489 CZ3 TRP B 430 5.566 5.443 -0.880 1.00 0.00 C ATOM 3490 CH2 TRP B 430 4.461 5.728 -0.071 1.00 0.00 C ATOM 0 H TRP B 430 10.497 8.274 2.642 1.00 0.00 H new ATOM 0 HA TRP B 430 9.854 5.796 1.438 1.00 0.00 H new ATOM 0 HB2 TRP B 430 9.812 8.688 0.556 1.00 0.00 H new ATOM 0 HB3 TRP B 430 9.426 7.407 -0.575 1.00 0.00 H new ATOM 0 HD1 TRP B 430 8.090 8.986 2.704 1.00 0.00 H new ATOM 0 HE1 TRP B 430 5.581 8.401 2.963 1.00 0.00 H new ATOM 0 HE3 TRP B 430 7.649 5.783 -1.257 1.00 0.00 H new ATOM 0 HZ2 TRP B 430 3.707 6.798 1.619 1.00 0.00 H new ATOM 0 HZ3 TRP B 430 5.452 4.768 -1.715 1.00 0.00 H new ATOM 0 HH2 TRP B 430 3.510 5.267 -0.293 1.00 0.00 H new ATOM 3501 N GLU B 431 12.623 7.236 0.468 1.00 0.00 N ATOM 3502 CA GLU B 431 13.807 7.117 -0.371 1.00 0.00 C ATOM 3503 C GLU B 431 14.605 5.855 -0.059 1.00 0.00 C ATOM 3504 O GLU B 431 14.814 5.021 -0.939 1.00 0.00 O ATOM 3505 CB GLU B 431 14.679 8.355 -0.181 1.00 0.00 C ATOM 3506 CG GLU B 431 16.024 8.286 -0.871 1.00 0.00 C ATOM 3507 CD GLU B 431 16.878 9.492 -0.561 1.00 0.00 C ATOM 3508 OE1 GLU B 431 17.409 9.572 0.566 1.00 0.00 O ATOM 3509 OE2 GLU B 431 17.010 10.369 -1.434 1.00 0.00 O ATOM 0 H GLU B 431 12.660 8.007 1.135 1.00 0.00 H new ATOM 0 HA GLU B 431 13.484 7.042 -1.409 1.00 0.00 H new ATOM 0 HB2 GLU B 431 14.138 9.225 -0.553 1.00 0.00 H new ATOM 0 HB3 GLU B 431 14.839 8.511 0.886 1.00 0.00 H new ATOM 0 HG2 GLU B 431 16.546 7.381 -0.559 1.00 0.00 H new ATOM 0 HG3 GLU B 431 15.876 8.213 -1.948 1.00 0.00 H new ATOM 3516 N VAL B 432 15.013 5.694 1.191 1.00 0.00 N ATOM 3517 CA VAL B 432 15.802 4.530 1.571 1.00 0.00 C ATOM 3518 C VAL B 432 14.978 3.262 1.395 1.00 0.00 C ATOM 3519 O VAL B 432 15.494 2.212 1.008 1.00 0.00 O ATOM 3520 CB VAL B 432 16.362 4.638 3.011 1.00 0.00 C ATOM 3521 CG1 VAL B 432 15.268 4.884 4.037 1.00 0.00 C ATOM 3522 CG2 VAL B 432 17.149 3.391 3.370 1.00 0.00 C ATOM 0 H VAL B 432 14.815 6.345 1.951 1.00 0.00 H new ATOM 0 HA VAL B 432 16.666 4.487 0.908 1.00 0.00 H new ATOM 0 HB VAL B 432 17.028 5.501 3.032 1.00 0.00 H new ATOM 0 HG11 VAL B 432 15.710 4.952 5.031 1.00 0.00 H new ATOM 0 HG12 VAL B 432 14.754 5.816 3.804 1.00 0.00 H new ATOM 0 HG13 VAL B 432 14.555 4.060 4.013 1.00 0.00 H new ATOM 0 HG21 VAL B 432 17.535 3.484 4.385 1.00 0.00 H new ATOM 0 HG22 VAL B 432 16.498 2.519 3.308 1.00 0.00 H new ATOM 0 HG23 VAL B 432 17.980 3.273 2.675 1.00 0.00 H new ATOM 3532 N GLN B 433 13.688 3.393 1.641 1.00 0.00 N ATOM 3533 CA GLN B 433 12.745 2.300 1.480 1.00 0.00 C ATOM 3534 C GLN B 