USER MOD reduce.3.24.130724 H: found=0, std=0, add=1444, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1446 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 52 SER OG : rot 40:sc= 0.462 USER MOD Set 1.2: B 55 ASN : amide:sc= -0.369 K(o=0.093,f=-1.4!) USER MOD Set 2.1: B 44 HIS : no HD1:sc= 0.199 K(o=0.32,f=-5.3!) USER MOD Set 2.2: B 48 GLN : amide:sc= 0.116 K(o=0.32,f=-1.3!) USER MOD Set 3.1: A 27 ASN : amide:sc= -0.232 X(o=-6.7,f=-6.8!) USER MOD Set 3.2: A 55 ASN : amide:sc= -3.48! C(o=-6.7!,f=-13!) USER MOD Set 3.3: A 59 GLN :FLIP amide:sc= -2.99! X(o=-6.8,f=-6.7!) USER MOD Set 4.1: A 52 SER OG : rot 106:sc= 1.08 USER MOD Set 4.2: A 54 SER OG : rot 180:sc= 0.917 USER MOD Single : A 12 THR OG1 : rot 180:sc= -0.434 USER MOD Single : A 17 THR OG1 : rot 65:sc= 1.15 USER MOD Single : A 21 LYS NZ :NH3+ -159:sc= -0.037 (180deg=-0.465) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 87:sc= 0.566 USER MOD Single : A 41 SER OG : rot 180:sc= -0.429 USER MOD Single : A 44 HIS : no HD1:sc= -1.07 K(o=-1.1,f=-2.9!) USER MOD Single : A 46 SER OG : rot -28:sc= -0.864 USER MOD Single : A 47 HIS : no HD1:sc= -0.264 X(o=-0.26,f=-0.34) USER MOD Single : A 48 GLN : amide:sc= -0.678 X(o=-0.68,f=-0.22) USER MOD Single : A 50 ASN : amide:sc= -3.96! C(o=-4!,f=-4.6!) USER MOD Single : A 53 GLN :FLIP amide:sc=-0.00346 F(o=-0.64,f=-0.0035) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 58 HIS : no HD1:sc= -2.68! C(o=-2.7!,f=-4.9!) USER MOD Single : A 61 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.231) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 67 HIS : no HD1:sc= -0.236 X(o=-0.24,f=-0.17) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.186) USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 77 SER OG : rot 180:sc= 0.167! USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 80 TYR OH : rot 165:sc= 0 USER MOD Single : A 81 SER OG : rot -16:sc= 0.643 USER MOD Single : A 86 HIS : no HD1:sc= -0.0308 X(o=-0.031,f=-0.19) USER MOD Single : A 89 THR OG1 : rot -31:sc= 0.169 USER MOD Single : A 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 GLN : amide:sc= -0.195 X(o=-0.2,f=-0.2) USER MOD Single : A 96 HIS : no HD1:sc= -0.679 K(o=-0.68,f=-2.1) USER MOD Single : A 97 HIS : no HD1:sc= -0.558 X(o=-0.56,f=-0.79) USER MOD Single : B 12 THR OG1 : rot 180:sc= -0.0617 USER MOD Single : B 17 THR OG1 : rot -25:sc= 0.495 USER MOD Single : B 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 26 TYR OH : rot 180:sc= 0 USER MOD Single : B 27 ASN :FLIP amide:sc= -2.42! C(o=-11!,f=-2.4!) USER MOD Single : B 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 36 SER OG : rot 82:sc= 1.24 USER MOD Single : B 38 SER OG : rot -71:sc= 0.214 USER MOD Single : B 41 SER OG : rot 180:sc= -0.017 USER MOD Single : B 46 SER OG : rot -91:sc= 0.279! USER MOD Single : B 47 HIS : no HD1:sc= -1.36 K(o=-1.4,f=-2.7!) USER MOD Single : B 50 ASN :FLIP amide:sc= -1.35 F(o=-5.4!,f=-1.4) USER MOD Single : B 53 GLN : amide:sc= -0.12 X(o=-0.12,f=0) USER MOD Single : B 54 SER OG : rot 180:sc= 0 USER MOD Single : B 57 SER OG : rot 180:sc= 0.0251 USER MOD Single : B 58 HIS : no HD1:sc= -0.792 K(o=-0.79,f=-1.9!) USER MOD Single : B 59 GLN : amide:sc= -0.188 X(o=-0.19,f=-0.19) USER MOD Single : B 61 LYS NZ :NH3+ -163:sc= -0.0639 (180deg=-0.527) USER MOD Single : B 64 LYS NZ :NH3+ -159:sc= -0.116 (180deg=-0.891) USER MOD Single : B 65 SER OG : rot 180:sc= 0 USER MOD Single : B 67 HIS : no HE2:sc= -4.67! C(o=-4.7!,f=-10!) USER MOD Single : B 70 LYS NZ :NH3+ 138:sc= -0.314 (180deg=-1.41!) USER MOD Single : B 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 74 GLN : amide:sc=-0.00284 K(o=-0.0028,f=-1.6!) USER MOD Single : B 76 GLN : amide:sc= -3.74! C(o=-3.7!,f=-5!) USER MOD Single : B 77 SER OG : rot 8:sc= 0.84 USER MOD Single : B 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 80 TYR OH : rot -120:sc= -0.0127 USER MOD Single : B 81 SER OG : rot 180:sc= -0.244 USER MOD Single : B 86 HIS : no HD1:sc= -0.082 X(o=-0.082,f=-0.47) USER MOD Single : B 89 THR OG1 : rot -17:sc= 0.26 USER MOD Single : B 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 92 LYS NZ :NH3+ 157:sc= -0.0712 (180deg=-0.426) USER MOD Single : B 93 GLN :FLIP amide:sc= 0 F(o=-0.86,f=0) USER MOD Single : B 96 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 97 HIS : no HD1:sc= -0.139 X(o=-0.14,f=-0.0092) USER MOD ----------------------------------------------------------------- ATOM 29 N ASP A 11 -11.550 -6.955 1.611 1.00 1.00 N ATOM 30 CA ASP A 11 -11.202 -7.105 0.204 1.00 1.00 C ATOM 31 C ASP A 11 -11.920 -6.058 -0.643 1.00 1.00 C ATOM 32 O ASP A 11 -11.401 -5.606 -1.663 1.00 1.00 O ATOM 33 CB ASP A 11 -11.583 -8.504 -0.281 1.00 1.00 C ATOM 34 CG ASP A 11 -13.027 -8.813 0.101 1.00 1.00 C ATOM 35 OD1 ASP A 11 -13.299 -8.902 1.286 1.00 1.00 O ATOM 36 OD2 ASP A 11 -13.839 -8.958 -0.797 1.00 1.00 O ATOM 0 HA ASP A 11 -10.126 -6.964 0.099 1.00 1.00 H new ATOM 0 HB2 ASP A 11 -11.462 -8.568 -1.362 1.00 1.00 H new ATOM 0 HB3 ASP A 11 -10.915 -9.245 0.159 1.00 1.00 H new ATOM 41 N THR A 12 -13.117 -5.674 -0.209 1.00 1.00 N ATOM 42 CA THR A 12 -13.897 -4.677 -0.931 1.00 1.00 C ATOM 43 C THR A 12 -13.304 -3.286 -0.735 1.00 1.00 C ATOM 44 O THR A 12 -12.914 -2.624 -1.697 1.00 1.00 O ATOM 45 CB THR A 12 -15.346 -4.690 -0.438 1.00 1.00 C ATOM 46 OG1 THR A 12 -15.376 -4.394 0.950 1.00 1.00 O ATOM 47 CG2 THR A 12 -15.955 -6.073 -0.678 1.00 1.00 C ATOM 0 H THR A 12 -13.565 -6.036 0.633 1.00 1.00 H new ATOM 0 HA THR A 12 -13.872 -4.923 -1.992 1.00 1.00 H new ATOM 0 HB THR A 12 -15.921 -3.941 -0.982 1.00 1.00 H new ATOM 0 HG1 THR A 12 -16.304 -4.400 1.266 1.00 1.00 H new ATOM 0 HG21 THR A 12 -16.987 -6.082 -0.327 1.00 1.00 H new ATOM 0 HG22 THR A 12 -15.932 -6.301 -1.744 1.00 1.00 H new ATOM 0 HG23 THR A 12 -15.380 -6.823 -0.135 1.00 1.00 H new ATOM 55 N LEU A 13 -13.233 -2.850 0.519 1.00 1.00 N ATOM 56 CA LEU A 13 -12.680 -1.538 0.836 1.00 1.00 C ATOM 57 C LEU A 13 -11.156 -1.592 0.862 1.00 1.00 C ATOM 58 O LEU A 13 -10.489 -0.557 0.880 1.00 1.00 O ATOM 59 CB LEU A 13 -13.194 -1.067 2.199 1.00 1.00 C ATOM 60 CG LEU A 13 -14.699 -1.327 2.313 1.00 1.00 C ATOM 61 CD1 LEU A 13 -15.188 -0.868 3.689 1.00 1.00 C ATOM 62 CD2 LEU A 13 -15.441 -0.551 1.221 1.00 1.00 C ATOM 0 H LEU A 13 -13.550 -3.383 1.329 1.00 1.00 H new ATOM 0 HA LEU A 13 -12.998 -0.837 0.065 1.00 1.00 H new ATOM 0 HB2 LEU A 13 -12.665 -1.590 2.996 1.00 1.00 H new ATOM 0 HB3 LEU A 13 -12.990 -0.004 2.325 1.00 1.00 H new ATOM 0 HG LEU A 13 -14.894 -2.392 2.191 1.00 1.00 H new ATOM 0 HD11 LEU A 13 -16.259 -1.051 3.774 1.00 1.00 H new ATOM 0 HD12 LEU A 13 -14.662 -1.423 4.466 1.00 1.00 H new ATOM 0 HD13 LEU A 13 -14.992 0.198 3.808 1.00 1.00 H new ATOM 0 HD21 LEU A 13 -16.511 -0.738 1.305 1.00 1.00 H new ATOM 0 HD22 LEU A 13 -15.249 0.516 1.338 1.00 1.00 H new ATOM 0 HD23 LEU A 13 -15.091 -0.877 0.241 1.00 1.00 H new ATOM 74 N GLU A 14 -10.612 -2.804 0.863 1.00 1.00 N ATOM 75 CA GLU A 14 -9.165 -2.980 0.887 1.00 1.00 C ATOM 76 C GLU A 14 -8.521 -2.283 -0.307 1.00 1.00 C ATOM 77 O GLU A 14 -7.331 -1.970 -0.289 1.00 1.00 O ATOM 78 CB GLU A 14 -8.822 -4.471 0.857 1.00 1.00 C ATOM 79 CG GLU A 14 -7.323 -4.656 1.104 1.00 1.00 C ATOM 80 CD GLU A 14 -6.980 -6.141 1.146 1.00 1.00 C ATOM 81 OE1 GLU A 14 -7.641 -6.901 0.457 1.00 1.00 O ATOM 82 OE2 GLU A 14 -6.066 -6.498 1.870 1.00 1.00 O ATOM 0 H GLU A 14 -11.146 -3.673 0.848 1.00 1.00 H new ATOM 0 HA GLU A 14 -8.777 -2.536 1.804 1.00 1.00 H new ATOM 0 HB2 GLU A 14 -9.395 -5.002 1.617 1.00 1.00 H new ATOM 0 HB3 GLU A 14 -9.098 -4.899 -0.107 1.00 1.00 H new ATOM 0 HG2 GLU A 14 -6.753 -4.165 0.315 1.00 1.00 H new ATOM 0 HG3 GLU A 14 -7.040 -4.182 2.044 1.00 1.00 H new ATOM 89 N ARG A 15 -9.317 -2.047 -1.346 1.00 1.00 N ATOM 90 CA ARG A 15 -8.814 -1.390 -2.545 1.00 1.00 C ATOM 91 C ARG A 15 -8.501 0.076 -2.267 1.00 1.00 C ATOM 92 O ARG A 15 -7.352 0.507 -2.373 1.00 1.00 O ATOM 93 CB ARG A 15 -9.852 -1.489 -3.665 1.00 1.00 C ATOM 94 CG ARG A 15 -10.218 -2.957 -3.893 1.00 1.00 C ATOM 95 CD ARG A 15 -11.268 -3.057 -5.000 1.00 1.00 C ATOM 96 NE ARG A 15 -11.447 -4.446 -5.404 1.00 1.00 N ATOM 97 CZ ARG A 15 -12.273 -4.773 -6.394 1.00 1.00 C ATOM 98 NH1 ARG A 15 -12.946 -3.843 -7.015 1.00 1.00 N ATOM 99 NH2 ARG A 15 -12.413 -6.022 -6.743 1.00 1.00 N ATOM 0 H ARG A 15 -10.305 -2.299 -1.381 1.00 1.00 H new ATOM 0 HA ARG A 15 -7.896 -1.890 -2.852 1.00 1.00 H new ATOM 0 HB2 ARG A 15 -10.742 -0.918 -3.402 1.00 1.00 H new ATOM 0 HB3 ARG A 15 -9.455 -1.055 -4.583 1.00 1.00 H new ATOM 0 HG2 ARG A 15 -9.330 -3.525 -4.168 1.00 1.00 H new ATOM 0 HG3 ARG A 15 -10.603 -3.394 -2.972 1.00 1.00 H new ATOM 0 HD2 ARG A 15 -12.216 -2.648 -4.650 1.00 1.00 H new ATOM 0 HD3 ARG A 15 -10.960 -2.459 -5.858 1.00 1.00 H new ATOM 0 HE ARG A 15 -10.930 -5.180 -4.919 1.00 1.00 H new ATOM 0 HH11 ARG A 15 -12.838 -2.866 -6.741 1.00 1.00 H new ATOM 0 HH12 ARG A 15 -13.580 -4.093 -7.774 1.00 1.00 H new ATOM 0 HH21 ARG A 15 -11.889 -6.749 -6.257 1.00 1.00 H new ATOM 0 HH22 ARG A 15 -13.047 -6.271 -7.502 1.00 1.00 H new ATOM 113 N VAL A 16 -9.528 0.838 -1.902 1.00 1.00 N ATOM 114 CA VAL A 16 -9.346 2.253 -1.604 1.00 1.00 C ATOM 115 C VAL A 16 -8.399 2.434 -0.421 1.00 1.00 C ATOM 116 O VAL A 16 -7.868 3.522 -0.199 1.00 1.00 O ATOM 117 CB VAL A 16 -10.695 2.899 -1.283 1.00 1.00 C ATOM 118 CG1 VAL A 16 -11.533 2.992 -2.560 1.00 1.00 C ATOM 119 CG2 VAL A 16 -11.434 2.046 -0.249 1.00 1.00 C ATOM 0 H VAL A 16 -10.486 0.502 -1.806 1.00 1.00 H new ATOM 0 HA VAL A 16 -8.913 2.736 -2.480 1.00 1.00 H new ATOM 0 HB VAL A 16 -10.533 3.899 -0.881 1.00 1.00 H new ATOM 0 HG11 VAL A 16 -12.494 3.452 -2.332 1.00 1.00 H new ATOM 0 HG12 VAL A 16 -11.007 3.598 -3.297 1.00 1.00 H new ATOM 0 HG13 VAL A 16 -11.696 1.992 -2.962 1.00 1.00 H new ATOM 0 HG21 VAL A 16 -12.396 2.505 -0.019 1.00 1.00 H new ATOM 0 HG22 VAL A 16 -11.596 1.046 -0.651 1.00 1.00 H new ATOM 0 HG23 VAL A 16 -10.837 1.979 0.661 1.00 1.00 H new ATOM 129 N THR A 17 -8.180 1.356 0.324 1.00 1.00 N ATOM 130 CA THR A 17 -7.286 1.402 1.474 1.00 1.00 C ATOM 131 C THR A 17 -5.831 1.434 1.018 1.00 1.00 C ATOM 132 O THR A 17 -5.007 2.147 1.590 1.00 1.00 O ATOM 133 CB THR A 17 -7.517 0.179 2.364 1.00 1.00 C ATOM 134 OG1 THR A 17 -8.886 0.116 2.735 1.00 1.00 O ATOM 135 CG2 THR A 17 -6.651 0.292 3.621 1.00 1.00 C ATOM 0 H THR A 17 -8.606 0.445 0.153 1.00 1.00 H new ATOM 0 HA THR A 17 -7.498 2.308 2.041 1.00 1.00 H new ATOM 0 HB THR A 17 -7.247 -0.725 1.818 1.00 1.00 H new ATOM 0 HG1 THR A 17 -9.434 -0.038 1.937 1.00 1.00 H new ATOM 0 HG21 THR A 17 -6.815 -0.579 4.255 1.00 1.00 H new ATOM 0 HG22 THR A 17 -5.600 0.340 3.336 1.00 1.00 H new ATOM 0 HG23 THR A 17 -6.920 1.195 4.168 1.00 1.00 H new ATOM 143 N GLU A 18 -5.524 0.657 -0.016 1.00 1.00 N ATOM 144 CA GLU A 18 -4.165 0.605 -0.542 1.00 1.00 C ATOM 145 C GLU A 18 -3.749 1.975 -1.068 1.00 1.00 C ATOM 146 O GLU A 18 -2.579 2.351 -0.993 1.00 1.00 O ATOM 147 CB GLU A 