433 12.790 1.715 0.070 1.00 0.00 C ATOM 3535 O GLN B 433 12.916 0.500 -0.102 1.00 0.00 O ATOM 3536 CB GLN B 433 11.343 2.815 1.759 1.00 0.00 C ATOM 3537 CG GLN B 433 10.248 1.783 1.558 1.00 0.00 C ATOM 3538 CD GLN B 433 10.396 0.580 2.475 1.00 0.00 C ATOM 3539 OE1 GLN B 433 9.891 0.568 3.594 1.00 0.00 O ATOM 3540 NE2 GLN B 433 11.097 -0.442 2.002 1.00 0.00 N ATOM 0 H GLN B 433 13.262 4.263 1.959 1.00 0.00 H new ATOM 0 HA GLN B 433 13.017 1.511 2.181 1.00 0.00 H new ATOM 0 HB2 GLN B 433 11.300 3.179 2.786 1.00 0.00 H new ATOM 0 HB3 GLN B 433 11.146 3.668 1.110 1.00 0.00 H new ATOM 0 HG2 GLN B 433 9.279 2.250 1.733 1.00 0.00 H new ATOM 0 HG3 GLN B 433 10.258 1.447 0.521 1.00 0.00 H new ATOM 0 HE21 GLN B 433 11.501 -0.394 1.067 1.00 0.00 H new ATOM 0 HE22 GLN B 433 11.232 -1.276 2.574 1.00 0.00 H new ATOM 3549 N ARG B 434 12.683 2.573 -0.936 1.00 0.00 N ATOM 3550 CA ARG B 434 12.613 2.103 -2.314 1.00 0.00 C ATOM 3551 C ARG B 434 13.956 1.547 -2.774 1.00 0.00 C ATOM 3552 O ARG B 434 14.012 0.688 -3.651 1.00 0.00 O ATOM 3553 CB ARG B 434 12.120 3.205 -3.258 1.00 0.00 C ATOM 3554 CG ARG B 434 13.122 4.315 -3.531 1.00 0.00 C ATOM 3555 CD ARG B 434 12.522 5.679 -3.239 1.00 0.00 C ATOM 3556 NE ARG B 434 11.135 5.783 -3.702 1.00 0.00 N ATOM 3557 CZ ARG B 434 10.363 6.849 -3.499 1.00 0.00 C ATOM 3558 NH1 ARG B 434 10.874 7.945 -2.952 1.00 0.00 N ATOM 3559 NH2 ARG B 434 9.093 6.829 -3.881 1.00 0.00 N ATOM 0 H ARG B 434 12.643 3.586 -0.827 1.00 0.00 H new ATOM 0 HA ARG B 434 11.885 1.292 -2.347 1.00 0.00 H new ATOM 0 HB2 ARG B 434 11.838 2.750 -4.207 1.00 0.00 H new ATOM 0 HB3 ARG B 434 11.217 3.647 -2.836 1.00 0.00 H new ATOM 0 HG2 ARG B 434 14.010 4.166 -2.917 1.00 0.00 H new ATOM 0 HG3 ARG B 434 13.443 4.271 -4.572 1.00 0.00 H new ATOM 0 HD2 ARG B 434 12.561 5.869 -2.166 1.00 0.00 H new ATOM 0 HD3 ARG B 434 13.123 6.450 -3.721 1.00 0.00 H new ATOM 0 HE ARG B 434 10.738 4.992 -4.210 1.00 0.00 H new ATOM 0 HH11 ARG B 434 11.859 7.971 -2.687 1.00 0.00 H new ATOM 0 HH12 ARG B 434 10.282 8.761 -2.797 1.00 0.00 H new ATOM 0 HH21 ARG B 434 8.708 5.998 -4.330 1.00 0.00 H new ATOM 0 HH22 ARG B 434 8.501 7.645 -3.726 1.00 0.00 H new ATOM 3573 N ILE B 435 15.037 2.032 -2.178 1.00 0.00 N ATOM 3574 CA ILE B 435 16.359 1.483 -2.452 1.00 0.00 C ATOM 3575 C ILE B 435 16.464 0.080 -1.861 1.00 0.00 C ATOM 3576 O ILE B 435 16.896 -0.860 -2.529 1.00 0.00 O ATOM 3577 CB ILE B 435 17.468 2.370 -1.857 1.00 0.00 C ATOM 3578 CG1 ILE B 435 17.300 3.812 -2.336 1.00 0.00 C ATOM 3579 CG2 ILE B 435 18.845 1.838 -2.243 1.00 0.00 C ATOM 3580 CD1 ILE B 435 18.039 4.813 -1.482 1.00 0.00 C ATOM 0 H ILE B 435 15.026 2.799 -1.506 1.00 0.00 H new ATOM 0 HA ILE B 435 16.492 1.445 -3.533 1.00 0.00 H new ATOM 0 HB ILE B 435 17.386 2.349 -0.770 1.00 0.00 H new ATOM 0 HG12 ILE B 435 17.654 3.890 -3.364 1.00 0.00 H new ATOM 0 HG13 ILE B 435 16.240 4.064 -2.344 1.00 0.00 H new ATOM 0 HG21 ILE B 435 19.616 2.478 -1.813 1.00 0.00 H new ATOM 0 HG22 ILE B 435 18.963 0.823 -1.863 1.00 0.00 H new ATOM 0 HG23 ILE B 435 18.942 1.832 -3.329 1.00 0.00 H new ATOM 0 HD11 ILE B 435 17.878 5.816 -1.876 1.00 0.00 H new ATOM 0 HD12 ILE B 435 17.668 4.762 -0.458 1.00 0.00 H new ATOM 0 HD13 ILE B 435 19.105 4.585 -1.494 1.00 0.00 H new ATOM 3592 N LEU B 436 16.035 -0.047 -0.611 1.00 0.00 N ATOM 3593 CA LEU B 436 16.040 -1.324 0.091 1.00 0.00 C ATOM 3594 C LEU B 436 15.202 -2.360 -0.664 1.00 0.00 C ATOM 3595 O LEU B 436 15.624 -3.501 -0.842 1.00 0.00 O ATOM 3596 CB LEU B 436 15.519 -1.111 1.528 1.00 0.00 C ATOM 3597 CG LEU B 436 15.476 -2.339 2.457 1.00 0.00 C ATOM 3598 CD1 LEU B 436 14.212 -3.153 2.234 1.00 0.00 C ATOM 3599 CD2 LEU B 436 16.709 -3.214 2.269 1.00 0.00 C ATOM 0 H LEU B 436 15.675 0.730 -0.057 1.00 0.00 H new ATOM 0 HA LEU B 436 17.058 -1.711 0.141 1.00 0.00 H new ATOM 0 HB2 LEU B 436 16.141 -0.352 2.002 1.00 0.00 H new ATOM 0 HB3 LEU B 436 14.511 -0.702 1.463 1.00 0.00 H new ATOM 0 HG LEU B 436 15.469 -1.972 3.483 1.00 0.00 H new ATOM 0 HD11 LEU B 436 14.210 -4.013 2.904 1.00 0.00 H new ATOM 0 HD12 LEU B 436 13.339 -2.533 2.438 1.00 0.00 H new ATOM 0 HD13 LEU B 436 14.179 -3.498 1.201 1.00 0.00 H new ATOM 0 HD21 LEU B 436 16.651 -4.073 2.938 1.00 0.00 H new ATOM 0 HD22 LEU B 436 16.755 -3.560 1.237 1.00 0.00 H new ATOM 0 HD23 LEU B 436 17.604 -2.636 2.498 1.00 0.00 H new ATOM 3611 N THR B 437 14.031 -1.952 -1.133 1.00 0.00 N ATOM 3612 CA THR B 437 13.129 -2.875 -1.809 1.00 0.00 C ATOM 3613 C THR B 437 13.643 -3.226 -3.207 1.00 0.00 C ATOM 3614 O THR B 437 13.419 -4.333 -3.699 1.00 0.00 O ATOM 3615 CB THR B 437 11.680 -2.333 -1.888 1.00 0.00 C ATOM 3616 OG1 THR B 437 10.806 -3.359 -2.353 1.00 0.00 O ATOM 3617 CG2 THR B 437 11.571 -1.137 -2.816 1.00 0.00 C ATOM 0 H THR B 437 13.685 -0.995 -1.059 1.00 0.00 H new ATOM 0 HA THR B 437 13.105 -3.783 -1.206 1.00 0.00 H new ATOM 0 HB THR B 437 11.396 -2.015 -0.885 1.00 0.00 H new ATOM 0 HG1 THR B 437 10.616 -3.983 -1.622 1.00 0.00 H new ATOM 0 HG21 THR B 437 10.538 -0.789 -2.842 1.00 0.00 H new ATOM 0 HG22 THR