18 -4.089 -0.435 -1.665 1.00 1.00 C ATOM 148 CG GLU A 18 -2.704 -0.432 -2.322 1.00 1.00 C ATOM 149 CD GLU A 18 -1.612 -0.612 -1.271 1.00 1.00 C ATOM 150 OE1 GLU A 18 -1.618 -1.638 -0.611 1.00 1.00 O ATOM 151 OE2 GLU A 18 -0.789 0.279 -1.141 1.00 1.00 O ATOM 0 H GLU A 18 -6.192 0.059 -0.503 1.00 1.00 H new ATOM 0 HA GLU A 18 -3.483 0.320 0.259 1.00 1.00 H new ATOM 0 HB2 GLU A 18 -4.303 -1.426 -1.264 1.00 1.00 H new ATOM 0 HB3 GLU A 18 -4.852 -0.223 -2.414 1.00 1.00 H new ATOM 0 HG2 GLU A 18 -2.643 -1.233 -3.059 1.00 1.00 H new ATOM 0 HG3 GLU A 18 -2.551 0.505 -2.857 1.00 1.00 H new ATOM 158 N ILE A 19 -4.714 2.716 -1.601 1.00 1.00 N ATOM 159 CA ILE A 19 -4.437 4.043 -2.139 1.00 1.00 C ATOM 160 C ILE A 19 -3.913 4.968 -1.045 1.00 1.00 C ATOM 161 O ILE A 19 -2.780 5.444 -1.115 1.00 1.00 O ATOM 162 CB ILE A 19 -5.711 4.635 -2.745 1.00 1.00 C ATOM 163 CG1 ILE A 19 -6.365 3.600 -3.663 1.00 1.00 C ATOM 164 CG2 ILE A 19 -5.359 5.884 -3.556 1.00 1.00 C ATOM 165 CD1 ILE A 19 -7.607 4.209 -4.317 1.00 1.00 C ATOM 0 H ILE A 19 -5.689 2.423 -1.672 1.00 1.00 H new ATOM 0 HA ILE A 19 -3.675 3.949 -2.913 1.00 1.00 H new ATOM 0 HB ILE A 19 -6.402 4.904 -1.946 1.00 1.00 H new ATOM 0 HG12 ILE A 19 -5.658 3.279 -4.428 1.00 1.00 H new ATOM 0 HG13 ILE A 19 -6.640 2.714 -3.091 1.00 1.00 H new ATOM 0 HG21 ILE A 19 -6.267 6.305 -3.988 1.00 1.00 H new ATOM 0 HG22 ILE A 19 -4.891 6.621 -2.904 1.00 1.00 H new ATOM 0 HG23 ILE A 19 -4.668 5.616 -4.355 1.00 1.00 H new ATOM 0 HD11 ILE A 19 -8.073 3.472 -4.971 1.00 1.00 H new ATOM 0 HD12 ILE A 19 -8.316 4.508 -3.544 1.00 1.00 H new ATOM 0 HD13 ILE A 19 -7.319 5.082 -4.902 1.00 1.00 H new ATOM 177 N PHE A 20 -4.743 5.221 -0.039 1.00 1.00 N ATOM 178 CA PHE A 20 -4.348 6.094 1.061 1.00 1.00 C ATOM 179 C PHE A 20 -3.085 5.570 1.738 1.00 1.00 C ATOM 180 O PHE A 20 -2.171 6.336 2.045 1.00 1.00 O ATOM 181 CB PHE A 20 -5.476 6.183 2.091 1.00 1.00 C ATOM 182 CG PHE A 20 -6.742 6.656 1.412 1.00 1.00 C ATOM 183 CD1 PHE A 20 -6.794 7.941 0.856 1.00 1.00 C ATOM 184 CD2 PHE A 20 -7.861 5.817 1.336 1.00 1.00 C ATOM 185 CE1 PHE A 20 -7.962 8.384 0.223 1.00 1.00 C ATOM 186 CE2 PHE A 20 -9.029 6.261 0.704 1.00 1.00 C ATOM 187 CZ PHE A 20 -9.079 7.544 0.147 1.00 1.00 C ATOM 0 H PHE A 20 -5.685 4.838 0.038 1.00 1.00 H new ATOM 0 HA PHE A 20 -4.146 7.085 0.654 1.00 1.00 H new ATOM 0 HB2 PHE A 20 -5.640 5.209 2.552 1.00 1.00 H new ATOM 0 HB3 PHE A 20 -5.200 6.871 2.890 1.00 1.00 H new ATOM 0 HD1 PHE A 20 -5.933 8.590 0.916 1.00 1.00 H new ATOM 0 HD2 PHE A 20 -7.823 4.827 1.765 1.00 1.00 H new ATOM 0 HE1 PHE A 20 -8.001 9.374 -0.207 1.00 1.00 H new ATOM 0 HE2 PHE A 20 -9.891 5.613 0.646 1.00 1.00 H new ATOM 0 HZ PHE A 20 -9.980 7.886 -0.341 1.00 1.00 H new ATOM 197 N LYS A 21 -3.046 4.264 1.978 1.00 1.00 N ATOM 198 CA LYS A 21 -1.897 3.649 2.632 1.00 1.00 C ATOM 199 C LYS A 21 -0.623 3.884 1.826 1.00 1.00 C ATOM 200 O LYS A 21 0.484 3.776 2.354 1.00 1.00 O ATOM 201 CB LYS A 21 -2.132 2.145 2.788 1.00 1.00 C ATOM 202 CG LYS A 21 -1.111 1.565 3.769 1.00 1.00 C ATOM 203 CD LYS A 21 -1.421 0.087 4.012 1.00 1.00 C ATOM 204 CE LYS A 21 -0.366 -0.513 4.944 1.00 1.00 C ATOM 205 NZ LYS A 21 0.954 -0.533 4.251 1.00 1.00 N ATOM 0 H LYS A 21 -3.792 3.614 1.731 1.00 1.00 H new ATOM 0 HA LYS A 21 -1.777 4.106 3.614 1.00 1.00 H new ATOM 0 HB2 LYS A 21 -3.144 1.960 3.149 1.00 1.00 H new ATOM 0 HB3 LYS A 21 -2.043 1.651 1.821 1.00 1.00 H new ATOM 0 HG2 LYS A 21 -0.103 1.675 3.369 1.00 1.00 H new ATOM 0 HG3 LYS A 21 -1.142 2.114 4.710 1.00 1.00 H new ATOM 0 HD2 LYS A 21 -2.412 -0.019 4.452 1.00 1.00 H new ATOM 0 HD3 LYS A 21 -1.433 -0.453 3.065 1.00 1.00 H new ATOM 0 HE2 LYS A 21 -0.299 0.073 5.860 1.00 1.00 H new ATOM 0 HE3 LYS A 21 -0.653 -1.524 5.233 1.00 1.00 H new ATOM 0 HZ1 LYS A 21 1.574 -1.234 4.705 1.00 1.00 H new ATOM 0 HZ2 LYS A 21 0.818 -0.787 3.252 1.00 1.00 H new ATOM 0 HZ3 LYS A 21 1.393 0.408 4.312 1.00 1.00 H new ATOM 219 N ALA A 22 -0.785 4.199 0.546 1.00 1.00 N ATOM 220 CA ALA A 22 0.363 4.435 -0.322 1.00 1.00 C ATOM 221 C ALA A 22 1.048 5.750 0.037 1.00 1.00 C ATOM 222 O ALA A 22 2.277 5.829 0.083 1.00 1.00 O ATOM 223 CB ALA A 22 -0.087 4.478 -1.784 1.00 1.00 C ATOM 0 H ALA A 22 -1.692 4.296 0.089 1.00 1.00 H new ATOM 0 HA ALA A 22 1.072 3.619 -0.182 1.00 1.00 H new ATOM 0 HB1 ALA A 22 0.776 4.655 -2.425 1.00 1.00 H new ATOM 0 HB2 ALA A 22 -0.549 3.527 -2.051 1.00 1.00 H new ATOM 0 HB3 ALA A 22 -0.810 5.283 -1.919 1.00 1.00 H new ATOM 229 N LEU A 23 0.248 6.781 0.285 1.00 1.00 N ATOM 230 CA LEU A 23 0.790 8.090 0.632 1.00 1.00 C ATOM 231 C LEU A 23 1.785 7.969 1.783 1.00 1.00 C ATOM 232 O LEU A 23 1.726 7.025 2.571 1.00 1.00 O ATOM 233 CB LEU A 23 -0.340 9.042 1.034 1.00 1.00 C ATOM 234 CG LEU A 23 -1.506 8.925 0.048 1.00 1.00 C ATOM 235 CD1 LEU A 23 -2.537 10.012 0.359 1.00 1.00 C ATOM 236 CD2 LEU A 23 -0.995 9.096 -1.385 1.00 1.00 C ATOM 0 H LEU A 23 -0.771 6.737 0.253 1.00 1.00 H new ATOM 0 HA LEU A 23 1.304 8.489 -0.243 1.00 1.00 H new ATOM 0 HB2 LEU A 23 -0.682 8.807 2.042 1.00 1.00 H new ATOM 0 HB3 LEU A 23 0.028 10.068 1.053 1.00 1.00 H new ATOM 0 HG LEU A 23 -1.967 7.942 0.145 1.00 1.00 H new ATOM 0 HD11 LEU A 23 -3.370 9.934 -0.340 1.00 1.00 H new ATOM 0 HD12 LEU A 23 -2.904 9.884 1.377 1.00 1.00 H new ATOM 0 HD13 LEU A 23 -2.072 10.993 0.261 1.00 1.00 H new ATOM 0 HD21 LEU A 23 -1.829 9.012 -2.081 1.00 1.00 H new ATOM 0 HD22 LEU A 23 -0.531 10.077 -1.491 1.00 1.00 H new ATOM 0 HD23 LEU A 23 -0.260 8.322 -1.604 1.00 1.00 H new ATOM 248 N GLY A 24 2.690 8.938 1.879 1.00 1.00 N ATOM 249 CA GLY A 24 3.689 8.941 2.941 1.00 1.00 C ATOM 250 C GLY A 24 4.254 10.342 3.151 1.00 1.00 C ATOM 251 O GLY A 24 3.886 11.032 4.102 1.00 1.00 O ATOM 0 H GLY A 24 2.752 9.728 1.237 1.00 1.00 H new ATOM 0 HA2 GLY A 24 3.242 8.582 3.868 1.00 1.00 H new ATOM 0 HA3 GLY A 24 4.496 8.253 2.689 1.00 1.00 H new ATOM 255 N ASP A 25 5.142 10.758 2.255 1.00 1.00 N ATOM 256 CA ASP A 25 5.744 12.083 2.350 1.00 1.00 C ATOM 257 C ASP A 25 4.735 13.158 1.963 1.00 1.00 C ATOM 258 O ASP A 25 3.606 12.853 1.575 1.00 1.00 O ATOM 259 CB ASP A 25 6.964 12.170 1.429 1.00 1.00 C ATOM 260 CG ASP A 25 8.113 11.352 2.008 1.00 1.00 C ATOM 261 OD1 ASP A 25 7.856 10.544 2.885 1.00 1.00 O ATOM 262 OD2 ASP A 25 9.234 11.546 1.566 1.00 1.00 O ATOM 0 H ASP A 25 5.459 10.202 1.461 1.00 1.00 H new ATOM 0 HA ASP A 25 6.055 12.247 3.382 1.00 1.00 H new ATOM 0 HB2 ASP A 25 6.708 11.800 0.436 1.00 1.00 H new ATOM 0 HB3 ASP A 25 7.269 13.210 1.313 1.00 1.00 H new ATOM 267 N TYR A 26 5.165 14.417 2.020 1.00 1.00 N ATOM 268 CA TYR A 26 4.324 15.545 1.624 1.00 1.00 C ATOM 269 C TYR A 26 4.687 15.996 0.214 1.00 1.00 C ATOM 270 O TYR A 26 3.817 16.177 -0.639 1.00 1.00 O ATOM 271 CB TYR A 26 4.529 16.709 2.597 1.00 1.00 C ATOM 272 CG TYR A 26 5.992 17.081 2.634 1.00 1.00 C ATOM 273 CD1 TYR A 26 6.891 16.312 3.384 1.00 1.00 C ATOM 274 CD2 TYR A 26 6.452 18.196 1.922 1.00 1.00 C ATOM 275 CE1 TYR A 26 8.248 16.657 3.421 1.00 1.00 C ATOM 276 CE2 TYR A 26 7.809 18.541 1.960 1.00 1.00 C ATOM 277 CZ TYR A 26 8.706 17.772 2.709 1.00 1.00 C ATOM 278 OH TYR A 26 10.043 18.111 2.746 1.00 1.00 O ATOM 0 H TYR A 26 6.097 14.683 2.339 1.00 1.00 H new ATOM 0 HA TYR A 26 3.280 15.232 1.644 1.00 1.00 H new ATOM 0 HB2 TYR A 26 3.932 17.567 2.286 1.00 1.00 H new ATOM 0 HB3 TYR A 26 4.189 16.428 3.594 1.00 1.00 H new ATOM 0 HD1 TYR A 26 6.538 15.452 3.934 1.00 1.00 H new ATOM 0 HD2 TYR A 26 5.760 18.790 1.343 1.00 1.00 H new ATOM 0 HE1 TYR A 26 8.941 16.063 3.999 1.00 1.00 H new ATOM 0 HE2 TYR A 26 8.163 19.401 1.411 1.00 1.00 H new ATOM 0 HH TYR A 26 10.193 18.909 2.197 1.00 1.00 H new ATOM 288 N ASN A 27 5.984 16.172 -0.019 1.00 1.00 N ATOM 289 CA ASN A 27 6.477 16.600 -1.322 1.00 1.00 C ATOM 290 C ASN A 27 6.202 15.540 -2.383 1.00 1.00 C ATOM 291 O ASN A 27 6.589 15.694 -3.542 1.00 1.00 O ATOM 292 CB ASN A 27 7.982 16.868 -1.245 1.00 1.00 C ATOM 293 CG ASN A 27 8.704 15.628 -0.727 1.00 1.00 C ATOM 294 OD1 ASN A 27 8.453 15.186 0.395 1.00 1.00 O ATOM 295 ND2 ASN A 27 9.590 15.038 -1.481 1.00 1.00 N ATOM 0 H ASN A 27 6.713 16.024 0.679 1.00 1.00 H new ATOM 0 HA ASN A 27 5.955 17.515 -1.601 1.00 1.00 H new ATOM 0 HB2 ASN A 27 8.363 17.137 -2.230 1.00 1.00 H new ATOM 0 HB3 ASN A 27 8.176 17.714 -0.586 1.00 1.00 H new ATOM 0 HD21 ASN A 27 10.077 14.208 -1.142 1.00 1.00 H new ATOM 0 HD22 ASN A 27 9.796 15.406 -2.410 1.00 1.00 H new ATOM 302 N ARG A 28 5.529 14.465 -1.985 1.00 1.00 N ATOM 303 CA ARG A 28 5.204 13.393 -2.918 1.00 1.00 C ATOM 304 C ARG A 28 4.268 13.899 -4.011 1.00 1.00 C ATOM 305 O ARG A 28 4.267 13.383 -5.128 1.00 1.00 O ATOM 306 CB ARG A 28 4.536 12.235 -2.171 1.00 1.00 C ATOM 307 CG ARG A 28 4.244 11.093 -3.148 1.00 1.00 C ATOM 308 CD ARG A 28 3.724 9.879 -2.377 1.00 1.00 C ATOM 309 NE ARG A 28 3.173 8.892 -3.298 1.00 1.00 N ATOM 310 CZ ARG A 28 2.040 9.124 -3.953 1.00 1.00 C ATOM 311 NH1 ARG A 28 1.388 10.237 -3.755 1.00 1.00 N ATOM 312 NH2 ARG A 28 1.573 8.234 -4.786 1.00 1.00 N ATOM 0 H ARG A 28 5.201 14.314 -1.031 1.00 1.00 H new ATOM 0 HA ARG A 28 6.129 13.045 -3.378 1.00 1.00 H new ATOM 0 HB2 ARG A 28 5.185 11.884 -1.369 1.00 1.00 H new ATOM 0 HB3 ARG A 28 3.611 12.575 -1.706 1.00 1.00 H new ATOM 0 HG2 ARG A 28 3.507 11.411 -3.885 1.00 1.00 H new ATOM 0 HG3 ARG A 28 5.149 10.829 -3.695 1.00 1.00 H new ATOM 0 HD2 ARG A 28 4.533 9.434 -1.798 1.00 1.00 H new ATOM 0 HD3 ARG A 28 2.958 10.191 -1.667 1.00 1.00 H new ATOM 0 HE ARG A 28 3.665 8.010 -3.442 1.00 1.00 H new ATOM 0 HH11 ARG A 28 1.748 10.929 -3.098 1.00 1.00 H new ATOM 0 HH12 ARG A 28 0.519 10.415 -4.258 1.00 1.00 H new ATOM 0 HH21 ARG A 28 2.078 7.360 -4.934 1.00 1.00 H new ATOM 0 HH22 ARG A 28 0.703 8.412 -5.288 1.00 1.00 H new ATOM 326 N ILE A 29 3.460 14.898 -3.673 1.00 1.00 N ATOM 327 CA ILE A 29 2.508 15.455 -4.627 1.00 1.00 C ATOM 328 C ILE A 29 3.214 16.373 -5.620 1.00 1.00 C ATOM 329 O ILE A 29 3.089 16.204 -6.833 1.00 1.00 O ATOM 330 CB ILE A 29 1.425 16.239 -3.884 1.00 1.00 C ATOM 331 CG1 ILE A 29 0.845 15.370 -2.764 1.00 1.00 C ATOM 332 CG2 ILE A 29 0.310 16.620 -4.859 1.00 1.00 C ATOM 333 CD1 ILE A 29 -0.187 16.176 -1.972 1.00 1.00 C ATOM 0 H ILE A 29 3.445 15.336 -2.752 1.00 1.00 H new ATOM 0 HA ILE A 29 2.050 14.632 -5.176 1.00 1.00 H new ATOM 0 HB ILE A 29 1.860 17.143 -3.457 1.00 1.00 H new ATOM 0 HG12 ILE A 29 0.380 14.479 -3.185 1.00 1.00 H new ATOM 0 HG13 ILE A 29 1.642 15.031 -2.103 1.00 1.00 H new ATOM 0 HG21 ILE A 29 -0.462 17.179 -4.329 1.00 1.00 H new ATOM 0 HG22 ILE A 29 0.721 17.237 -5.658 1.00 1.00 H new ATOM 0 HG23 ILE A 29 -0.125 15.716 -5.286 1.00 1.00 H new ATOM 0 HD11 ILE A 29 -0.599 15.557 -1.175 1.00 1.00 H new ATOM 0 HD12 ILE A 29 0.292 17.054 -1.538 1.00 1.00 H new ATOM 0 HD13 ILE A 29 -0.990 16.493 -2.638 1.00 1.00 H new ATOM 345 N ARG A 30 3.942 17.355 -5.096 1.00 1.00 N ATOM 346 CA ARG A 30 4.650 18.312 -5.941 1.00 1.00 C ATOM 347 C ARG A 30 5.318 17.616 -7.124 1.00 1.00 C ATOM 348 O ARG A 30 5.657 18.255 -8.120 