B 437 12.215 -0.336 -2.454 1.00 0.00 H new ATOM 0 HG23 THR B 437 11.881 -1.426 -3.820 1.00 0.00 H new ATOM 3625 N ALA B 438 14.356 -2.296 -3.835 1.00 0.00 N ATOM 3626 CA ALA B 438 14.979 -2.572 -5.119 1.00 0.00 C ATOM 3627 C ALA B 438 16.082 -3.604 -4.938 1.00 0.00 C ATOM 3628 O ALA B 438 16.262 -4.495 -5.764 1.00 0.00 O ATOM 3629 CB ALA B 438 15.531 -1.297 -5.734 1.00 0.00 C ATOM 0 H ALA B 438 14.514 -1.354 -3.477 1.00 0.00 H new ATOM 0 HA ALA B 438 14.227 -2.972 -5.800 1.00 0.00 H new ATOM 0 HB1 ALA B 438 15.993 -1.527 -6.694 1.00 0.00 H new ATOM 0 HB2 ALA B 438 14.720 -0.584 -5.883 1.00 0.00 H new ATOM 0 HB3 ALA B 438 16.277 -0.865 -5.067 1.00 0.00 H new ATOM 3635 N LEU B 439 16.796 -3.479 -3.827 1.00 0.00 N ATOM 3636 CA LEU B 439 17.832 -4.432 -3.452 1.00 0.00 C ATOM 3637 C LEU B 439 17.242 -5.812 -3.177 1.00 0.00 C ATOM 3638 O LEU B 439 17.868 -6.831 -3.466 1.00 0.00 O ATOM 3639 CB LEU B 439 18.584 -3.917 -2.229 1.00 0.00 C ATOM 3640 CG LEU B 439 19.525 -2.749 -2.515 1.00 0.00 C ATOM 3641 CD1 LEU B 439 20.061 -2.179 -1.221 1.00 0.00 C ATOM 3642 CD2 LEU B 439 20.670 -3.195 -3.413 1.00 0.00 C ATOM 0 H LEU B 439 16.674 -2.716 -3.162 1.00 0.00 H new ATOM 0 HA LEU B 439 18.527 -4.533 -4.285 1.00 0.00 H new ATOM 0 HB2 LEU B 439 17.860 -3.608 -1.475 1.00 0.00 H new ATOM 0 HB3 LEU B 439 19.161 -4.736 -1.800 1.00 0.00 H new ATOM 0 HG LEU B 439 18.964 -1.971 -3.033 1.00 0.00 H new ATOM 0 HD11 LEU B 439 20.730 -1.347 -1.440 1.00 0.00 H new ATOM 0 HD12 LEU B 439 19.232 -1.826 -0.608 1.00 0.00 H new ATOM 0 HD13 LEU B 439 20.608 -2.952 -0.682 1.00 0.00 H new ATOM 0 HD21 LEU B 439 21.331 -2.350 -3.607 1.00 0.00 H new ATOM 0 HD22 LEU B 439 21.231 -3.989 -2.920 1.00 0.00 H new ATOM 0 HD23 LEU B 439 20.269 -3.566 -4.356 1.00 0.00 H new ATOM 3654 N LYS B 440 16.032 -5.841 -2.627 1.00 0.00 N ATOM 3655 CA LYS B 440 15.319 -7.099 -2.415 1.00 0.00 C ATOM 3656 C LYS B 440 15.063 -7.786 -3.751 1.00 0.00 C ATOM 3657 O LYS B 440 15.219 -9.002 -3.886 1.00 0.00 O ATOM 3658 CB LYS B 440 13.985 -6.860 -1.703 1.00 0.00 C ATOM 3659 CG LYS B 440 14.119 -6.300 -0.293 1.00 0.00 C ATOM 3660 CD LYS B 440 14.906 -7.234 0.614 1.00 0.00 C ATOM 3661 CE LYS B 440 14.920 -6.737 2.053 1.00 0.00 C ATOM 3662 NZ LYS B 440 13.568 -6.769 2.674 1.00 0.00 N ATOM 0 H LYS B 440 15.525 -5.011 -2.320 1.00 0.00 H new ATOM 0 HA LYS B 440 15.941 -7.737 -1.787 1.00 0.00 H new ATOM 0 HB2 LYS B 440 13.386 -6.172 -2.299 1.00 0.00 H new ATOM 0 HB3 LYS B 440 13.437 -7.801 -1.657 1.00 0.00 H new ATOM 0 HG2 