1.00 1.00 O ATOM 349 CB ARG A 30 5.712 19.044 -5.119 1.00 1.00 C ATOM 350 CG ARG A 30 5.031 19.891 -4.043 1.00 1.00 C ATOM 351 CD ARG A 30 6.085 20.441 -3.082 1.00 1.00 C ATOM 352 NE ARG A 30 5.464 21.323 -2.102 1.00 1.00 N ATOM 353 CZ ARG A 30 6.143 21.764 -1.047 1.00 1.00 C ATOM 354 NH1 ARG A 30 7.382 21.398 -0.869 1.00 1.00 N ATOM 355 NH2 ARG A 30 5.567 22.558 -0.186 1.00 1.00 N ATOM 0 H ARG A 30 4.057 17.509 -4.094 1.00 1.00 H new ATOM 0 HA ARG A 30 3.921 19.025 -6.326 1.00 1.00 H new ATOM 0 HB2 ARG A 30 6.388 18.325 -4.657 1.00 1.00 H new ATOM 0 HB3 ARG A 30 6.316 19.678 -5.768 1.00 1.00 H new ATOM 0 HG2 ARG A 30 4.482 20.711 -4.505 1.00 1.00 H new ATOM 0 HG3 ARG A 30 4.305 19.289 -3.497 1.00 1.00 H new ATOM 0 HD2 ARG A 30 6.588 19.618 -2.574 1.00 1.00 H new ATOM 0 HD3 ARG A 30 6.847 20.985 -3.640 1.00 1.00 H new ATOM 0 HE ARG A 30 4.492 21.607 -2.227 1.00 1.00 H new ATOM 0 HH11 ARG A 30 7.831 20.773 -1.539 1.00 1.00 H new ATOM 0 HH12 ARG A 30 7.903 21.736 -0.060 1.00 1.00 H new ATOM 0 HH21 ARG A 30 4.596 22.840 -0.322 1.00 1.00 H new ATOM 0 HH22 ARG A 30 6.088 22.896 0.623 1.00 1.00 H new ATOM 369 N ILE A 31 5.506 16.306 -7.008 1.00 1.00 N ATOM 370 CA ILE A 31 6.135 15.540 -8.078 1.00 1.00 C ATOM 371 C ILE A 31 5.152 15.314 -9.221 1.00 1.00 C ATOM 372 O ILE A 31 5.519 15.396 -10.394 1.00 1.00 O ATOM 373 CB ILE A 31 6.607 14.184 -7.541 1.00 1.00 C ATOM 374 CG1 ILE A 31 7.586 14.379 -6.369 1.00 1.00 C ATOM 375 CG2 ILE A 31 7.260 13.387 -8.674 1.00 1.00 C ATOM 376 CD1 ILE A 31 9.018 14.666 -6.846 1.00 1.00 C ATOM 0 H ILE A 31 5.235 15.757 -6.192 1.00 1.00 H new ATOM 0 HA ILE A 31 6.990 16.105 -8.450 1.00 1.00 H new ATOM 0 HB ILE A 31 5.749 13.626 -7.167 1.00 1.00 H new ATOM 0 HG12 ILE A 31 7.242 15.203 -5.744 1.00 1.00 H new ATOM 0 HG13 ILE A 31 7.586 13.485 -5.746 1.00 1.00 H new ATOM 0 HG21 ILE A 31 7.596 12.422 -8.294 1.00 1.00 H new ATOM 0 HG22 ILE A 31 6.535 13.229 -9.473 1.00 1.00 H new ATOM 0 HG23 ILE A 31 8.114 13.941 -9.063 1.00 1.00 H new ATOM 0 HD11 ILE A 31 9.670 14.796 -5.982 1.00 1.00 H new ATOM 0 HD12 ILE A 31 9.375 13.831 -7.448 1.00 1.00 H new ATOM 0 HD13 ILE A 31 9.026 15.576 -7.447 1.00 1.00 H new ATOM 388 N MET A 32 3.907 15.009 -8.873 1.00 1.00 N ATOM 389 CA MET A 32 2.883 14.751 -9.880 1.00 1.00 C ATOM 390 C MET A 32 2.504 16.035 -10.611 1.00 1.00 C ATOM 391 O MET A 32 2.215 16.015 -11.808 1.00 1.00 O ATOM 392 CB MET A 32 1.640 14.153 -9.217 1.00 1.00 C ATOM 393 CG MET A 32 1.965 12.751 -8.695 1.00 1.00 C ATOM 394 SD MET A 32 0.556 12.112 -7.756 1.00 1.00 S ATOM 395 CE MET A 32 1.073 10.378 -7.721 1.00 1.00 C ATOM 0 H MET A 32 3.583 14.935 -7.909 1.00 1.00 H new ATOM 0 HA MET A 32 3.287 14.044 -10.605 1.00 1.00 H new ATOM 0 HB2 MET A 32 1.310 14.791 -8.397 1.00 1.00 H new ATOM 0 HB3 MET A 32 0.820 14.105 -9.934 1.00 1.00 H new ATOM 0 HG2 MET A 32 2.192 12.085 -9.528 1.00 1.00 H new ATOM 0 HG3 MET A 32 2.852 12.784 -8.062 1.00 1.00 H new ATOM 0 HE1 MET A 32 0.333 9.789 -7.179 1.00 1.00 H new ATOM 0 HE2 MET A 32 1.159 10.003 -8.741 1.00 1.00 H new ATOM 0 HE3 MET A 32 2.039 10.296 -7.222 1.00 1.00 H new ATOM 405 N GLU A 33 2.492 17.147 -9.884 1.00 1.00 N ATOM 406 CA GLU A 33 2.128 18.429 -10.473 1.00 1.00 C ATOM 407 C GLU A 33 3.156 18.862 -11.515 1.00 1.00 C ATOM 408 O GLU A 33 2.814 19.520 -12.499 1.00 1.00 O ATOM 409 CB GLU A 33 2.032 19.495 -9.380 1.00 1.00 C ATOM 410 CG GLU A 33 1.332 20.737 -9.938 1.00 1.00 C ATOM 411 CD GLU A 33 -0.152 20.452 -10.140 1.00 1.00 C ATOM 412 OE1 GLU A 33 -0.840 20.267 -9.150 1.00 1.00 O ATOM 413 OE2 GLU A 33 -0.579 20.420 -11.283 1.00 1.00 O ATOM 0 H GLU A 33 2.729 17.186 -8.893 1.00 1.00 H new ATOM 0 HA GLU A 33 1.161 18.316 -10.963 1.00 1.00 H new ATOM 0 HB2 GLU A 33 1.479 19.106 -8.525 1.00 1.00 H new ATOM 0 HB3 GLU A 33 3.028 19.756 -9.023 1.00 1.00 H new ATOM 0 HG2 GLU A 33 1.460 21.575 -9.253 1.00 1.00 H new ATOM 0 HG3 GLU A 33 1.787 21.027 -10.885 1.00 1.00 H new ATOM 420 N LEU A 34 4.418 18.515 -11.283 1.00 1.00 N ATOM 421 CA LEU A 34 5.488 18.900 -12.197 1.00 1.00 C ATOM 422 C LEU A 34 5.510 17.987 -13.419 1.00 1.00 C ATOM 423 O LEU A 34 5.745 18.440 -14.539 1.00 1.00 O ATOM 424 CB LEU A 34 6.835 18.824 -11.470 1.00 1.00 C ATOM 425 CG LEU A 34 7.972 19.353 -12.355 1.00 1.00 C ATOM 426 CD1 LEU A 34 7.832 20.867 -12.582 1.00 1.00 C ATOM 427 CD2 LEU A 34 9.305 19.049 -11.665 1.00 1.00 C ATOM 0 H LEU A 34 4.724 17.972 -10.476 1.00 1.00 H new ATOM 0 HA LEU A 34 5.309 19.921 -12.533 1.00 1.00 H new ATOM 0 HB2 LEU A 34 6.787 19.404 -10.548 1.00 1.00 H new ATOM 0 HB3 LEU A 34 7.041 17.792 -11.187 1.00 1.00 H new ATOM 0 HG LEU A 34 7.929 18.864 -13.328 1.00 1.00 H new ATOM 0 HD11 LEU A 34 8.650 21.218 -13.212 1.00 1.00 H new ATOM 0 HD12 LEU A 34 6.881 21.075 -13.072 1.00 1.00 H new ATOM 0 HD13 LEU A 34 7.866 21.383 -11.623 1.00 1.00 H new ATOM 0 HD21 LEU A 34 10.126 19.418 -12.280 1.00 1.00 H new ATOM 0 HD22 LEU A 34 9.331 19.540 -10.692 1.00 1.00 H new ATOM 0 HD23 LEU A 34 9.408 17.972 -11.531 1.00 1.00 H new ATOM 439 N LEU A 35 5.281 16.696 -13.196 1.00 1.00 N ATOM 440 CA LEU A 35 5.300 15.731 -14.290 1.00 1.00 C ATOM 441 C LEU A 35 4.201 16.068 -15.297 1.00 1.00 C ATOM 442 O LEU A 35 4.353 15.849 -16.498 1.00 1.00 O ATOM 443 CB LEU A 35 5.118 14.314 -13.718 1.00 1.00 C ATOM 444 CG LEU A 35 5.868 13.256 -14.547 1.00 1.00 C ATOM 445 CD1 LEU A 35 5.479 13.372 -16.024 1.00 1.00 C ATOM 446 CD2 LEU A 35 7.392 13.395 -14.389 1.00 1.00 C ATOM 0 H LEU A 35 5.082 16.297 -12.278 1.00 1.00 H new ATOM 0 HA LEU A 35 6.257 15.775 -14.810 1.00 1.00 H new ATOM 0 HB2 LEU A 35 5.477 14.290 -12.689 1.00 1.00 H new ATOM 0 HB3 LEU A 35 4.057 14.068 -13.691 1.00 1.00 H new ATOM 0 HG LEU A 35 5.581 12.273 -14.175 1.00 1.00 H new ATOM 0 HD11 LEU A 35 6.015 12.619 -16.602 1.00 1.00 H new ATOM 0 HD12 LEU A 35 4.406 13.215 -16.131 1.00 1.00 H new ATOM 0 HD13 LEU A 35 5.739 14.365 -16.392 1.00 1.00 H new ATOM 0 HD21 LEU A 35 7.891 12.633 -14.987 1.00 1.00 H new ATOM 0 HD22 LEU A 35 7.704 14.383 -14.727 1.00 1.00 H new ATOM 0 HD23 LEU A 35 7.662 13.268 -13.341 1.00 1.00 H new ATOM 458 N SER A 36 3.111 16.647 -14.799 1.00 1.00 N ATOM 459 CA SER A 36 1.990 17.037 -15.652 1.00 1.00 C ATOM 460 C SER A 36 2.474 17.600 -16.986 1.00 1.00 C ATOM 461 O SER A 36 1.786 17.486 -18.001 1.00 1.00 O ATOM 462 CB SER A 36 1.138 18.088 -14.937 1.00 1.00 C ATOM 463 OG SER A 36 0.103 18.524 -15.806 1.00 1.00 O ATOM 0 H SER A 36 2.980 16.857 -13.809 1.00 1.00 H new ATOM 0 HA SER A 36 1.395 16.146 -15.852 1.00 1.00 H new ATOM 0 HB2 SER A 36 0.711 17.668 -14.026 1.00 1.00 H new ATOM 0 HB3 SER A 36 1.758 18.933 -14.638 1.00 1.00 H new ATOM 0 HG SER A 36 -0.445 19.196 -15.350 1.00 1.00 H new ATOM 469 N VAL A 37 3.686 18.147 -16.983 1.00 1.00 N ATOM 470 CA VAL A 37 4.289 18.679 -18.201 1.00 1.00 C ATOM 471 C VAL A 37 5.712 19.157 -17.916 1.00 1.00 C ATOM 472 O VAL A 37 5.946 20.332 -17.637 1.00 1.00 O ATOM 473 CB VAL A 37 3.440 19.823 -18.776 1.00 1.00 C ATOM 474 CG1 VAL A 37 3.164 20.899 -17.714 1.00 1.00 C ATOM 475 CG2 VAL A 37 4.161 20.445 -19.976 1.00 1.00 C ATOM 0 H VAL A 37 4.270 18.234 -16.151 1.00 1.00 H new ATOM 0 HA VAL A 37 4.329 17.883 -18.944 1.00 1.00 H new ATOM 0 HB VAL A 37 2.482 19.413 -19.096 1.00 1.00 H new ATOM 0 HG11 VAL A 37 2.561 21.695 -18.151 1.00 1.00 H new ATOM 0 HG12 VAL A 37 2.626 20.454 -16.877 1.00 1.00 H new ATOM 0 HG13 VAL A 37 4.109 21.312 -17.360 1.00 1.00 H new ATOM 0 HG21 VAL A 37 3.557 21.256 -20.383 1.00 1.00 H new ATOM 0 HG22 VAL A 37 5.127 20.836 -19.657 1.00 1.00 H new ATOM 0 HG23 VAL A 37 4.312 19.686 -20.743 1.00 1.00 H new ATOM 485 N SER A 38 6.662 18.225 -17.929 1.00 1.00 N ATOM 486 CA SER A 38 8.052 18.560 -17.627 1.00 1.00 C ATOM 487 C SER A 38 9.015 17.589 -18.304 1.00 1.00 C ATOM 488 O SER A 38 9.663 17.937 -19.291 1.00 1.00 O ATOM 489 CB SER A 38 8.275 18.523 -16.114 1.00 1.00 C ATOM 490 OG SER A 38 7.600 19.618 -15.511 1.00 1.00 O ATOM 0 H SER A 38 6.498 17.241 -18.143 1.00 1.00 H new ATOM 0 HA SER A 38 8.248 19.562 -18.008 1.00 1.00 H new ATOM 0 HB2 SER A 38 7.906 17.583 -15.704 1.00 1.00 H new ATOM 0 HB3 SER A 38 9.341 18.571 -15.891 1.00 1.00 H new ATOM 0 HG SER A 38 6.674 19.363 -15.314 1.00 1.00 H new ATOM 496 N GLU A 39 9.156 16.397 -17.731 1.00 1.00 N ATOM 497 CA GLU A 39 10.103 15.419 -18.256 1.00 1.00 C ATOM 498 C GLU A 39 11.521 15.975 -18.180 1.00 1.00 C ATOM 499 O GLU A 39 11.870 16.910 -18.901 1.00 1.00 O ATOM 500 CB GLU A 39 9.759 15.076 -19.708 1.00 1.00 C ATOM 501 CG GLU A 39 8.248 14.885 -19.844 1.00 1.00 C ATOM 502 CD GLU A 39 7.924 14.217 -21.176 1.00 1.00 C ATOM 503 OE1 GLU A 39 8.248 13.050 -21.324 1.00 1.00 O ATOM 504 OE2 GLU A 39 7.359 14.882 -22.028 1.00 1.00 O ATOM 0 H GLU A 39 8.633 16.087 -16.912 1.00 1.00 H new ATOM 0 HA GLU A 39 10.040 14.513 -17.654 1.00 1.00 H new ATOM 0 HB2 GLU A 39 10.096 15.873 -20.371 1.00 1.00 H new ATOM 0 HB3 GLU A 39 10.280 14.168 -20.011 1.00 1.00 H new ATOM 0 HG2 GLU A 39 7.875 14.275 -19.022 1.00 1.00 H new ATOM 0 HG3 GLU A 39 7.744 15.849 -19.779 1.00 1.00 H new ATOM 511 N ALA A 40 12.319 15.434 -17.264 1.00 1.00 N ATOM 512 CA ALA A 40 13.675 15.931 -17.063 1.00 1.00 C ATOM 513 C ALA A 40 14.523 14.911 -16.311 1.00 1.00 C ATOM 514 O ALA A 40 14.059 13.817 -15.989 1.00 1.00 O ATOM 515 CB ALA A 40 13.638 17.242 -16.275 1.00 1.00 C ATOM 0 H ALA A 40 12.054 14.660 -16.655 1.00 1.00 H new ATOM 0 HA ALA A 40 14.123 16.103 -18.042 1.00 1.00 H new ATOM 0 HB1 ALA A 40 14.654 17.607 -16.129 1.00 1.00 H new ATOM 0 HB2 ALA A 40 13.062 17.983 -16.829 1.00 1.00 H new ATOM 0 HB3 ALA A 40 13.171 17.071 -15.305 1.00 1.00 H new ATOM 521 N SER A 41 15.762 15.290 -16.016 1.00 1.00 N ATOM 522 CA SER A 41 16.664 14.414 -15.279 1.00 1.00 C ATOM 523 C SER A 41 16.141 14.182 -13.865 1.00 1.00 C ATOM 524 O SER A 41 15.221 14.865 -13.415 1.00 1.00 O ATOM 525 CB SER A 41 18.061 15.033 -15.217 1.00 1.00 C ATOM 526 OG SER A 41 18.788 14.451 -14.144 1.00 1.00 O ATOM 0 H SER A 41 16.162 16.192 -16.274 1.00 1.00 H new ATOM 0 HA SER A 41 16.718 13.456 -15.797 1.00 1.00 H new ATOM 0 HB2 SER A 41 18.586 14.868 -16.158 1.00 1.00 H new ATOM 0 HB3 SER A 41 17.987 16.112 -15.078 1.00 1.00 H new ATOM 0 HG SER A 41 19.684 14.846 -14.104 1.00 1.00 H new ATOM 532 N VAL A 42 16.718 13.201 -13.178 1.00 1.00 N ATOM 533 CA VAL A 42 16.288 12.866 -11.824 1.00 1.00 C ATOM 534 C VAL A 42 16.952 13.778 -10.797 1.00 1.00 C ATOM 535 O VAL A 42 16.348 14.123 -9.782 1.00 1.00 O ATOM 536 CB VAL A 42 16.642 11.409 -11.515 1.00 1.00 C ATOM 537 CG1 VAL A 42 16.072 10.503 -12.608 1.00 1.00 C ATOM 538 CG2 VAL A 42 18.163 11.253 -11.466 1.00 1.00 C ATOM 0 H VAL A 42 17.481 12.626 -13.534 1.00 1.00 H new ATOM 0 HA VAL A 42 15.209 13.006 -11.765 1.00 1.00 H new ATOM 0 HB VAL A 42 16.217 11.128 -10.551 1.00 1.00 H new ATOM 0 HG11 VAL A 42 16.324 9.465 -12.389 1.00 1.00 H new ATOM 0 HG12 VAL A 42 14.988 10.614 -12.644 1.00 1.00 H new ATOM 0 HG13 VAL A 42 16.497 10.784 -13.572 1.00 1.00 H new ATOM 