LYS B 440 14.614 -5.330 -0.333 1.00 0.00 H new ATOM 0 HG3 LYS B 440 13.127 -6.135 0.128 1.00 0.00 H new ATOM 0 HD2 LYS B 440 14.469 -8.232 0.577 1.00 0.00 H new ATOM 0 HD3 LYS B 440 15.929 -7.321 0.248 1.00 0.00 H new ATOM 0 HE2 LYS B 440 15.602 -7.351 2.641 1.00 0.00 H new ATOM 0 HE3 LYS B 440 15.306 -5.718 2.079 1.00 0.00 H new ATOM 0 HZ1 LYS B 440 13.657 -6.977 3.689 1.00 0.00 H new ATOM 0 HZ2 LYS B 440 13.107 -5.845 2.549 1.00 0.00 H new ATOM 0 HZ3 LYS B 440 12.994 -7.507 2.219 1.00 0.00 H new ATOM 3676 N ARG B 441 14.686 -6.988 -4.740 1.00 0.00 N ATOM 3677 CA ARG B 441 14.429 -7.487 -6.079 1.00 0.00 C ATOM 3678 C ARG B 441 15.735 -7.976 -6.696 1.00 0.00 C ATOM 3679 O ARG B 441 15.779 -9.027 -7.329 1.00 0.00 O ATOM 3680 CB ARG B 441 13.808 -6.375 -6.931 1.00 0.00 C ATOM 3681 CG ARG B 441 13.103 -6.859 -8.193 1.00 0.00 C ATOM 3682 CD ARG B 441 14.082 -7.216 -9.298 1.00 0.00 C ATOM 3683 NE ARG B 441 13.407 -7.744 -10.479 1.00 0.00 N ATOM 3684 CZ ARG B 441 14.047 -8.138 -11.571 1.00 0.00 C ATOM 3685 NH1 ARG B 441 15.361 -7.987 -11.651 1.00 0.00 N ATOM 3686 NH2 ARG B 441 13.371 -8.665 -12.579 1.00 0.00 N ATOM 0 H ARG B 441 14.551 -5.982 -4.636 1.00 0.00 H new ATOM 0 HA ARG B 441 13.729 -8.321 -6.036 1.00 0.00 H new ATOM 0 HB2 ARG B 441 13.093 -5.824 -6.320 1.00 0.00 H new ATOM 0 HB3 ARG B 441 14.592 -5.673 -7.215 1.00 0.00 H new ATOM 0 HG2 ARG B 441 12.494 -7.731 -7.955 1.00 0.00 H new ATOM 0 HG3 ARG B 441 12.425 -6.083 -8.548 1.00 0.00 H new ATOM 0 HD2 ARG B 441 14.655 -6.331 -9.574 1.00 0.00 H new ATOM 0 HD3 ARG B 441 14.793 -7.954 -8.927 1.00 0.00 H new ATOM 0 HE ARG B 441 12.389 -7.814 -10.464 1.00 0.00 H new ATOM 0 HH11 ARG B 441 15.875 -7.570 -10.875 1.00 0.00 H new ATOM 0 HH12 ARG B 441 15.859 -8.288 -12.489 1.00 0.00 H new ATOM 0 HH21 ARG B 441 12.358 -8.768 -12.515 1.00 0.00 H new ATOM 0 HH22 ARG B 441 13.863 -8.968 -13.420 1.00 0.00 H new ATOM 3700 N LYS B 442 16.795 -7.203 -6.493 1.00 0.00 N ATOM 3701 CA LYS B 442 18.130 -7.578 -6.958 1.00 0.00 C ATOM 3702 C LYS B 442 18.565 -8.910 -6.357 1.00 0.00 C ATOM 3703 O LYS B 442 19.256 -9.695 -7.002 1.00 0.00 O ATOM 3704 CB LYS B 442 19.151 -6.501 -6.586 1.00 0.00 C ATOM 3705 CG LYS B 442 18.881 -5.142 -7.210 1.00 0.00 C ATOM 3706 CD LYS B 442 18.989 -5.179 -8.726 1.00 0.00 C ATOM 3707 CE LYS B 442 20.387 -5.576 -9.179 1.00 0.00 C ATOM 3708 NZ LYS B 442 20.566 -5.419 -10.647 1.00 0.00 N ATOM 0 H LYS B 442 16.758 -6.307 -6.007 1.00 0.00 H new ATOM 0 HA LYS B 442 18.085 -7.676 -8.043 1.00 0.00 H new