0 HG21 VAL A 42 18.415 10.216 -11.246 1.00 1.00 H new ATOM 0 HG22 VAL A 42 18.589 11.534 -12.429 1.00 1.00 H new ATOM 0 HG23 VAL A 42 18.570 11.898 -10.688 1.00 1.00 H new ATOM 548 N GLY A 43 18.206 14.141 -11.047 1.00 1.00 N ATOM 549 CA GLY A 43 18.950 14.982 -10.115 1.00 1.00 C ATOM 550 C GLY A 43 18.613 16.457 -10.303 1.00 1.00 C ATOM 551 O GLY A 43 18.350 17.171 -9.335 1.00 1.00 O ATOM 0 H GLY A 43 18.726 13.868 -11.881 1.00 1.00 H new ATOM 0 HA2 GLY A 43 18.722 14.683 -9.092 1.00 1.00 H new ATOM 0 HA3 GLY A 43 20.020 14.831 -10.261 1.00 1.00 H new ATOM 555 N HIS A 44 18.647 16.918 -11.550 1.00 1.00 N ATOM 556 CA HIS A 44 18.372 18.320 -11.850 1.00 1.00 C ATOM 557 C HIS A 44 17.187 18.834 -11.038 1.00 1.00 C ATOM 558 O HIS A 44 17.282 19.858 -10.362 1.00 1.00 O ATOM 559 CB HIS A 44 18.074 18.483 -13.341 1.00 1.00 C ATOM 560 CG HIS A 44 19.305 18.152 -14.138 1.00 1.00 C ATOM 561 ND1 HIS A 44 20.421 17.562 -13.566 1.00 1.00 N ATOM 562 CD2 HIS A 44 19.611 18.320 -15.467 1.00 1.00 C ATOM 563 CE1 HIS A 44 21.337 17.398 -14.536 1.00 1.00 C ATOM 564 NE2 HIS A 44 20.895 17.843 -15.716 1.00 1.00 N ATOM 0 H HIS A 44 18.861 16.344 -12.366 1.00 1.00 H new ATOM 0 HA HIS A 44 19.254 18.902 -11.583 1.00 1.00 H new ATOM 0 HB2 HIS A 44 17.253 17.828 -13.632 1.00 1.00 H new ATOM 0 HB3 HIS A 44 17.757 19.505 -13.550 1.00 1.00 H new ATOM 0 HD2 HIS A 44 18.955 18.756 -16.206 1.00 1.00 H new ATOM 0 HE1 HIS A 44 22.312 16.960 -14.381 1.00 1.00 H new ATOM 0 HE2 HIS A 44 21.391 17.835 -16.607 1.00 1.00 H new ATOM 573 N ILE A 45 16.068 18.119 -11.115 1.00 1.00 N ATOM 574 CA ILE A 45 14.867 18.518 -10.389 1.00 1.00 C ATOM 575 C ILE A 45 15.180 18.757 -8.915 1.00 1.00 C ATOM 576 O ILE A 45 14.475 19.503 -8.235 1.00 1.00 O ATOM 577 CB ILE A 45 13.797 17.432 -10.517 1.00 1.00 C ATOM 578 CG1 ILE A 45 14.423 16.065 -10.229 1.00 1.00 C ATOM 579 CG2 ILE A 45 13.225 17.443 -11.937 1.00 1.00 C ATOM 580 CD1 ILE A 45 13.343 14.983 -10.285 1.00 1.00 C ATOM 0 H ILE A 45 15.968 17.268 -11.668 1.00 1.00 H new ATOM 0 HA ILE A 45 14.497 19.448 -10.822 1.00 1.00 H new ATOM 0 HB ILE A 45 12.996 17.624 -9.802 1.00 1.00 H new ATOM 0 HG12 ILE A 45 15.204 15.851 -10.958 1.00 1.00 H new ATOM 0 HG13 ILE A 45 14.896 16.070 -9.247 1.00 1.00 H new ATOM 0 HG21 ILE A 45 12.463 16.669 -12.028 1.00 1.00 H new ATOM 0 HG22 ILE A 45 12.780 18.417 -12.143 1.00 1.00 H new ATOM 0 HG23 ILE A 45 14.024 17.251 -12.653 1.00 1.00 H new ATOM 0 HD11 ILE A 45 13.791 14.011 -10.080 1.00 1.00 H new ATOM 0 HD12 ILE A 45 12.577 15.194 -9.539 1.00 1.00 H new ATOM 0 HD13 ILE A 45 12.890 14.972 -11.276 1.00 1.00 H new ATOM 592 N SER A 46 16.221 18.097 -8.416 1.00 1.00 N ATOM 593 CA SER A 46 16.590 18.231 -7.011 1.00 1.00 C ATOM 594 C SER A 46 17.152 19.620 -6.724 1.00 1.00 C ATOM 595 O SER A 46 16.503 20.440 -6.074 1.00 1.00 O ATOM 596 CB SER A 46 17.628 17.169 -6.642 1.00 1.00 C ATOM 597 OG SER A 46 17.676 17.029 -5.229 1.00 1.00 O ATOM 0 H SER A 46 16.818 17.471 -8.957 1.00 1.00 H new ATOM 0 HA SER A 46 15.693 18.090 -6.408 1.00 1.00 H new ATOM 0 HB2 SER A 46 17.370 16.216 -7.105 1.00 1.00 H new ATOM 0 HB3 SER A 46 18.608 17.454 -7.024 1.00 1.00 H new ATOM 0 HG SER A 46 17.425 17.877 -4.807 1.00 1.00 H new ATOM 603 N HIS A 47 18.375 19.865 -7.183 1.00 1.00 N ATOM 604 CA HIS A 47 19.032 21.144 -6.942 1.00 1.00 C ATOM 605 C HIS A 47 18.202 22.300 -7.491 1.00 1.00 C ATOM 606 O HIS A 47 17.975 23.294 -6.801 1.00 1.00 O ATOM 607 CB HIS A 47 20.411 21.154 -7.606 1.00 1.00 C ATOM 608 CG HIS A 47 21.153 19.895 -7.250 1.00 1.00 C ATOM 609 ND1 HIS A 47 21.407 18.900 -8.178 1.00 1.00 N ATOM 610 CD2 HIS A 47 21.718 19.465 -6.074 1.00 1.00 C ATOM 611 CE1 HIS A 47 22.097 17.929 -7.555 1.00 1.00 C ATOM 612 NE2 HIS A 47 22.314 18.221 -6.271 1.00 1.00 N ATOM 0 H HIS A 47 18.929 19.198 -7.721 1.00 1.00 H new ATOM 0 HA HIS A 47 19.137 21.271 -5.865 1.00 1.00 H new ATOM 0 HB2 HIS A 47 20.304 21.231 -8.688 1.00 1.00 H new ATOM 0 HB3 HIS A 47 20.977 22.026 -7.279 1.00 1.00 H new ATOM 0 HD2 HIS A 47 21.703 20.008 -5.140 1.00 1.00 H new ATOM 0 HE1 HIS A 47 22.435 17.023 -8.035 1.00 1.00 H new ATOM 0 HE2 HIS A 47 22.810 17.655 -5.582 1.00 1.00 H new ATOM 621 N GLN A 48 17.779 22.177 -8.744 1.00 1.00 N ATOM 622 CA GLN A 48 17.006 23.233 -9.387 1.00 1.00 C ATOM 623 C GLN A 48 15.839 23.672 -8.510 1.00 1.00 C ATOM 624 O GLN A 48 15.697 24.854 -8.197 1.00 1.00 O ATOM 625 CB GLN A 48 16.477 22.741 -10.736 1.00 1.00 C ATOM 626 CG GLN A 48 17.653 22.450 -11.670 1.00 1.00 C ATOM 627 CD GLN A 48 18.348 23.752 -12.054 1.00 1.00 C ATOM 628 OE1 GLN A 48 17.971 24.391 -13.036 1.00 1.00 O ATOM 629 NE2 GLN A 48 19.343 24.187 -11.330 1.00 1.00 N ATOM 0 H GLN A 48 17.957 21.362 -9.332 1.00 1.00 H new ATOM 0 HA GLN A 48 17.663 24.089 -9.539 1.00 1.00 H new ATOM 0 HB2 GLN A 48 15.878 21.841 -10.597 1.00 1.00 H new ATOM 0 HB3 GLN A 48 15.825 23.493 -11.179 1.00 1.00 H new ATOM 0 HG2 GLN A 48 18.361 21.781 -11.180 1.00 1.00 H new ATOM 0 HG3 GLN A 48 17.299 21.939 -12.565 1.00 1.00 H new ATOM 0 HE21 GLN A 48 19.653 23.655 -10.517 1.00 1.00 H new ATOM 0 HE22 GLN A 48 19.811 25.059 -11.577 1.00 1.00 H new ATOM 638 N LEU A 49 14.984 22.722 -8.148 1.00 1.00 N ATOM 639 CA LEU A 49 13.807 23.031 -7.345 1.00 1.00 C ATOM 640 C LEU A 49 14.173 23.204 -5.875 1.00 1.00 C ATOM 641 O LEU A 49 13.315 23.089 -5.001 1.00 1.00 O ATOM 642 CB LEU A 49 12.770 21.913 -7.482 1.00 1.00 C ATOM 643 CG LEU A 49 12.559 21.568 -8.959 1.00 1.00 C ATOM 644 CD1 LEU A 49 11.597 20.382 -9.063 1.00 1.00 C ATOM 645 CD2 LEU A 49 11.971 22.775 -9.700 1.00 1.00 C ATOM 0 H LEU A 49 15.083 21.738 -8.396 1.00 1.00 H new ATOM 0 HA LEU A 49 13.388 23.968 -7.711 1.00 1.00 H new ATOM 0 HB2 LEU A 49 13.103 21.029 -6.938 1.00 1.00 H new ATOM 0 HB3 LEU A 49 11.826 22.225 -7.035 1.00 1.00 H new ATOM 0 HG LEU A 49 13.516 21.308 -9.412 1.00 1.00 H new ATOM 0 HD11 LEU A 49 11.442 20.130 -10.112 1.00 1.00 H new ATOM 0 HD12 LEU A 49 12.021 19.523 -8.543 1.00 1.00 H new ATOM 0 HD13 LEU A 49 10.642 20.647 -8.608 1.00 1.00 H new ATOM 0 HD21 LEU A 49 11.824 22.521 -10.750 1.00 1.00 H new ATOM 0 HD22 LEU A 49 11.013 23.044 -9.254 1.00 1.00 H new ATOM 0 HD23 LEU A 49 12.657 23.619 -9.623 1.00 1.00 H new ATOM 657 N ASN A 50 15.449 23.473 -5.612 1.00 1.00 N ATOM 658 CA ASN A 50 15.936 23.671 -4.249 1.00 1.00 C ATOM 659 C ASN A 50 15.577 22.494 -3.345 1.00 1.00 C ATOM 660 O ASN A 50 15.701 22.583 -2.123 1.00 1.00 O ATOM 661 CB ASN A 50 15.398 24.988 -3.671 1.00 1.00 C ATOM 662 CG ASN A 50 13.957 24.841 -3.187 1.00 1.00 C ATOM 663 OD1 ASN A 50 13.022 25.188 -3.907 1.00 1.00 O ATOM 664 ND2 ASN A 50 13.724 24.344 -2.002 1.00 1.00 N ATOM 0 H ASN A 50 16.169 23.559 -6.330 1.00 1.00 H new ATOM 0 HA ASN A 50 17.024 23.729 -4.291 1.00 1.00 H new ATOM 0 HB2 ASN A 50 16.030 25.308 -2.843 1.00 1.00 H new ATOM 0 HB3 ASN A 50 15.450 25.768 -4.431 1.00 1.00 H new ATOM 0 HD21 ASN A 50 12.764 24.243 -1.671 1.00 1.00 H new ATOM 0 HD22 ASN A 50 14.502 24.057 -1.407 1.00 1.00 H new ATOM 671 N LEU A 51 15.200 21.369 -3.949 1.00 1.00 N ATOM 672 CA LEU A 51 14.907 20.157 -3.187 1.00 1.00 C ATOM 673 C LEU A 51 16.181 19.341 -2.995 1.00 1.00 C ATOM 674 O LEU A 51 17.074 19.361 -3.842 1.00 1.00 O ATOM 675 CB LEU A 51 13.872 19.300 -3.924 1.00 1.00 C ATOM 676 CG LEU A 51 12.492 19.970 -3.900 1.00 1.00 C ATOM 677 CD1 LEU A 51 11.578 19.251 -4.897 1.00 1.00 C ATOM 678 CD2 LEU A 51 11.874 19.920 -2.492 1.00 1.00 C ATOM 0 H LEU A 51 15.091 21.271 -4.958 1.00 1.00 H new ATOM 0 HA LEU A 51 14.508 20.450 -2.216 1.00 1.00 H new ATOM 0 HB2 LEU A 51 14.189 19.147 -4.956 1.00 1.00 H new ATOM 0 HB3 LEU A 51 13.811 18.316 -3.460 1.00 1.00 H new ATOM 0 HG LEU A 51 12.602 21.018 -4.178 1.00 1.00 H new ATOM 0 HD11 LEU A 51 10.593 19.718 -4.890 1.00 1.00 H new ATOM 0 HD12 LEU A 51 12.005 19.320 -5.897 1.00 1.00 H new ATOM 0 HD13 LEU A 51 11.485 18.202 -4.614 1.00 1.00 H new ATOM 0 HD21 LEU A 51 10.897 20.402 -2.506 1.00 1.00 H new ATOM 0 HD22 LEU A 51 11.762 18.881 -2.181 1.00 1.00 H new ATOM 0 HD23 LEU A 51 12.525 20.441 -1.790 1.00 1.00 H new ATOM 690 N SER A 52 16.251 18.609 -1.887 1.00 1.00 N ATOM 691 CA SER A 52 17.411 17.769 -1.604 1.00 1.00 C ATOM 692 C SER A 52 17.284 16.431 -2.325 1.00 1.00 C ATOM 693 O SER A 52 16.207 15.838 -2.360 1.00 1.00 O ATOM 694 CB SER A 52 17.522 17.527 -0.097 1.00 1.00 C ATOM 695 OG SER A 52 16.264 17.099 0.405 1.00 1.00 O ATOM 0 H SER A 52 15.523 18.580 -1.174 1.00 1.00 H new ATOM 0 HA SER A 52 18.306 18.280 -1.958 1.00 1.00 H new ATOM 0 HB2 SER A 52 18.283 16.774 0.107 1.00 1.00 H new ATOM 0 HB3 SER A 52 17.836 18.441 0.407 1.00 1.00 H new ATOM 0 HG SER A 52 16.298 16.139 0.599 1.00 1.00 H new ATOM 701 N GLN A 53 18.376 15.979 -2.933 1.00 1.00 N ATOM 702 CA GLN A 53 18.359 14.734 -3.693 1.00 1.00 C ATOM 703 C GLN A 53 18.066 13.530 -2.801 1.00 1.00 C ATOM 704 O GLN A 53 18.205 12.385 -3.231 1.00 1.00 O ATOM 705 CB GLN A 53 19.709 14.534 -4.383 1.00 1.00 C ATOM 706 CG GLN A 53 20.823 14.540 -3.335 1.00 1.00 C ATOM 707 CD GLN A 53 22.183 14.445 -4.018 1.00 1.00 C ATOM 708 OE1 GLN A 53 22.399 15.115 -5.117 1.00 1.00 O flip ATOM 709 NE2 GLN A 53 23.072 13.743 -3.537 1.00 1.00 N flip ATOM 0 H GLN A 53 19.279 16.453 -2.915 1.00 1.00 H new ATOM 0 HA GLN A 53 17.563 14.809 -4.434 1.00 1.00 H new ATOM 0 HB2 GLN A 53 19.714 13.591 -4.929 1.00 1.00 H new ATOM 0 HB3 GLN A 53 19.877 15.326 -5.113 1.00 1.00 H new ATOM 0 HG2 GLN A 53 20.769 15.452 -2.740 1.00 1.00 H new ATOM 0 HG3 GLN A 53 20.692 13.703 -2.649 1.00 1.00 H new ATOM 0 HE21 GLN A 53 22.901 13.220 -2.678 1.00 1.00 H new ATOM 0 HE22 GLN A 53 23.980 13.684 -3.997 1.00 1.00 H new ATOM 718 N SER A 54 17.681 13.784 -1.554 1.00 1.00 N ATOM 719 CA SER A 54 17.390 12.701 -0.622 1.00 1.00 C ATOM 720 C SER A 54 16.048 12.048 -0.943 1.00 1.00 C ATOM 721 O SER A 54 15.864 10.851 -0.726 1.00 1.00 O ATOM 722 CB SER A 54 17.364 13.240 0.809 1.00 1.00 C ATOM 723 OG SER A 54 16.466 14.338 0.883 1.00 1.00 O ATOM 0 H SER A 54 17.564 14.721 -1.169 1.00 1.00 H new ATOM 0 HA SER A 54 18.174 11.950 -0.719 1.00 1.00 H new ATOM 0 HB2 SER A 54 17.054 12.455 1.499 1.00 1.00 H new ATOM 0 HB3 SER A 54 18.364 13.553 1.110 1.00 1.00 H new ATOM 0 HG SER A 54 16.447 14.684 1.800 1.00 1.00 H new ATOM 729 N ASN A 55 15.101 12.849 -1.424 1.00 1.00 N ATOM 730 CA ASN A 55 13.763 12.348 -1.730 1.00 1.00 C ATOM 731 C ASN A 55 13.715 11.714 -3.117 1.00 1.00 C ATOM 732 O ASN A 55 13.173 10.623 -3.292 1.00 1.00 O ATOM 733 CB ASN A 55 12.753 13.497 -1.658 1.00 1.00 C ATOM 734 CG ASN A 55 12.988 14.477 -2.803 1.00 1.00 C ATOM 735 OD1 ASN A 55 14.107 14.950 -2.997 1.00 1.00 O ATOM 736 ND2 ASN A 55 11.993 14.811 -3.579 1.00 1.00 N ATOM 0 H ASN A 55 15.234 13.843 -1.610 1.00 1.00 H new ATOM 0 HA ASN A 55 13.510 11.584 -0.995 1.00 1.00 H new ATOM 0 HB2 ASN A 55 11.738 13.103 -1.710 1.00 1.00 H new ATOM 0 HB3 ASN A 55 12.846 14.013 -0.703 1.00 1.00 H new ATOM 0 HD21 ASN A 55 12.143 15.465 -4.347 1.00 1.00 H new ATOM 0 HD22 ASN A 55 11.066 14.418 -3.417 1.00 1.00 H new ATOM 743 N VAL A 56 14.273 12.406 -4.106 1.00 1.00 N ATOM 744 CA VAL A 56 14.251 11.916 -5.481 1.00 1.00 C ATOM 745 C VAL A 56 14.821 10.503 -5.589 1.00 1.00 C ATOM 746 O VAL A 56 14.794 9.899 -6.661 1.00 1.00 O ATOM 747 CB VAL A 56 15.048 12.864 -6.384 1.00 1.00 C ATOM 748 CG1 VAL A 56 14.586 14.302 -6.139 1.00 1.00 C ATOM 749 CG2 VAL A 56 16.544 12.744 -6.072 1.00 1.00 C ATOM 0 H VAL A 56 14.743 13.303 -3.983 1.00 1.00 H new ATOM 0 HA VAL A 56 13.211 11.883 -5.804 1.00 1.00 H new ATOM 0 HB VAL A 56 14.879 12.598 -7.427 1.00 1.00 H new ATOM 0 HG11 VAL A 56 15.151 14.980 -6.779 1.00 1.00 H new ATOM 0 HG12 VAL A 56 13.524 14.387 -6.368 1.00 1.00 H new ATOM 0 HG13 VAL A 56 14.754 14.565 -5.095 1.00 1.00 H new ATOM 0 HG21 VAL A 56 17.106 13.420 -6.717 1.00 1.00 H new ATOM 0 HG22 VAL A 56 16.720 13.007 -5.029 1.00 1.00 H new ATOM 0 HG23 VAL A 56 16.871 11.719 -6.248 1.00 1.00 H new ATOM 759 N SER A 57 15.297 9.958 -4.471 1.00 1.00 N ATOM 760 CA SER A 57 15.825 8.595 -4.442 1.00 1.00 C ATOM 761 C SER A 57 14.742 7.620 -3.991 1.00 1.00 C ATOM 762 O SER A 57 14.374 6.700 -4.722 1.00 1.00 O ATOM 763 CB SER A 57 17.006 8.521 -3.472 1.00 1.00 C ATOM 764 OG SER A 57 17.258 7.164 -3.140 1.00 1.00 O ATOM 0 H SER A 57 15.328 10.440 -3.572 1.00 1.00 H new ATOM 0 HA SER A 57 16.155 8.325 -5.445 1.00 1.00 H new ATOM 0 HB2 SER A 57 17.892 8.967 -3.925 1.00 1.00 H new ATOM 0 HB3 SER A 57 16.787 9.093 -2.570 1.00 1.00 H new ATOM 0 HG SER A 57 18.015 7.114 -2.520 1.00 1.00 H new ATOM 770 N HIS A 58 14.240 7.828 -2.777 1.00 1.00 N ATOM 771 CA HIS A 58 13.209 6.958 -2.223 1.00 1.00 C ATOM 772 C HIS A 58 11.837 7.306 -2.791 1.00 1.00 C ATOM 773 O HIS A 58 10.896 6.518 -2.688 1.00 1.00 O ATOM 774 CB HIS A 58 13.179 7.098 -0.699 1.00 1.00 C ATOM 775 CG HIS A 58 12.097 6.220 -0.134 1.00 1.00 C ATOM 776 ND1 HIS A 58 10.754 6.554 -0.217 1.00 1.00 N ATOM 777 CD2 HIS A 58 12.144 5.017 0.530 1.00 1.00 C ATOM 778 CE1 HIS A 58 10.054 5.574 0.380 1.00 1.00 C ATOM 779 NE2 HIS A 58 10.851 4.612 0.853 1.00 1.00 N ATOM 0 H HIS A 58 14.529 8.588 -2.161 1.00 1.00 H new ATOM 0 HA HIS A 58 13.447 5.930 -2.496 1.00 1.00 H new ATOM 0 HB2 HIS A 58 14.145 6.818 -0.279 1.00 1.00 H new ATOM 0 HB3 HIS A 58 13.000 8.137 -0.422 1.00 1.00 H new ATOM 0 HD2 HIS A 58 13.045 4.470 0.765 1.00 1.00 H new ATOM 0 HE1 HIS A 58 8.978 5.565 0.467 1.00 1.00 H new ATOM 0 HE2 HIS A 58 10.573 3.763 1.345 1.00 1.00 H new ATOM 788 N GLN A 59 11.727 8.485 -3.394 1.00 1.00 N ATOM 789 CA GLN A 59 10.460 8.913 -3.975 1.00 1.00 C ATOM 790 C GLN A 59 10.028 7.940 -5.069 1.00 1.00 C ATOM 791 O GLN A 59 9.069 7.189 -4.894 1.00 1.00 O ATOM 792 CB GLN A 59 10.597 10.331 -4.549 1.00 1.00 C ATOM 793 CG GLN A 59 10.460 11.374 -3.431 1.00 1.00 C ATOM 794 CD GLN A 59 8.990 11.592 -3.086 1.00 1.00 C ATOM 795 OE1 GLN A 59 8.649 12.603 -2.336 1.00 1.00 O flip ATOM 796 NE2 GLN A 59 8.130 10.818 -3.509 1.00 1.00 N flip ATOM 0 H GLN A 59 12.490 9.154 -3.493 1.00 1.00 H new ATOM 0 HA GLN A 59 9.699 8.922 -3.195 1.00 1.00 H new ATOM 0 HB2 GLN A 59 11.564 10.440 -5.041 1.00 1.00 H new ATOM 0 HB3 GLN A 59 9.833 10.499 -5.308 1.00 1.00 H new ATOM 0 HG2 GLN A 59 11.003 11.042 -2.546 1.00 1.00 H new ATOM 0 HG3 GLN A 59 10.910 12.316 -3.746 1.00 1.00 H new ATOM 0 HE21 GLN A 59 8.399 10.028 -4.095 1.00 1.00 H new ATOM 0 HE22 GLN A 59 7.149 10.967 -3.273 1.00 1.00 H new ATOM 805 N LEU A 60 10.732 7.956 -6.196 1.00 1.00 N ATOM 806 CA LEU A 60 10.386 7.076 -7.306 1.00 1.00 C ATOM 807 C LEU A 60 10.314 5.626 -6.844 1.00 1.00 C ATOM 808 O LEU A 60 9.389 4.898 -7.204 1.00 1.00 O ATOM 809 CB LEU A 60 11.423 7.205 -8.425 1.00 1.00 C ATOM 810 CG LEU A 60 11.748 8.680 -8.678 1.00 1.00 C ATOM 811 CD1 LEU A 60 12.631 8.795 -9.923 1.00 1.00 C ATOM 812 CD2 LEU A 60 10.455 9.470 -8.894 1.00 1.00 C ATOM 0 H LEU A 60 11.536 8.561 -6.364 1.00 1.00 H new ATOM 0 HA LEU A 60 9.407 7.374 -7.682 1.00 1.00 H new ATOM 0 HB2 LEU A 60 12.331 6.667 -8.153 1.00 1.00 H new ATOM 0 HB3 LEU A 60 11.042 6.747 -9.338 1.00 1.00 H new ATOM 0 HG LEU A 60 12.274 9.087 -7.814 1.00 1.00 H new ATOM 0 HD11 LEU A 60 12.865 9.843 -10.107 1.00 1.00 H new ATOM 0 HD12 LEU A 60 13.555 8.239 -9.766 1.00 1.00 H new ATOM 0 HD13 LEU A 60 12.102 8.385 -10.783 1.00 1.00 H new ATOM 0 HD21 LEU A 60 10.695 10.518 -9.073 1.00 1.00 H new ATOM 0 HD22 LEU A 60 9.922 9.067 -9.755 1.00 1.00 H new ATOM 0 HD23 LEU A 60 9.826 9.388 -8.007 1.00 1.00 H new ATOM 824 N LYS A 61 11.298 5.205 -6.056 1.00 1.00 N ATOM 825 CA LYS A 61 11.343 3.830 -5.565 1.00 1.00 C ATOM 826 C LYS A 61 9.955 3.345 -5.156 1.00 1.00 C ATOM 827 O LYS A 61 9.402 2.428 -5.764 1.00 1.00 O ATOM 828 CB LYS A 61 12.289 3.737 -4.366 1.00 1.00 C ATOM 829 CG LYS A 61 12.361 2.286 -3.886 1.00 1.00 C ATOM 830 CD LYS A 61 13.465 2.150 -2.835 1.00 1.00 C ATOM 831 CE LYS A 61 13.347 0.790 -2.144 1.00 1.00 C ATOM 832 NZ LYS A 61 13.545 -0.295 -3.148 1.00 1.00 N ATOM 0 H LYS A 61 12.072 5.792 -5.744 1.00 1.00 H new ATOM 0 HA LYS A 61 11.707 3.195 -6.373 1.00 1.00 H new ATOM 0 HB2 LYS A 61 13.282 4.089 -4.644 1.00 1.00 H new ATOM 0 HB3 LYS A 61 11.937 4.381 -3.560 1.00 1.00 H new ATOM 0 HG2 LYS A 61 11.403 1.984 -3.463 1.00 1.00 H new ATOM 0 HG3 LYS A 61 12.562 1.623 -4.728 1.00 1.00 H new ATOM 0 HD2 LYS A 61 14.443 2.247 -3.305 1.00 1.00 H new ATOM 0 HD3 LYS A 61 13.383 2.951 -2.101 1.00 1.00 H new ATOM 0 HE2 LYS A 61 14.090 0.707 -1.351 1.00 1.00 H new ATOM 0 HE3 LYS A 61 12.368 0.692 -1.675 1.00 1.00 H new ATOM 0 HZ1 LYS A 61 13.685 -1.201 -2.657 1.00 1.00 H new ATOM 0 HZ2 LYS A 61 12.707 -0.359 -3.760 1.00 1.00 H new ATOM 0 HZ3 LYS A 61 14.382 -0.083 -3.728 1.00 1.00 H new ATOM 846 N LEU A 62 9.404 3.962 -4.116 1.00 1.00 N ATOM 847 CA LEU A 62 8.086 3.584 -3.620 1.00 1.00 C ATOM 848 C LEU A 62 7.064 3.559 -4.752 1.00 1.00 C ATOM 849 O LEU A 62 6.559 2.499 -5.120 1.00 1.00 O ATOM 850 CB LEU A 62 7.639 4.586 -2.549 1.00 1.00 C ATOM 851 CG LEU A 62 6.387 4.076 -1.812 1.00 1.00 C ATOM 852 CD1 LEU A 62 6.770 3.088 -0.704 1.00 1.00 C ATOM 853 CD2 LEU A 62 5.642 5.254 -1.177 1.00 1.00 C ATOM 0 H LEU A 62 9.848 4.723 -3.602 1.00 1.00 H new ATOM 0 HA LEU A 62 8.150 2.584 -3.192 1.00 1.00 H new ATOM 0 HB2 LEU A 62 8.447 4.746 -1.835 1.00 1.00 H new ATOM 0 HB3 LEU A 62 7.427 5.550 -3.012 1.00 1.00 H new ATOM 0 HG LEU A 62 5.750 3.572 -2.539 1.00 1.00 H new ATOM 0 HD11 LEU A 62 5.869 2.742 -0.198 1.00 1.00 H new ATOM 0 HD12 LEU A 62 7.291 2.236 -1.140 1.00 1.00 H new ATOM 0 HD13 LEU A 62 7.423 3.583 0.015 1.00 1.00 H new ATOM 0 HD21 LEU A 62 4.757 4.887 -0.657 1.00 1.00 H new ATOM 0 HD22 LEU A 62 6.297 5.759 -0.467 1.00 1.00 H new ATOM 0 HD23 LEU A 62 5.341 5.956 -1.955 1.00 1.00 H new ATOM 865 N LEU A 63 6.738 4.736 -5.277 1.00 1.00 N ATOM 866 CA LEU A 63 5.739 4.854 -6.337 1.00 1.00 C ATOM 867 C LEU A 63 5.893 3.731 -7.363 1.00 1.00 C ATOM 868 O LEU A 63 4.920 3.053 -7.699 1.00 1.00 O ATOM 869 CB LEU A 63 5.877 6.223 -7.021 1.00 1.00 C ATOM 870 CG LEU A 63 5.165 7.308 -6.204 1.00 1.00 C ATOM 871 CD1 LEU A 63 5.648 7.275 -4.752 1.00 1.00 C ATOM 872 CD2 LEU A 63 5.473 8.681 -6.805 1.00 1.00 C ATOM 0 H LEU A 63 7.150 5.623 -4.987 1.00 1.00 H new ATOM 0 HA LEU A 63 4.747 4.768 -5.893 1.00 1.00 H new ATOM 0 HB2 LEU A 63 6.931 6.476 -7.131 1.00 1.00 H new ATOM 0 HB3 LEU A 63 5.453 6.179 -8.024 1.00 1.00 H new ATOM 0 HG LEU A 63 4.091 7.124 -6.229 1.00 1.00 H new ATOM 0 HD11 LEU A 63 5.136 8.049 -4.181 1.00 1.00 H new ATOM 0 HD12 LEU A 63 5.429 6.299 -4.318 1.00 1.00 H new ATOM 0 HD13 LEU A 63 6.723 7.453 -4.722 1.00 1.00 H new ATOM 0 HD21 LEU A 63 4.968 9.454 -6.225 1.00 1.00 H new ATOM 0 HD22 LEU A 63 6.549 8.855 -6.782 1.00 1.00 H new ATOM 0 HD23 LEU A 63 5.122 8.714 -7.837 1.00 1.00 H new ATOM 884 N LYS A 64 7.109 3.540 -7.863 1.00 1.00 N ATOM 885 CA LYS A 64 7.355 2.498 -8.854 1.00 1.00 C ATOM 886 C LYS A 64 6.952 1.133 -8.305 1.00 1.00 C ATOM 887 O LYS A 64 6.626 0.219 -9.064 1.00 1.00 O ATOM 888 CB LYS A 64 8.837 2.477 -9.243 1.00 1.00 C ATOM 889 CG LYS A 64 9.166 3.690 -10.118 1.00 1.00 C ATOM 890 CD LYS A 64 10.582 3.547 -10.684 1.00 1.00 C ATOM 891 CE LYS A 64 11.606 3.487 -9.546 1.00 1.00 C ATOM 892 NZ LYS A 64 12.950 3.863 -10.070 1.00 1.00 N ATOM 0 H LYS A 64 7.931 4.085 -7.603 1.00 1.00 H new ATOM 0 HA LYS A 64 6.754 2.716 -9.737 1.00 1.00 H new ATOM 0 HB2 LYS A 64 9.457 2.486 -8.347 1.00 1.00 H new ATOM 0 HB3 LYS A 64 9.067 1.557 -9.781 1.00 1.00 H new ATOM 0 HG2 LYS A 64 8.445 3.771 -10.931 1.00 1.00 H new ATOM 0 HG3 LYS A 64 9.089 4.606 -9.532 1.00 1.00 H new ATOM 0 HD2 LYS A 64 10.649 2.644 -11.291 1.00 1.00 H new ATOM 0 HD3 LYS A 64 10.806 4.389 -11.340 1.00 1.00 H new ATOM 0 HE2 LYS A 64 11.314 4.164 -8.743 1.00 1.00 H new ATOM 0 HE3 LYS A 64 11.636 2.483 -9.122 1.00 1.00 H new ATOM 0 HZ1 LYS A 64 13.647 3.823 -9.299 1.00 1.00 H new ATOM 0 HZ2 LYS A 64 13.227 3.200 -10.822 1.00 1.00 H new ATOM 0 HZ3 LYS A 64 12.915 4.828 -10.455 1.00 1.00 H new ATOM 906 N SER A 65 6.993 0.996 -6.984 1.00 1.00 N ATOM 907 CA SER A 65 6.651 -0.269 -6.340 1.00 1.00 C ATOM 908 C SER A 65 5.139 -0.437 -6.221 1.00 1.00 C ATOM 909 O SER A 65 4.608 -1.519 -6.469 1.00 1.00 O ATOM 910 CB SER A 65 7.279 -0.324 -4.947 1.00 1.00 C ATOM 911 OG SER A 65 7.271 -1.665 -4.478 1.00 1.00 O ATOM 0 H SER A 65 7.258 1.741 -6.340 1.00 1.00 H new ATOM 0 HA SER A 65 7.040 -1.079 -6.956 1.00 1.00 H new ATOM 0 HB2 SER A 65 8.301 0.055 -4.981 1.00 1.00 H new ATOM 0 HB3 SER A 65 6.725 0.316 -4.261 1.00 1.00 H new ATOM 0 HG SER A 65 7.675 -1.702 -3.586 1.00 1.00 H new ATOM 917 N VAL A 66 4.453 0.622 -5.800 1.00 1.00 N ATOM 918 CA VAL A 66 3.009 0.555 -5.606 1.00 1.00 C ATOM 919 C VAL A 66 2.281 0.503 -6.946 1.00 1.00 C ATOM 920 O VAL A 66 1.059 0.362 -6.988 1.00 1.00 O ATOM 921 CB VAL A 66 2.534 1.770 -4.802 1.00 1.00 C ATOM 922 CG1 VAL A 66 1.139 1.514 -4.222 1.00 1.00 C ATOM 923 CG2 VAL A 66 3.511 2.034 -3.654 1.00 1.00 C ATOM 0 H VAL A 66 4.870 1.529 -5.588 1.00 1.00 H new ATOM 0 HA VAL A 66 2.779 -0.357 -5.055 1.00 1.00 H new ATOM 0 HB VAL A 66 2.492 2.634 -5.465 1.00 1.00 H new ATOM 0 HG11 VAL A 66 0.816 2.386 -3.654 1.00 1.00 H new ATOM 0 HG12 VAL A 66 0.436 1.329 -5.034 1.00 1.00 H new ATOM 0 HG13 VAL A 66 1.172 0.645 -3.565 1.00 1.00 H new ATOM 0 HG21 VAL A 66 3.174 2.898 -3.081 1.00 1.00 H new ATOM 0 HG22 VAL A 66 3.552 1.161 -3.003 1.00 1.00 H new ATOM 0 HG23 VAL A 66 4.503 2.232 -4.059 1.00 1.00 H new ATOM 933 N HIS A 67 3.038 0.587 -8.036 1.00 1.00 N ATOM 934 CA HIS A 67 2.469 0.512 -9.379 1.00 1.00 C ATOM 935 C HIS A 67 1.629 1.747 -9.696 1.00 1.00 C ATOM 936 O HIS A 67 0.878 1.760 -10.671 1.00 1.00 O ATOM 937 CB HIS A 67 1.609 -0.751 -9.521 1.00 1.00 C ATOM 938 CG HIS A 67 1.432 -1.102 -10.976 1.00 1.00 C ATOM 939 ND1 HIS A 67 0.187 -1.360 -11.526 1.00 1.00 N ATOM 940 CD2 HIS A 67 2.334 -1.255 -12.000 1.00 1.00 C ATOM 941 CE1 HIS A 67 0.371 -1.655 -12.825 1.00 1.00 C ATOM 942 NE2 HIS A 67 1.661 -1.606 -13.167 1.00 1.00 N ATOM 0 H HIS A 67 4.051 