ATOM 0 HB2 LYS B 442 19.169 -6.393 -5.502 1.00 0.00 H new ATOM 0 HB3 LYS B 442 20.143 -6.837 -6.889 1.00 0.00 H new ATOM 0 HG2 LYS B 442 17.884 -4.804 -6.926 1.00 0.00 H new ATOM 0 HG3 LYS B 442 19.589 -4.414 -6.814 1.00 0.00 H new ATOM 0 HD2 LYS B 442 18.262 -5.886 -9.126 1.00 0.00 H new ATOM 0 HD3 LYS B 442 18.739 -4.199 -9.133 1.00 0.00 H new ATOM 0 HE2 LYS B 442 21.124 -4.965 -8.657 1.00 0.00 H new ATOM 0 HE3 LYS B 442 20.577 -6.612 -8.900 1.00 0.00 H new ATOM 0 HZ1 LYS B 442 21.532 -5.700 -10.911 1.00 0.00 H new ATOM 0 HZ2 LYS B 442 19.881 -6.021 -11.147 1.00 0.00 H new ATOM 0 HZ3 LYS B 442 20.411 -4.425 -10.911 1.00 0.00 H new ATOM 3722 N LEU B 443 18.157 -9.155 -5.118 1.00 0.00 N ATOM 3723 CA LEU B 443 18.483 -10.401 -4.439 1.00 0.00 C ATOM 3724 C LEU B 443 17.869 -11.591 -5.168 1.00 0.00 C ATOM 3725 O LEU B 443 18.538 -12.589 -5.413 1.00 0.00 O ATOM 3726 CB LEU B 443 17.993 -10.362 -2.988 1.00 0.00 C ATOM 3727 CG LEU B 443 18.294 -11.613 -2.164 1.00 0.00 C ATOM 3728 CD1 LEU B 443 19.790 -11.894 -2.139 1.00 0.00 C ATOM 3729 CD2 LEU B 443 17.760 -11.441 -0.754 1.00 0.00 C ATOM 0 H LEU B 443 17.599 -8.506 -4.563 1.00 0.00 H new ATOM 0 HA LEU B 443 19.567 -10.516 -4.442 1.00 0.00 H new ATOM 0 HB2 LEU B 443 18.445 -9.503 -2.492 1.00 0.00 H new ATOM 0 HB3 LEU B 443 16.915 -10.199 -2.990 1.00 0.00 H new ATOM 0 HG LEU B 443 17.799 -12.466 -2.628 1.00 0.00 H new ATOM 0 HD11 LEU B 443 19.982 -12.789 -1.547 1.00 0.00 H new ATOM 0 HD12 LEU B 443 20.148 -12.048 -3.157 1.00 0.00 H new ATOM 0 HD13 LEU B 443 20.312 -11.046 -1.695 1.00 0.00 H new ATOM 0 HD21 LEU B 443 17.977 -12.336 -0.171 1.00 0.00 H new ATOM 0 HD22 LEU B 443 18.237 -10.579 -0.287 1.00 0.00 H new ATOM 0 HD23 LEU B 443 16.682 -11.284 -0.790 1.00 0.00 H new ATOM 3741 N ARG B 444 16.597 -11.474 -5.526 1.00 0.00 N ATOM 3742 CA ARG B 444 15.921 -12.545 -6.254 1.00 0.00 C ATOM 3743 C ARG B 444 16.229 -12.493 -7.749 1.00 0.00 C ATOM 3744 O ARG B 444 15.764 -13.336 -8.513 1.00 0.00 O ATOM 3745 CB ARG B 444 14.409 -12.509 -6.020 1.00 0.00 C ATOM 3746 CG ARG B 444 13.987 -13.126 -4.696 1.00 0.00 C ATOM 3747 CD ARG B 444 12.483 -13.323 -4.639 1.00 0.00 C ATOM 3748 NE ARG B 444 12.067 -14.073 -3.457 1.00 0.00 N ATOM 3749 CZ ARG B 444 11.337 -15.185 -3.512 1.00 0.00 C ATOM 3750 NH1 ARG B 444 11.009 -15.711 -4.688 1.00 0.00 N ATOM 3751 NH2 ARG B 444 10.946 -15.783 -2.398 1.00 0.00 N ATOM 0 H ARG B 444 16.016 -10.659 -5.328 1.00 0.00 H new ATOM 0 HA ARG B 444 16.306 -13.487 -5.864 1.00 0.00 H new ATOM 0 