0.707 -8.016 1.00 1.00 H new ATOM 0 HA HIS A 67 3.295 0.469 -10.089 1.00 1.00 H new ATOM 0 HB2 HIS A 67 2.080 -1.581 -8.994 1.00 1.00 H new ATOM 0 HB3 HIS A 67 0.636 -0.590 -9.058 1.00 1.00 H new ATOM 0 HD2 HIS A 67 3.402 -1.123 -11.913 1.00 1.00 H new ATOM 0 HE1 HIS A 67 -0.428 -1.902 -13.509 1.00 1.00 H new ATOM 0 HE2 HIS A 67 2.066 -1.787 -14.086 1.00 1.00 H new ATOM 951 N LEU A 68 1.776 2.793 -8.887 1.00 1.00 N ATOM 952 CA LEU A 68 1.040 4.034 -9.115 1.00 1.00 C ATOM 953 C LEU A 68 1.743 4.890 -10.163 1.00 1.00 C ATOM 954 O LEU A 68 1.281 5.982 -10.492 1.00 1.00 O ATOM 955 CB LEU A 68 0.929 4.831 -7.812 1.00 1.00 C ATOM 956 CG LEU A 68 0.084 4.066 -6.782 1.00 1.00 C ATOM 957 CD1 LEU A 68 0.309 4.679 -5.396 1.00 1.00 C ATOM 958 CD2 LEU A 68 -1.410 4.137 -7.133 1.00 1.00 C ATOM 0 H LEU A 68 2.392 2.807 -8.074 1.00 1.00 H new ATOM 0 HA LEU A 68 0.043 3.775 -9.472 1.00 1.00 H new ATOM 0 HB2 LEU A 68 1.924 5.018 -7.408 1.00 1.00 H new ATOM 0 HB3 LEU A 68 0.478 5.803 -8.011 1.00 1.00 H new ATOM 0 HG LEU A 68 0.389 3.020 -6.788 1.00 1.00 H new ATOM 0 HD11 LEU A 68 -0.288 4.141 -4.659 1.00 1.00 H new ATOM 0 HD12 LEU A 68 1.364 4.605 -5.132 1.00 1.00 H new ATOM 0 HD13 LEU A 68 0.011 5.727 -5.409 1.00 1.00 H new ATOM 0 HD21 LEU A 68 -1.985 3.587 -6.388 1.00 1.00 H new ATOM 0 HD22 LEU A 68 -1.732 5.178 -7.144 1.00 1.00 H new ATOM 0 HD23 LEU A 68 -1.574 3.696 -8.116 1.00 1.00 H new ATOM 970 N VAL A 69 2.859 4.388 -10.689 1.00 1.00 N ATOM 971 CA VAL A 69 3.621 5.119 -11.699 1.00 1.00 C ATOM 972 C VAL A 69 4.379 4.152 -12.602 1.00 1.00 C ATOM 973 O VAL A 69 5.016 3.211 -12.129 1.00 1.00 O ATOM 974 CB VAL A 69 4.617 6.064 -11.019 1.00 1.00 C ATOM 975 CG1 VAL A 69 5.473 6.757 -12.080 1.00 1.00 C ATOM 976 CG2 VAL A 69 3.853 7.119 -10.215 1.00 1.00 C ATOM 0 H VAL A 69 3.254 3.483 -10.434 1.00 1.00 H new ATOM 0 HA VAL A 69 2.923 5.697 -12.305 1.00 1.00 H new ATOM 0 HB VAL A 69 5.260 5.491 -10.351 1.00 1.00 H new ATOM 0 HG11 VAL A 69 6.181 7.429 -11.595 1.00 1.00 H new ATOM 0 HG12 VAL A 69 6.019 6.008 -12.654 1.00 1.00 H new ATOM 0 HG13 VAL A 69 4.830 7.329 -12.749 1.00 1.00 H new ATOM 0 HG21 VAL A 69 4.562 7.791 -9.731 1.00 1.00 H new ATOM 0 HG22 VAL A 69 3.209 7.690 -10.884 1.00 1.00 H new ATOM 0 HG23 VAL A 69 3.243 6.628 -9.457 1.00 1.00 H new ATOM 986 N LYS A 70 4.319 4.406 -13.908 1.00 1.00 N ATOM 987 CA LYS A 70 5.013 3.578 -14.894 1.00 1.00 C ATOM 988 C LYS A 70 6.328 4.234 -15.301 1.00 1.00 C ATOM 989 O LYS A 70 6.341 5.357 -15.806 1.00 1.00 O ATOM 990 CB LYS A 70 4.129 3.402 -16.130 1.00 1.00 C ATOM 991 CG LYS A 70 2.868 2.622 -15.750 1.00 1.00 C ATOM 992 CD LYS A 70 2.155 2.148 -17.019 1.00 1.00 C ATOM 993 CE LYS A 70 1.641 3.354 -17.809 1.00 1.00 C ATOM 994 NZ LYS A 70 0.630 2.900 -18.804 1.00 1.00 N ATOM 0 H LYS A 70 3.794 5.183 -14.310 1.00 1.00 H new ATOM 0 HA LYS A 70 5.223 2.604 -14.451 1.00 1.00 H new ATOM 0 HB2 LYS A 70 3.858 4.376 -16.538 1.00 1.00 H new ATOM 0 HB3 LYS A 70 4.676 2.871 -16.909 1.00 1.00 H new ATOM 0 HG2 LYS A 70 3.131 1.767 -15.128 1.00 1.00 H new ATOM 0 HG3 LYS A 70 2.202 3.252 -15.161 1.00 1.00 H new ATOM 0 HD2 LYS A 70 2.839 1.564 -17.634 1.00 1.00 H new ATOM 0 HD3 LYS A 70 1.324 1.493 -16.757 1.00 1.00 H new ATOM 0 HE2 LYS A 70 1.198 4.084 -17.132 1.00 1.00 H new ATOM 0 HE3 LYS A 70 2.469 3.850 -18.316 1.00 1.00 H new ATOM 0 HZ1 LYS A 70 0.280 3.719 -19.341 1.00 1.00 H new ATOM 0 HZ2 LYS A 70 1.067 2.218 -19.457 1.00 1.00 H new ATOM 0 HZ3 LYS A 70 -0.164 2.445 -18.309 1.00 1.00 H new ATOM 1008 N ALA A 71 7.435 3.536 -15.064 1.00 1.00 N ATOM 1009 CA ALA A 71 8.758 4.061 -15.391 1.00 1.00 C ATOM 1010 C ALA A 71 9.143 3.698 -16.821 1.00 1.00 C ATOM 1011 O ALA A 71 8.442 2.939 -17.490 1.00 1.00 O ATOM 1012 CB ALA A 71 9.796 3.482 -14.427 1.00 1.00 C ATOM 0 H ALA A 71 7.443 2.605 -14.647 1.00 1.00 H new ATOM 0 HA ALA A 71 8.730 5.147 -15.298 1.00 1.00 H new ATOM 0 HB1 ALA A 71 10.782 3.876 -14.674 1.00 1.00 H new ATOM 0 HB2 ALA A 71 9.539 3.761 -13.405 1.00 1.00 H new ATOM 0 HB3 ALA A 71 9.807 2.396 -14.514 1.00 1.00 H new ATOM 1018 N LYS A 72 10.265 4.245 -17.283 1.00 1.00 N ATOM 1019 CA LYS A 72 10.753 3.978 -18.634 1.00 1.00 C ATOM 1020 C LYS A 72 12.276 4.060 -18.673 1.00 1.00 C ATOM 1021 O LYS A 72 12.870 5.004 -18.153 1.00 1.00 O ATOM 1022 CB LYS A 72 10.165 4.994 -19.615 1.00 1.00 C ATOM 1023 CG LYS A 72 8.671 4.721 -19.807 1.00 1.00 C ATOM 1024 CD LYS A 72 8.131 5.611 -20.929 1.00 1.00 C ATOM 1025 CE LYS A 72 6.608 5.475 -20.997 1.00 1.00 C ATOM 1026 NZ LYS A 72 6.253 4.100 -21.447 1.00 1.00 N ATOM 0 H LYS A 72 10.854 4.877 -16.741 1.00 1.00 H new ATOM 0 HA LYS A 72 10.441 2.974 -18.921 1.00 1.00 H new ATOM 0 HB2 LYS A 72 10.314 6.006 -19.238 1.00 1.00 H new ATOM 0 HB3 LYS A 72 10.682 4.931 -20.572 1.00 1.00 H new ATOM 0 HG2 LYS A 72 8.511 3.671 -20.052 1.00 1.00 H new ATOM 0 HG3 LYS A 72 8.132 4.918 -18.880 1.00 1.00 H new ATOM 0 HD2 LYS A 72 8.407 6.650 -20.749 1.00 1.00 H new ATOM 0 HD3 LYS A 72 8.576 5.324 -21.882 1.00 1.00 H new ATOM 0 HE2 LYS A 72 6.170 5.674 -20.019 1.00 1.00 H new ATOM 0 HE3 LYS A 72 6.197 6.213 -21.686 1.00 1.00 H new ATOM 0 HZ1 LYS A 72 5.239 4.060 -21.673 1.00 1.00 H new ATOM 0 HZ2 LYS A 72 6.806 3.858 -22.294 1.00 1.00 H new ATOM 0 HZ3 LYS A 72 6.466 3.421 -20.689 1.00 1.00 H new ATOM 1040 N ARG A 73 12.902 3.060 -19.289 1.00 1.00 N ATOM 1041 CA ARG A 73 14.359 3.011 -19.394 1.00 1.00 C ATOM 1042 C ARG A 73 14.825 3.681 -20.684 1.00 1.00 C ATOM 1043 O ARG A 73 14.549 3.194 -21.781 1.00 1.00 O ATOM 1044 CB ARG A 73 14.828 1.552 -19.378 1.00 1.00 C ATOM 1045 CG ARG A 73 14.746 0.992 -17.955 1.00 1.00 C ATOM 1046 CD ARG A 73 13.328 1.158 -17.399 1.00 1.00 C ATOM 1047 NE ARG A 73 13.125 0.256 -16.272 1.00 1.00 N ATOM 1048 CZ ARG A 73 11.907 0.006 -15.802 1.00 1.00 C ATOM 1049 NH1 ARG A 73 10.866 0.567 -16.355 1.00 1.00 N ATOM 1050 NH2 ARG A 73 11.752 -0.804 -14.792 1.00 1.00 N ATOM 0 H ARG A 73 12.423 2.271 -19.724 1.00 1.00 H new ATOM 0 HA ARG A 73 14.788 3.544 -18.546 1.00 1.00 H new ATOM 0 HB2 ARG A 73 14.210 0.955 -20.049 1.00 1.00 H new ATOM 0 HB3 ARG A 73 15.852 1.486 -19.745 1.00 1.00 H new ATOM 0 HG2 ARG A 73 15.023 -0.062 -17.955 1.00 1.00 H new ATOM 0 HG3 ARG A 73 15.459 1.508 -17.312 1.00 1.00 H new ATOM 0 HD2 ARG A 73 13.171 2.189 -17.083 1.00 1.00 H new ATOM 0 HD3 ARG A 73 12.596 0.949 -18.179 1.00 1.00 H new ATOM 0 HE ARG A 73 13.932 -0.191 -15.836 1.00 1.00 H new ATOM 0 HH11 ARG A 73 10.987 1.197 -17.148 1.00 1.00 H new ATOM 0 HH12 ARG A 73 9.931 0.375 -15.994 1.00 1.00 H new ATOM 0 HH21 ARG A 73 12.565 -1.246 -14.363 1.00 1.00 H new ATOM 0 HH22 ARG A 73 10.818 -0.996 -14.431 1.00 1.00 H new ATOM 1064 N GLN A 74 15.538 4.798 -20.545 1.00 1.00 N ATOM 1065 CA GLN A 74 16.055 5.543 -21.694 1.00 1.00 C ATOM 1066 C GLN A 74 17.534 5.861 -21.501 1.00 1.00 C ATOM 1067 O GLN A 74 17.902 6.648 -20.629 1.00 1.00 O ATOM 1068 CB GLN A 74 15.274 6.849 -21.855 1.00 1.00 C ATOM 1069 CG GLN A 74 15.657 7.512 -23.179 1.00 1.00 C ATOM 1070 CD GLN A 74 14.788 8.741 -23.419 1.00 1.00 C ATOM 1071 OE1 GLN A 74 15.193 9.860 -23.107 1.00 1.00 O ATOM 1072 NE2 GLN A 74 13.608 8.599 -23.959 1.00 1.00 N ATOM 0 H GLN A 74 15.772 5.210 -19.642 1.00 1.00 H new ATOM 0 HA GLN A 74 15.937 4.930 -22.588 1.00 1.00 H new ATOM 0 HB2 GLN A 74 14.203 6.650 -21.832 1.00 1.00 H new ATOM 0 HB3 GLN A 74 15.491 7.520 -21.024 1.00 1.00 H new ATOM 0 HG2 GLN A 74 16.709 7.798 -23.161 1.00 1.00 H new ATOM 0 HG3 GLN A 74 15.534 6.804 -23.998 1.00 1.00 H new ATOM 0 HE21 GLN A 74 13.274 7.671 -24.217 1.00 1.00 H new ATOM 0 HE22 GLN A 74 13.020 9.416 -24.123 1.00 1.00 H new ATOM 1081 N GLY A 75 18.378 5.245 -22.324 1.00 1.00 N ATOM 1082 CA GLY A 75 19.816 5.472 -22.239 1.00 1.00 C ATOM 1083 C GLY A 75 20.361 5.020 -20.889 1.00 1.00 C ATOM 1084 O GLY A 75 19.838 4.088 -20.278 1.00 1.00 O ATOM 0 H GLY A 75 18.093 4.590 -23.052 1.00 1.00 H new ATOM 0 HA2 GLY A 75 20.321 4.931 -23.039 1.00 1.00 H new ATOM 0 HA3 GLY A 75 20.030 6.531 -22.386 1.00 1.00 H new ATOM 1088 N GLN A 76 21.408 5.693 -20.422 1.00 1.00 N ATOM 1089 CA GLN A 76 22.007 5.360 -19.136 1.00 1.00 C ATOM 1090 C GLN A 76 21.056 5.715 -18.000 1.00 1.00 C ATOM 1091 O GLN A 76 20.755 4.883 -17.144 1.00 1.00 O ATOM 1092 CB GLN A 76 23.325 6.118 -18.960 1.00 1.00 C ATOM 1093 CG GLN A 76 24.385 5.516 -19.884 1.00 1.00 C ATOM 1094 CD GLN A 76 25.688 6.298 -19.760 1.00 1.00 C ATOM 1095 OE1 GLN A 76 25.871 7.055 -18.806 1.00 1.00 O ATOM 1096 NE2 GLN A 76 26.609 6.163 -20.675 1.00 1.00 N ATOM 0 H GLN A 76 21.856 6.467 -20.912 1.00 1.00 H new ATOM 0 HA GLN A 76 22.202 4.288 -19.112 1.00 1.00 H new ATOM 0 HB2 GLN A 76 23.183 7.174 -19.190 1.00 1.00 H new ATOM 0 HB3 GLN A 76 23.655 6.059 -17.923 1.00 1.00 H new ATOM 0 HG2 GLN A 76 24.553 4.470 -19.626 1.00 1.00 H new ATOM 0 HG3 GLN A 76 24.035 5.538 -20.916 1.00 1.00 H new ATOM 0 HE21 GLN A 76 26.456 5.536 -21.464 1.00 1.00 H new ATOM 0 HE22 GLN A 76 27.482 6.685 -20.601 1.00 1.00 H new ATOM 1105 N SER A 77 20.545 6.942 -18.028 1.00 1.00 N ATOM 1106 CA SER A 77 19.581 7.386 -17.028 1.00 1.00 C ATOM 1107 C SER A 77 18.182 6.916 -17.411 1.00 1.00 C ATOM 1108 O SER A 77 18.024 6.089 -18.308 1.00 1.00 O ATOM 1109 CB SER A 77 19.598 8.913 -16.926 1.00 1.00 C ATOM 1110 OG SER A 77 18.587 9.338 -16.025 1.00 1.00 O ATOM 0 H SER A 77 20.781 7.644 -18.729 1.00 1.00 H new ATOM 0 HA SER A 77 19.853 6.959 -16.063 1.00 1.00 H new ATOM 0 HB2 SER A 77 20.574 9.254 -16.581 1.00 1.00 H new ATOM 0 HB3 SER A 77 19.434 9.356 -17.908 1.00 1.00 H new ATOM 0 HG SER A 77 18.598 10.316 -15.958 1.00 1.00 H new ATOM 1116 N MET A 78 17.167 7.454 -16.742 1.00 1.00 N ATOM 1117 CA MET A 78 15.785 7.091 -17.035 1.00 1.00 C ATOM 1118 C MET A 78 14.850 8.225 -16.628 1.00 1.00 C ATOM 1119 O MET A 78 15.241 9.127 -15.887 1.00 1.00 O ATOM 1120 CB MET A 78 15.408 5.816 -16.279 1.00 1.00 C ATOM 1121 CG MET A 78 15.819 5.953 -14.811 1.00 1.00 C ATOM 1122 SD MET A 78 15.372 4.445 -13.915 1.00 1.00 S ATOM 1123 CE MET A 78 16.073 4.919 -12.315 1.00 1.00 C ATOM 0 H MET A 78 17.275 8.141 -15.996 1.00 1.00 H new ATOM 0 HA MET A 78 15.687 6.914 -18.106 1.00 1.00 H new ATOM 0 HB2 MET A 78 14.335 5.641 -16.352 1.00 1.00 H new ATOM 0 HB3 MET A 78 15.903 4.955 -16.728 1.00 1.00 H new ATOM 0 HG2 MET A 78 16.892 6.127 -14.738 1.00 1.00 H new ATOM 0 HG3 MET A 78 15.325 6.815 -14.363 1.00 1.00 H new ATOM 0 HE1 MET A 78 15.909 4.118 -11.594 1.00 1.00 H new ATOM 0 HE2 MET A 78 17.143 5.095 -12.424 1.00 1.00 H new ATOM 0 HE3 MET A 78 15.590 5.830 -11.962 1.00 1.00 H new ATOM 1133 N ILE A 79 13.619 8.189 -17.136 1.00 1.00 N ATOM 1134 CA ILE A 79 12.627 9.226 -16.848 1.00 1.00 C ATOM 1135 C ILE A 79 11.292 8.591 -16.475 1.00 1.00 C ATOM 1136 O ILE A 79 10.732 7.804 -17.237 1.00 1.00 O ATOM 1137 CB ILE A 79 12.437 10.116 -18.079 1.00 1.00 C ATOM 1138 CG1 ILE A 79 13.754 10.819 -18.413 1.00 1.00 C ATOM 1139 CG2 ILE A 79 11.362 11.165 -17.790 1.00 1.00 C ATOM 1140 CD1 ILE A 79 13.647 11.475 -19.790 