HB2 ARG B 444 14.068 -11.474 -6.055 1.00 0.00 H new ATOM 0 HB3 ARG B 444 13.910 -13.036 -6.833 1.00 0.00 H new ATOM 0 HG2 ARG B 444 14.488 -14.085 -4.562 1.00 0.00 H new ATOM 0 HG3 ARG B 444 14.304 -12.484 -3.875 1.00 0.00 H new ATOM 0 HD2 ARG B 444 11.991 -12.350 -4.641 1.00 0.00 H new ATOM 0 HD3 ARG B 444 12.153 -13.849 -5.535 1.00 0.00 H new ATOM 0 HE ARG B 444 12.351 -13.726 -2.541 1.00 0.00 H new ATOM 0 HH11 ARG B 444 11.317 -15.263 -5.551 1.00 0.00 H new ATOM 0 HH12 ARG B 444 10.450 -16.563 -4.727 1.00 0.00 H new ATOM 0 HH21 ARG B 444 11.204 -15.392 -1.492 1.00 0.00 H new ATOM 0 HH22 ARG B 444 10.387 -16.635 -2.446 1.00 0.00 H new ATOM 3765 N GLU B 445 17.001 -11.499 -8.160 1.00 0.00 N ATOM 3766 CA GLU B 445 17.459 -11.408 -9.540 1.00 0.00 C ATOM 3767 C GLU B 445 18.737 -12.227 -9.715 1.00 0.00 C ATOM 3768 O GLU B 445 18.973 -12.824 -10.764 1.00 0.00 O ATOM 3769 CB GLU B 445 17.690 -9.937 -9.921 1.00 0.00 C ATOM 3770 CG GLU B 445 18.423 -9.729 -11.245 1.00 0.00 C ATOM 3771 CD GLU B 445 17.609 -10.106 -12.472 1.00 0.00 C ATOM 3772 OE1 GLU B 445 17.532 -11.302 -12.802 1.00 0.00 O ATOM 3773 OE2 GLU B 445 17.067 -9.193 -13.128 1.00 0.00 O ATOM 0 H GLU B 445 17.325 -10.742 -7.557 1.00 0.00 H new ATOM 0 HA GLU B 445 16.696 -11.815 -10.204 1.00 0.00 H new ATOM 0 HB2 GLU B 445 16.725 -9.433 -9.972 1.00 0.00 H new ATOM 0 HB3 GLU B 445 18.259 -9.455 -9.126 1.00 0.00 H new ATOM 0 HG2 GLU B 445 18.716 -8.682 -11.325 1.00 0.00 H new ATOM 0 HG3 GLU B 445 19.340 -10.318 -11.236 1.00 0.00 H new ATOM 3780 N ALA B 446 19.546 -12.270 -8.665 1.00 0.00 N ATOM 3781 CA ALA B 446 20.796 -13.012 -8.693 1.00 0.00 C ATOM 3782 C ALA B 446 20.596 -14.432 -8.171 1.00 0.00 C ATOM 3783 O ALA B 446 20.075 -15.277 -8.928 1.00 0.00 O ATOM 3784 CB ALA B 446 21.851 -12.288 -7.871 1.00 0.00 C ATOM 3785 OXT ALA B 446 20.964 -14.694 -7.007 1.00 0.00 O ATOM 0 H ALA B 446 19.357 -11.798 -7.781 1.00 0.00 H new ATOM 0 HA ALA B 446 21.136 -13.076 -9.726 1.00 0.00 H new ATOM 0 HB1 ALA B 446 22.784 -12.852 -7.898 1.00 0.00 H new ATOM 0 HB2 ALA B 446 22.016 -11.293 -8.285 1.00 0.00 H new ATOM 0 HB3 ALA B 446 21.511 -12.199 -6.839 1.00 0.00 H new TER 3791 ALA B 446 HETATM 3792 PG GNP A 500 0.514 -8.620 10.717 1.00 0.00 P HETATM 3793 O1G GNP A 500 1.269 -9.046 11.926 1.00 0.00 O HETATM 3794 O2G GNP A 500 1.439 -8.594 9.427 1.00 0.00 O HETATM 3795 O3G GNP A 500 -0.220 -7.222 10.943 1.00 0.00 O HETATM 3796 N3B GNP A 500 -0.694 -9.699 10.316 1.00 0.00 N HETATM 3797 PB GNP A 500 -1.946 -8.998 9.431 