1.00 1.00 C ATOM 0 H ILE A 79 13.283 7.449 -17.752 1.00 1.00 H new ATOM 0 HA ILE A 79 12.983 9.827 -16.012 1.00 1.00 H new ATOM 0 HB ILE A 79 12.129 9.501 -18.924 1.00 1.00 H new ATOM 0 HG12 ILE A 79 13.979 11.571 -17.657 1.00 1.00 H new ATOM 0 HG13 ILE A 79 14.574 10.101 -18.403 1.00 1.00 H new ATOM 0 HG21 ILE A 79 11.227 11.799 -18.667 1.00 1.00 H new ATOM 0 HG22 ILE A 79 10.422 10.667 -17.554 1.00 1.00 H new ATOM 0 HG23 ILE A 79 11.670 11.778 -16.943 1.00 1.00 H new ATOM 0 HD11 ILE A 79 14.585 11.976 -20.028 1.00 1.00 H new ATOM 0 HD12 ILE A 79 13.442 10.712 -20.541 1.00 1.00 H new ATOM 0 HD13 ILE A 79 12.837 12.205 -19.783 1.00 1.00 H new ATOM 1152 N TYR A 80 10.789 8.939 -15.293 1.00 1.00 N ATOM 1153 CA TYR A 80 9.516 8.402 -14.819 1.00 1.00 C ATOM 1154 C TYR A 80 8.359 9.251 -15.335 1.00 1.00 C ATOM 1155 O TYR A 80 8.535 10.428 -15.652 1.00 1.00 O ATOM 1156 CB TYR A 80 9.495 8.388 -13.289 1.00 1.00 C ATOM 1157 CG TYR A 80 9.558 9.804 -12.769 1.00 1.00 C ATOM 1158 CD1 TYR A 80 10.790 10.464 -12.686 1.00 1.00 C ATOM 1159 CD2 TYR A 80 8.386 10.455 -12.365 1.00 1.00 C ATOM 1160 CE1 TYR A 80 10.850 11.774 -12.197 1.00 1.00 C ATOM 1161 CE2 TYR A 80 8.447 11.766 -11.878 1.00 1.00 C ATOM 1162 CZ TYR A 80 9.678 12.425 -11.793 1.00 1.00 C ATOM 1163 OH TYR A 80 9.738 13.716 -11.309 1.00 1.00 O ATOM 0 H TYR A 80 11.241 9.587 -14.648 1.00 1.00 H new ATOM 0 HA TYR A 80 9.406 7.384 -15.194 1.00 1.00 H new ATOM 0 HB2 TYR A 80 8.589 7.899 -12.932 1.00 1.00 H new ATOM 0 HB3 TYR A 80 10.339 7.812 -12.909 1.00 1.00 H new ATOM 0 HD1 TYR A 80 11.694 9.962 -12.999 1.00 1.00 H new ATOM 0 HD2 TYR A 80 7.436 9.946 -12.429 1.00 1.00 H new ATOM 0 HE1 TYR A 80 11.800 12.283 -12.131 1.00 1.00 H new ATOM 0 HE2 TYR A 80 7.543 12.269 -11.568 1.00 1.00 H new ATOM 0 HH TYR A 80 8.838 14.104 -11.299 1.00 1.00 H new ATOM 1173 N SER A 81 7.177 8.647 -15.424 1.00 1.00 N ATOM 1174 CA SER A 81 6.003 9.361 -15.914 1.00 1.00 C ATOM 1175 C SER A 81 4.717 8.681 -15.455 1.00 1.00 C ATOM 1176 O SER A 81 4.686 7.472 -15.226 1.00 1.00 O ATOM 1177 CB SER A 81 6.033 9.420 -17.442 1.00 1.00 C ATOM 1178 OG SER A 81 7.199 10.110 -17.864 1.00 1.00 O ATOM 0 H SER A 81 7.008 7.675 -15.166 1.00 1.00 H new ATOM 0 HA SER A 81 6.024 10.371 -15.506 1.00 1.00 H new ATOM 0 HB2 SER A 81 6.024 8.412 -17.856 1.00 1.00 H new ATOM 0 HB3 SER A 81 5.143 9.926 -17.815 1.00 1.00 H new ATOM 0 HG SER A 81 7.576 10.608 -17.109 1.00 1.00 H new ATOM 1184 N LEU A 82 3.657 9.474 -15.323 1.00 1.00 N ATOM 1185 CA LEU A 82 2.366 8.951 -14.888 1.00 1.00 C ATOM 1186 C LEU A 82 1.619 8.318 -16.058 1.00 1.00 C ATOM 1187 O LEU A 82 0.965 7.288 -15.897 1.00 1.00 O ATOM 1188 CB LEU A 82 1.520 10.080 -14.292 1.00 1.00 C ATOM 1189 CG LEU A 82 2.392 10.966 -13.400 1.00 1.00 C ATOM 1190 CD1 LEU A 82 1.524 12.055 -12.767 1.00 1.00 C ATOM 1191 CD2 LEU A 82 3.031 10.117 -12.298 1.00 1.00 C ATOM 0 H LEU A 82 3.666 10.477 -15.510 1.00 1.00 H new ATOM 0 HA LEU A 82 2.542 8.188 -14.130 1.00 1.00 H new ATOM 0 HB2 LEU A 82 1.078 10.676 -15.091 1.00 1.00 H new ATOM 0 HB3 LEU A 82 0.697 9.663 -13.712 1.00 1.00 H new ATOM 0 HG LEU A 82 3.177 11.426 -14.000 1.00 1.00 H new ATOM 0 HD11 LEU A 82 2.142 12.689 -12.131 1.00 1.00 H new ATOM 0 HD12 LEU A 82 1.071 12.661 -13.552 1.00 1.00 H new ATOM 0 HD13 LEU A 82 0.740 11.593 -12.167 1.00 1.00 H new ATOM 0 HD21 LEU A 82 3.652 10.751 -11.664 1.00 1.00 H new ATOM 0 HD22 LEU A 82 2.249 9.655 -11.695 1.00 1.00 H new ATOM 0 HD23 LEU A 82 3.648 9.340 -12.749 1.00 1.00 H new ATOM 1203 N ASP A 83 1.705 8.960 -17.220 1.00 1.00 N ATOM 1204 CA ASP A 83 1.019 8.487 -18.419 1.00 1.00 C ATOM 1205 C ASP A 83 -0.490 8.679 -18.288 1.00 1.00 C ATOM 1206 O ASP A 83 -1.117 9.325 -19.127 1.00 1.00 O ATOM 1207 CB ASP A 83 1.338 7.009 -18.677 1.00 1.00 C ATOM 1208 CG ASP A 83 1.064 6.651 -20.135 1.00 1.00 C ATOM 1209 OD1 ASP A 83 -0.097 6.626 -20.509 1.00 1.00 O ATOM 1210 OD2 ASP A 83 2.018 6.408 -20.854 1.00 1.00 O ATOM 0 H ASP A 83 2.246 9.814 -17.357 1.00 1.00 H new ATOM 0 HA ASP A 83 1.375 9.075 -19.265 1.00 1.00 H new ATOM 0 HB2 ASP A 83 2.382 6.809 -18.437 1.00 1.00 H new ATOM 0 HB3 ASP A 83 0.734 6.381 -18.022 1.00 1.00 H new ATOM 1215 N ASP A 84 -1.066 8.122 -17.227 1.00 1.00 N ATOM 1216 CA ASP A 84 -2.500 8.249 -16.995 1.00 1.00 C ATOM 1217 C ASP A 84 -2.912 9.718 -16.988 1.00 1.00 C ATOM 1218 O ASP A 84 -2.809 10.396 -15.967 1.00 1.00 O ATOM 1219 CB ASP A 84 -2.871 7.606 -15.658 1.00 1.00 C ATOM 1220 CG ASP A 84 -2.596 6.106 -15.708 1.00 1.00 C ATOM 1221 OD1 ASP A 84 -3.349 5.407 -16.364 1.00 1.00 O ATOM 1222 OD2 ASP A 84 -1.636 5.679 -15.088 1.00 1.00 O ATOM 0 H ASP A 84 -0.566 7.583 -16.520 1.00 1.00 H new ATOM 0 HA ASP A 84 -3.027 7.739 -17.801 1.00 1.00 H new ATOM 0 HB2 ASP A 84 -2.296 8.063 -14.853 1.00 1.00 H new ATOM 0 HB3 ASP A 84 -3.924 7.784 -15.439 1.00 1.00 H new ATOM 1227 N ILE A 85 -3.366 10.204 -18.139 1.00 1.00 N ATOM 1228 CA ILE A 85 -3.780 11.598 -18.261 1.00 1.00 C ATOM 1229 C ILE A 85 -4.967 11.886 -17.348 1.00 1.00 C ATOM 1230 O ILE A 85 -5.255 13.041 -17.035 1.00 1.00 O ATOM 1231 CB ILE A 85 -4.152 11.893 -19.718 1.00 1.00 C ATOM 1232 CG1 ILE A 85 -4.679 13.326 -19.870 1.00 1.00 C ATOM 1233 CG2 ILE A 85 -5.234 10.910 -20.169 1.00 1.00 C ATOM 1234 CD1 ILE A 85 -3.663 14.335 -19.324 1.00 1.00 C ATOM 0 H ILE A 85 -3.456 9.658 -18.996 1.00 1.00 H new ATOM 0 HA ILE A 85 -2.953 12.241 -17.960 1.00 1.00 H new ATOM 0 HB ILE A 85 -3.259 11.784 -20.333 1.00 1.00 H new ATOM 0 HG12 ILE A 85 -4.880 13.536 -20.921 1.00 1.00 H new ATOM 0 HG13 ILE A 85 -5.625 13.430 -19.338 1.00 1.00 H new ATOM 0 HG21 ILE A 85 -5.503 11.115 -21.205 1.00 1.00 H new ATOM 0 HG22 ILE A 85 -4.857 9.891 -20.087 1.00 1.00 H new ATOM 0 HG23 ILE A 85 -6.115 11.023 -19.537 1.00 1.00 H new ATOM 0 HD11 ILE A 85 -4.055 15.345 -19.441 1.00 1.00 H new ATOM 0 HD12 ILE A 85 -3.484 14.135 -18.268 1.00 1.00 H new ATOM 0 HD13 ILE A 85 -2.727 14.243 -19.875 1.00 1.00 H new ATOM 1246 N HIS A 86 -5.657 10.830 -16.928 1.00 1.00 N ATOM 1247 CA HIS A 86 -6.818 10.985 -16.059 1.00 1.00 C ATOM 1248 C HIS A 86 -6.395 11.481 -14.679 1.00 1.00 C ATOM 1249 O HIS A 86 -6.804 12.557 -14.244 1.00 1.00 O ATOM 1250 CB HIS A 86 -7.548 9.647 -15.919 1.00 1.00 C ATOM 1251 CG HIS A 86 -8.022 9.190 -17.271 1.00 1.00 C ATOM 1252 ND1 HIS A 86 -8.461 10.078 -18.240 1.00 1.00 N ATOM 1253 CD2 HIS A 86 -8.134 7.940 -17.830 1.00 1.00 C ATOM 1254 CE1 HIS A 86 -8.812 9.359 -19.321 1.00 1.00 C ATOM 1255 NE2 HIS A 86 -8.634 8.051 -19.125 1.00 1.00 N ATOM 0 H HIS A 86 -5.435 9.865 -17.173 1.00 1.00 H new ATOM 0 HA HIS A 86 -7.487 11.720 -16.507 1.00 1.00 H new ATOM 0 HB2 HIS A 86 -6.882 8.901 -15.484 1.00 1.00 H new ATOM 0 HB3 HIS A 86 -8.395 9.752 -15.241 1.00 1.00 H new ATOM 0 HD2 HIS A 86 -7.874 7.013 -17.340 1.00 1.00 H new ATOM 0 HE1 HIS A 86 -9.192 9.788 -20.236 1.00 1.00 H new ATOM 0 HE2 HIS A 86 -8.824 7.295 -19.783 1.00 1.00 H new ATOM 1264 N VAL A 87 -5.583 10.684 -13.992 1.00 1.00 N ATOM 1265 CA VAL A 87 -5.119 11.048 -12.658 1.00 1.00 C ATOM 1266 C VAL A 87 -4.637 12.494 -12.630 1.00 1.00 C ATOM 1267 O VAL A 87 -4.903 13.230 -11.679 1.00 1.00 O ATOM 1268 CB VAL A 87 -3.980 10.119 -12.231 1.00 1.00 C ATOM 1269 CG1 VAL A 87 -3.531 10.480 -10.815 1.00 1.00 C ATOM 1270 CG2 VAL A 87 -4.469 8.669 -12.256 1.00 1.00 C ATOM 0 H VAL A 87 -5.235 9.788 -14.334 1.00 1.00 H new ATOM 0 HA VAL A 87 -5.953 10.945 -11.964 1.00 1.00 H new ATOM 0 HB VAL A 87 -3.142 10.233 -12.918 1.00 1.00 H new ATOM 0 HG11 VAL A 87 -2.720 9.818 -10.511 1.00 1.00 H new ATOM 0 HG12 VAL A 87 -3.183 11.513 -10.796 1.00 1.00 H new ATOM 0 HG13 VAL A 87 -4.369 10.366 -10.127 1.00 1.00 H new ATOM 0 HG21 VAL A 87 -3.659 8.006 -11.952 1.00 1.00 H new ATOM 0 HG22 VAL A 87 -5.307 8.556 -11.569 1.00 1.00 H new ATOM 0 HG23 VAL A 87 -4.790 8.411 -13.265 1.00 1.00 H new ATOM 1280 N ALA A 88 -3.917 12.894 -13.674 1.00 1.00 N ATOM 1281 CA ALA A 88 -3.393 14.252 -13.754 1.00 1.00 C ATOM 1282 C ALA A 88 -4.523 15.273 -13.682 1.00 1.00 C ATOM 1283 O ALA A 88 -4.433 16.262 -12.953 1.00 1.00 O ATOM 1284 CB ALA A 88 -2.620 14.436 -15.061 1.00 1.00 C ATOM 0 H ALA A 88 -3.685 12.301 -14.471 1.00 1.00 H new ATOM 0 HA ALA A 88 -2.724 14.411 -12.908 1.00 1.00 H new ATOM 0 HB1 ALA A 88 -2.231 15.453 -15.114 1.00 1.00 H new ATOM 0 HB2 ALA A 88 -1.791 13.729 -15.096 1.00 1.00 H new ATOM 0 HB3 ALA A 88 -3.286 14.258 -15.906 1.00 1.00 H new ATOM 1290 N THR A 89 -5.585 15.031 -14.441 1.00 1.00 N ATOM 1291 CA THR A 89 -6.725 15.941 -14.455 1.00 1.00 C ATOM 1292 C THR A 89 -7.523 15.824 -13.160 1.00 1.00 C ATOM 1293 O THR A 89 -7.840 16.829 -12.524 1.00 1.00 O ATOM 1294 CB THR A 89 -7.631 15.627 -15.646 1.00 1.00 C ATOM 1295 OG1 THR A 89 -7.989 14.253 -15.620 1.00 1.00 O ATOM 1296 CG2 THR A 89 -6.892 15.938 -16.949 1.00 1.00 C ATOM 0 H THR A 89 -5.681 14.219 -15.051 1.00 1.00 H new ATOM 0 HA THR A 89 -6.349 16.960 -14.544 1.00 1.00 H new ATOM 0 HB THR A 89 -8.532 16.238 -15.586 1.00 1.00 H new ATOM 0 HG1 THR A 89 -7.263 13.733 -15.215 1.00 1.00 H new ATOM 0 HG21 THR A 89 -7.539 15.714 -17.797 1.00 1.00 H new ATOM 0 HG22 THR A 89 -6.619 16.993 -16.970 1.00 1.00 H new ATOM 0 HG23 THR A 89 -5.990 15.329 -17.010 1.00 1.00 H new ATOM 1304 N MET A 90 -7.855 14.594 -12.783 1.00 1.00 N ATOM 1305 CA MET A 90 -8.628 14.358 -11.568 1.00 1.00 C ATOM 1306 C MET A 90 -8.094 15.199 -10.412 1.00 1.00 C ATOM 1307 O MET A 90 -8.855 15.644 -9.553 1.00 1.00 O ATOM 1308 CB MET A 90 -8.566 12.877 -11.191 1.00 1.00 C ATOM 1309 CG MET A 90 -9.368 12.058 -12.204 1.00 1.00 C ATOM 1310 SD MET A 90 -11.137 12.340 -11.947 1.00 1.00 S ATOM 1311 CE MET A 90 -11.737 11.019 -13.028 1.00 1.00 C ATOM 0 H MET A 90 -7.603 13.750 -13.297 1.00 1.00 H new ATOM 0 HA MET A 90 -9.662 14.645 -11.761 1.00 1.00 H new ATOM 0 HB2 MET A 90 -7.530 12.539 -11.173 1.00 1.00 H new ATOM 0 HB3 MET A 90 -8.967 12.729 -10.188 1.00 1.00 H new ATOM 0 HG2 MET A 90 -9.088 12.341 -13.219 1.00 1.00 H new ATOM 0 HG3 MET A 90 -9.138 10.998 -12.093 1.00 1.00 H new ATOM 0 HE1 MET A 90 -12.827 11.010 -13.021 1.00 1.00 H new ATOM 0 HE2 MET A 90 -11.382 11.191 -14.044 1.00 1.00 H new ATOM 0 HE3 MET A 90 -11.364 10.059 -12.671 1.00 1.00 H new ATOM 1321 N LEU A 91 -6.782 15.409 -10.393 1.00 1.00 N ATOM 1322 CA LEU A 91 -6.160 16.194 -9.334 1.00 1.00 C ATOM 1323 C LEU A 91 -6.584 17.658 -9.448 1.00 1.00 C ATOM 1324 O LEU A 91 -7.228 18.200 -8.550 1.00 1.00 O ATOM 1325 CB LEU A 91 -4.632 16.062 -9.429 1.00 1.00 C ATOM 1326 CG LEU A 91 -3.959 16.294 -8.066 1.00 1.00 C ATOM 1327 CD1 LEU A 91 -4.442 17.618 -7.464 1.00 1.00 C ATOM 1328 CD2 LEU A 91 -4.243 15.137 -7.093 1.00 1.00 C ATOM 0 H LEU A 91 -6.133 15.050 -11.093 1.00 1.00 H new ATOM 0 HA LEU A 91 -6.486 15.819 -8.364 1.00 1.00 H new ATOM 0 HB2 LEU A 91 -4.374 15.070 -9.799 1.00 1.00 H new ATOM 0 HB3 LEU A 91 -4.248 16.781 -10.152 1.00 1.00 H new ATOM 0 HG LEU A 91 -2.882 16.339 -8.226 1.00 1.00 H new ATOM 0 HD11 LEU A 91 -3.961 17.776 -6.499 1.00 1.00 