1.00 0.00 P HETATM 3798 O1B GNP A 500 -2.892 -8.392 10.401 1.00 0.00 O HETATM 3799 O2B GNP A 500 -1.473 -8.123 8.304 1.00 0.00 O HETATM 3800 O3A GNP A 500 -2.657 -10.280 8.789 1.00 0.00 O HETATM 3801 PA GNP A 500 -4.237 -10.474 8.911 1.00 0.00 P HETATM 3802 O1A GNP A 500 -4.544 -11.089 10.226 1.00 0.00 O HETATM 3803 O2A GNP A 500 -4.899 -9.194 8.538 1.00 0.00 O HETATM 3804 O5' GNP A 500 -4.550 -11.543 7.771 1.00 0.00 O HETATM 3805 C5' GNP A 500 -5.729 -12.344 7.836 1.00 0.00 C HETATM 3806 C4' GNP A 500 -5.568 -13.596 7.003 1.00 0.00 C HETATM 3807 O4' GNP A 500 -6.662 -14.498 7.292 1.00 0.00 O HETATM 3808 C3' GNP A 500 -5.653 -13.412 5.495 1.00 0.00 C HETATM 3809 O3' GNP A 500 -4.399 -13.013 4.956 1.00 0.00 O HETATM 3810 C2' GNP A 500 -6.067 -14.799 5.002 1.00 0.00 C HETATM 3811 O2' GNP A 500 -4.944 -15.614 4.728 1.00 0.00 O HETATM 3812 C1' GNP A 500 -6.824 -15.381 6.200 1.00 0.00 C HETATM 3813 N9 GNP A 500 -8.255 -15.576 5.974 1.00 0.00 N HETATM 3814 C8 GNP A 500 -9.154 -16.150 6.843 1.00 0.00 C HETATM 3815 N7 GNP A 500 -10.361 -16.221 6.364 1.00 0.00 N HETATM 3816 C5 GNP A 500 -10.265 -15.666 5.099 1.00 0.00 C HETATM 3817 C6 GNP A 500 -11.256 -15.465 4.100 1.00 0.00 C HETATM 3818 O6 GNP A 500 -12.459 -15.756 4.145 1.00 0.00 O HETATM 3819 N1 GNP A 500 -10.735 -14.868 2.962 1.00 0.00 N HETATM 3820 C2 GNP A 500 -9.420 -14.500 2.805 1.00 0.00 C HETATM 3821 N2 GNP A 500 -9.101 -13.933 1.634 1.00 0.00 N HETATM 3822 N3 GNP A 500 -8.485 -14.676 3.725 1.00 0.00 N HETATM 3823 C4 GNP A 500 -8.970 -15.257 4.840 1.00 0.00 C HETATM 0 HO3' GNP A 500 -3.866 -13.808 4.744 1.00 0.00 H new HETATM 0 HO2' GNP A 500 -4.587 -15.393 3.842 1.00 0.00 H new HETATM 0 HNB3 GNP A 500 -0.677 -10.684 10.580 1.00 0.00 H new HETATM 0 HN22 GNP A 500 -8.141 -13.637 1.455 1.00 0.00 H new HETATM 0 HN21 GNP A 500 -9.818 -13.797 0.921 1.00 0.00 H new HETATM 0 H5'2 GNP A 500 -6.585 -11.771 7.479 1.00 0.00 H new HETATM 0 H5'1 GNP A 500 -5.935 -12.614 8.872 1.00 0.00 H new HETATM 0 HN1 GNP A 500 -11.373 -14.689 2.186 1.00 0.00 H new HETATM 0 H8 GNP A 500 -8.881 -16.510 7.835 1.00 0.00 H new HETATM 0 H4' GNP A 500 -4.571 -13.949 7.264 1.00 0.00 H new HETATM 0 H3' GNP A 500 -6.350 -12.631 5.192 1.00 0.00 H new HETATM 0 H2' GNP A 500 -6.645 -14.749 4.079 1.00 0.00 H new HETATM 0 H1' GNP A 500 -6.404 -16.369 6.386 1.00 0.00 H new HETATM 3837 MG MG A 501 0.636 -7.957 7.389 1.00 0.00 MG HETATM 3838 O HOH A 502 0.759 -5.758 8.049 1.00 0.00 O HETATM 3841 O HOH A 503 0.462 -10.137 6.657 1.00 0.00 O