H new ATOM 0 HD12 LEU A 91 -4.186 18.438 -8.135 1.00 1.00 H new ATOM 0 HD13 LEU A 91 -5.523 17.584 -7.329 1.00 1.00 H new ATOM 0 HD21 LEU A 91 -3.752 15.334 -6.140 1.00 1.00 H new ATOM 0 HD22 LEU A 91 -5.318 15.049 -6.936 1.00 1.00 H new ATOM 0 HD23 LEU A 91 -3.860 14.207 -7.512 1.00 1.00 H new ATOM 1340 N LYS A 92 -6.215 18.290 -10.558 1.00 1.00 N ATOM 1341 CA LYS A 92 -6.559 19.690 -10.779 1.00 1.00 C ATOM 1342 C LYS A 92 -8.018 19.952 -10.420 1.00 1.00 C ATOM 1343 O LYS A 92 -8.321 20.846 -9.630 1.00 1.00 O ATOM 1344 CB LYS A 92 -6.322 20.060 -12.245 1.00 1.00 C ATOM 1345 CG LYS A 92 -6.374 21.580 -12.404 1.00 1.00 C ATOM 1346 CD LYS A 92 -6.450 21.936 -13.890 1.00 1.00 C ATOM 1347 CE LYS A 92 -6.551 23.454 -14.047 1.00 1.00 C ATOM 1348 NZ LYS A 92 -6.912 23.784 -15.454 1.00 1.00 N ATOM 0 H LYS A 92 -5.682 17.859 -11.313 1.00 1.00 H new ATOM 0 HA LYS A 92 -5.924 20.303 -10.139 1.00 1.00 H new ATOM 0 HB2 LYS A 92 -5.354 19.683 -12.574 1.00 1.00 H new ATOM 0 HB3 LYS A 92 -7.078 19.592 -12.876 1.00 1.00 H new ATOM 0 HG2 LYS A 92 -7.240 21.982 -11.878 1.00 1.00 H new ATOM 0 HG3 LYS A 92 -5.490 22.034 -11.955 1.00 1.00 H new ATOM 0 HD2 LYS A 92 -5.567 21.564 -14.409 1.00 1.00 H new ATOM 0 HD3 LYS A 92 -7.315 21.454 -14.346 1.00 1.00 H new ATOM 0 HE2 LYS A 92 -7.302 23.852 -13.365 1.00 1.00 H new ATOM 0 HE3 LYS A 92 -5.602 23.922 -13.784 1.00 1.00 H new ATOM 0 HZ1 LYS A 92 -6.981 24.816 -15.562 1.00 1.00 H new ATOM 0 HZ2 LYS A 92 -6.180 23.417 -16.095 1.00 1.00 H new ATOM 0 HZ3 LYS A 92 -7.827 23.350 -15.689 1.00 1.00 H new ATOM 1362 N GLN A 93 -8.917 19.167 -11.006 1.00 1.00 N ATOM 1363 CA GLN A 93 -10.342 19.325 -10.740 1.00 1.00 C ATOM 1364 C GLN A 93 -10.598 19.459 -9.242 1.00 1.00 C ATOM 1365 O GLN A 93 -11.487 20.198 -8.818 1.00 1.00 O ATOM 1366 CB GLN A 93 -11.109 18.118 -11.283 1.00 1.00 C ATOM 1367 CG GLN A 93 -11.094 18.149 -12.813 1.00 1.00 C ATOM 1368 CD GLN A 93 -11.985 19.278 -13.321 1.00 1.00 C ATOM 1369 OE1 GLN A 93 -11.494 20.245 -13.902 1.00 1.00 O ATOM 1370 NE2 GLN A 93 -13.275 19.210 -13.138 1.00 1.00 N ATOM 0 H GLN A 93 -8.687 18.421 -11.663 1.00 1.00 H new ATOM 0 HA GLN A 93 -10.687 20.231 -11.238 1.00 1.00 H new ATOM 0 HB2 GLN A 93 -10.656 17.194 -10.923 1.00 1.00 H new ATOM 0 HB3 GLN A 93 -12.136 18.133 -10.919 1.00 1.00 H new ATOM 0 HG2 GLN A 93 -10.074 18.290 -13.172 1.00 1.00 H new ATOM 0 HG3 GLN A 93 -11.442 17.194 -13.208 1.00 1.00 H new ATOM 0 HE21 GLN A 93 -13.680 18.407 -12.656 1.00 1.00 H new ATOM 0 HE22 GLN A 93 -13.878 19.959 -13.477 1.00 1.00 H new ATOM 1379 N ALA A 94 -9.811 18.743 -8.446 1.00 1.00 N ATOM 1380 CA ALA A 94 -9.961 18.791 -6.996 1.00 1.00 C ATOM 1381 C ALA A 94 -9.498 20.139 -6.454 1.00 1.00 C ATOM 1382 O ALA A 94 -10.178 20.757 -5.636 1.00 1.00 O ATOM 1383 CB ALA A 94 -9.144 17.672 -6.349 1.00 1.00 C ATOM 0 H ALA A 94 -9.068 18.127 -8.777 1.00 1.00 H new ATOM 0 HA ALA A 94 -11.015 18.657 -6.754 1.00 1.00 H new ATOM 0 HB1 ALA A 94 -9.262 17.715 -5.266 1.00 1.00 H new ATOM 0 HB2 ALA A 94 -9.496 16.707 -6.714 1.00 1.00 H new ATOM 0 HB3 ALA A 94 -8.092 17.795 -6.605 1.00 1.00 H new ATOM 1389 N ILE A 95 -8.335 20.588 -6.915 1.00 1.00 N ATOM 1390 CA ILE A 95 -7.787 21.863 -6.471 1.00 1.00 C ATOM 1391 C ILE A 95 -8.530 23.024 -7.127 1.00 1.00 C ATOM 1392 O ILE A 95 -8.306 24.187 -6.792 1.00 1.00 O ATOM 1393 CB ILE A 95 -6.297 21.936 -6.825 1.00 1.00 C ATOM 1394 CG1 ILE A 95 -5.632 20.585 -6.543 1.00 1.00 C ATOM 1395 CG2 ILE A 95 -5.613 23.027 -5.995 1.00 1.00 C ATOM 1396 CD1 ILE A 95 -5.939 20.130 -5.115 1.00 1.00 C ATOM 0 H ILE A 95 -7.757 20.090 -7.592 1.00 1.00 H new ATOM 0 HA ILE A 95 -7.909 21.938 -5.390 1.00 1.00 H new ATOM 0 HB ILE A 95 -6.196 22.176 -7.883 1.00 1.00 H new ATOM 0 HG12 ILE A 95 -5.990 19.840 -7.254 1.00 1.00 H new ATOM 0 HG13 ILE A 95 -4.554 20.666 -6.682 1.00 1.00 H new ATOM 0 HG21 ILE A 95 -4.555 23.071 -6.253 1.00 1.00 H new ATOM 0 HG22 ILE A 95 -6.079 23.990 -6.205 1.00 1.00 H new ATOM 0 HG23 ILE A 95 -5.718 22.797 -4.935 1.00 1.00 H new ATOM 0 HD11 ILE A 95 -5.460 19.169 -4.929 1.00 1.00 H new ATOM 0 HD12 ILE A 95 -5.559 20.868 -4.408 1.00 1.00 H new ATOM 0 HD13 ILE A 95 -7.017 20.029 -4.989 1.00 1.00 H new ATOM 1408 N HIS A 96 -9.415 22.700 -8.068 1.00 1.00 N ATOM 1409 CA HIS A 96 -10.187 23.718 -8.778 1.00 1.00 C ATOM 1410 C HIS A 96 -11.480 24.035 -8.034 1.00 1.00 C ATOM 1411 O HIS A 96 -12.047 25.116 -8.192 1.00 1.00 O ATOM 1412 CB HIS A 96 -10.523 23.221 -10.186 1.00 1.00 C ATOM 1413 CG HIS A 96 -11.278 24.290 -10.928 1.00 1.00 C ATOM 1414 ND1 HIS A 96 -12.647 24.456 -10.792 1.00 1.00 N ATOM 1415 CD2 HIS A 96 -10.870 25.256 -11.814 1.00 1.00 C ATOM 1416 CE1 HIS A 96 -13.011 25.487 -11.575 1.00 1.00 C ATOM 1417 NE2 HIS A 96 -11.967 26.011 -12.221 1.00 1.00 N ATOM 0 H HIS A 96 -9.615 21.742 -8.356 1.00 1.00 H new ATOM 0 HA HIS A 96 -9.586 24.625 -8.838 1.00 1.00 H new ATOM 0 HB2 HIS A 96 -9.608 22.968 -10.722 1.00 1.00 H new ATOM 0 HB3 HIS A 96 -11.121 22.311 -10.129 1.00 1.00 H new ATOM 0 HD2 HIS A 96 -9.853 25.407 -12.145 1.00 1.00 H new ATOM 0 HE1 HIS A 96 -14.025 25.847 -11.670 1.00 1.00 H new ATOM 0 HE2 HIS A 96 -11.972 26.796 -12.873 1.00 1.00 H new ATOM 1426 N HIS A 97 -11.952 23.080 -7.240 1.00 1.00 N ATOM 1427 CA HIS A 97 -13.193 23.262 -6.498 1.00 1.00 C ATOM 1428 C HIS A 97 -13.024 24.312 -5.404 1.00 1.00 C ATOM 1429 O HIS A 97 -13.894 24.476 -4.549 1.00 1.00 O ATOM 1430 CB HIS A 97 -13.627 21.937 -5.869 1.00 1.00 C ATOM 1431 CG HIS A 97 -15.037 22.061 -5.358 1.00 1.00 C ATOM 1432 ND1 HIS A 97 -16.031 22.697 -6.083 1.00 1.00 N ATOM 1433 CD2 HIS A 97 -15.631 21.644 -4.191 1.00 1.00 C ATOM 1434 CE1 HIS A 97 -17.160 22.647 -5.354 1.00 1.00 C ATOM 1435 NE2 HIS A 97 -16.974 22.016 -4.192 1.00 1.00 N ATOM 0 H HIS A 97 -11.498 22.178 -7.095 1.00 1.00 H new ATOM 0 HA HIS A 97 -13.958 23.603 -7.196 1.00 1.00 H new ATOM 0 HB2 HIS A 97 -13.565 21.135 -6.605 1.00 1.00 H new ATOM 0 HB3 HIS A 97 -12.955 21.673 -5.052 1.00 1.00 H new ATOM 0 HD2 HIS A 97 -15.133 21.110 -3.395 1.00 1.00 H new ATOM 0 HE1 HIS A 97 -18.104 23.067 -5.670 1.00 1.00 H new ATOM 0 HE2 HIS A 97 -17.666 21.843 -3.462 1.00 1.00 H new ATOM 1566 N ASP B 11 0.217 28.485 -0.184 1.00 1.00 N ATOM 1567 CA ASP B 11 -0.861 28.172 0.747 1.00 1.00 C ATOM 1568 C ASP B 11 -1.902 27.274 0.086 1.00 1.00 C ATOM 1569 O ASP B 11 -2.591 26.507 0.759 1.00 1.00 O ATOM 1570 CB ASP B 11 -1.527 29.464 1.224 1.00 1.00 C ATOM 1571 CG ASP B 11 -2.504 29.159 2.354 1.00 1.00 C ATOM 1572 OD1 ASP B 11 -2.321 28.148 3.013 1.00 1.00 O ATOM 1573 OD2 ASP B 11 -3.420 29.941 2.547 1.00 1.00 O ATOM 0 HA ASP B 11 -0.436 27.644 1.600 1.00 1.00 H new ATOM 0 HB2 ASP B 11 -0.769 30.168 1.567 1.00 1.00 H new ATOM 0 HB3 ASP B 11 -2.053 29.939 0.396 1.00 1.00 H new ATOM 1578 N THR B 12 -2.014 27.380 -1.234 1.00 1.00 N ATOM 1579 CA THR B 12 -2.980 26.579 -1.977 1.00 1.00 C ATOM 1580 C THR B 12 -2.749 25.091 -1.735 1.00 1.00 C ATOM 1581 O THR B 12 -3.698 24.330 -1.546 1.00 1.00 O ATOM 1582 CB THR B 12 -2.863 26.883 -3.471 1.00 1.00 C ATOM 1583 OG1 THR B 12 -1.558 26.548 -3.921 1.00 1.00 O ATOM 1584 CG2 THR B 12 -3.119 28.372 -3.711 1.00 1.00 C ATOM 0 H THR B 12 -1.452 28.008 -1.808 1.00 1.00 H new ATOM 0 HA THR B 12 -3.981 26.835 -1.630 1.00 1.00 H new ATOM 0 HB THR B 12 -3.599 26.296 -4.020 1.00 1.00 H new ATOM 0 HG1 THR B 12 -1.483 26.741 -4.879 1.00 1.00 H new ATOM 0 HG21 THR B 12 -3.036 28.589 -4.776 1.00 1.00 H new ATOM 0 HG22 THR B 12 -4.120 28.629 -3.366 1.00 1.00 H new ATOM 0 HG23 THR B 12 -2.384 28.961 -3.162 1.00 1.00 H new ATOM 1592 N LEU B 13 -1.485 24.681 -1.751 1.00 1.00 N ATOM 1593 CA LEU B 13 -1.145 23.280 -1.538 1.00 1.00 C ATOM 1594 C LEU B 13 -1.250 22.921 -0.059 1.00 1.00 C ATOM 1595 O LEU B 13 -1.604 21.796 0.294 1.00 1.00 O ATOM 1596 CB LEU B 13 0.281 23.015 -2.034 1.00 1.00 C ATOM 1597 CG LEU B 13 0.539 21.503 -2.171 1.00 1.00 C ATOM 1598 CD1 LEU B 13 0.019 20.977 -3.514 1.00 1.00 C ATOM 1599 CD2 LEU B 13 2.042 21.223 -2.093 1.00 1.00 C ATOM 0 H LEU B 13 -0.685 25.294 -1.908 1.00 1.00 H new ATOM 0 HA LEU B 13 -1.847 22.661 -2.097 1.00 1.00 H new ATOM 0 HB2 LEU B 13 0.433 23.503 -2.997 1.00 1.00 H new ATOM 0 HB3 LEU B 13 0.999 23.450 -1.339 1.00 1.00 H new ATOM 0 HG LEU B 13 0.015 21.000 -1.359 1.00 1.00 H new ATOM 0 HD11 LEU B 13 0.214 19.907 -3.586 1.00 1.00 H new ATOM 0 HD12 LEU B 13 -1.054 21.156 -3.584 1.00 1.00 H new ATOM 0 HD13 LEU B 13 0.527 21.493 -4.328 1.00 1.00 H new ATOM 0 HD21 LEU B 13 2.218 20.152 -2.191 1.00 1.00 H new ATOM 0 HD22 LEU B 13 2.553 21.750 -2.899 1.00 1.00 H new ATOM 0 HD23 LEU B 13 2.427 21.568 -1.133 1.00 1.00 H new ATOM 1611 N GLU B 14 -0.928 23.883 0.800 1.00 1.00 N ATOM 1612 CA GLU B 14 -0.973 23.660 2.241 1.00 1.00 C ATOM 1613 C GLU B 14 -2.279 22.984 2.651 1.00 1.00 C ATOM 1614 O GLU B 14 -2.282 22.064 3.468 1.00 1.00 O ATOM 1615 CB GLU B 14 -0.839 24.997 2.972 1.00 1.00 C ATOM 1616 CG GLU B 14 -0.564 24.745 4.456 1.00 1.00 C ATOM 1617 CD GLU B 14 0.860 24.232 4.644 1.00 1.00 C ATOM 1618 OE1 GLU B 14 1.658 24.413 3.739 1.00 1.00 O ATOM 1619 OE2 GLU B 14 1.131 23.664 5.688 1.00 1.00 O ATOM 0 H GLU B 14 -0.634 24.820 0.525 1.00 1.00 H new ATOM 0 HA GLU B 14 -0.146 23.004 2.512 1.00 1.00 H new ATOM 0 HB2 GLU B 14 -0.029 25.582 2.536 1.00 1.00 H new ATOM 0 HB3 GLU B 14 -1.752 25.580 2.855 1.00 1.00 H new ATOM 0 HG2 GLU B 14 -0.705 25.666 5.022 1.00 1.00 H new ATOM 0 HG3 GLU B 14 -1.276 24.018 4.848 1.00 1.00 H new ATOM 1626 N ARG B 15 -3.388 23.463 2.100 1.00 1.00 N ATOM 1627 CA ARG B 15 -4.695 22.911 2.438 1.00 1.00 C ATOM 1628 C ARG B 15 -4.837 21.487 1.907 1.00 1.00 C ATOM 1629 O ARG B 15 -5.564 20.672 2.474 1.00 1.00 O ATOM 1630 CB ARG B 15 -5.799 23.789 1.847 1.00 1.00 C ATOM 1631 CG ARG B 15 -5.761 25.170 2.506 1.00 1.00 C ATOM 1632 CD ARG B 15 -6.904 26.028 1.962 1.00 1.00 C ATOM 1633 NE ARG B 15 -6.678 26.341 0.557 1.00 1.00 N ATOM 1634 CZ ARG B 15 -7.512 27.127 -0.115 1.00 1.00 C ATOM 1635 NH1 ARG B 15 -8.557 27.631 0.483 1.00 1.00 N ATOM 1636 NH2 ARG B 15 -7.287 27.395 -1.372 1.00 1.00 N ATOM 0 H ARG B 15 -3.410 24.226 1.423 1.00 1.00 H new ATOM 0 HA ARG B 15 -4.786 22.889 3.524 1.00 1.00 H new ATOM 0 HB2 ARG B 15 -5.665 23.885 0.770 1.00 1.00 H new ATOM 0 HB3 ARG B 15 -6.772 23.325 2.007 1.00 1.00 H new ATOM 0 HG2 ARG B 15 -5.850 25.071 3.588 1.00 1.00 H new ATOM 0 HG3 ARG B 15 -4.804 25.653 2.308 1.00 1.00 H new ATOM 0 HD2 ARG B 15 -7.850 25.499 2.076 1.00 1.00 H new ATOM 0 HD3 ARG B 15 -6.982 26.950 2.539 1.00 1.00 H new ATOM 0 HE ARG B 15 -5.865 25.950 0.081 1.00 1.00 H new ATOM 0 HH11 ARG B 15 -8.733 27.421 1.466 1.00 1.00 H new ATOM 0 HH12 ARG B 15 -9.198 28.235 -0.032 1.00 1.00 H new ATOM 0 HH21 ARG B 15 -6.470 27.001 -1.839 1.00 1.00 H new ATOM 0 HH22 ARG B 15 -7.928 27.999 -1.887 1.00 1.00 H new ATOM 1650 N VAL B 16 -4.149 21.199 0.807 1.00 1.00 N ATOM 1651 CA VAL B 16 -4.222 19.877 0.196 1.00 1.00 C ATOM 1652 C VAL B 16 -3.434 18.856 1.012 1.00 1.00 C ATOM 1653 O VAL B 16 -3.743 17.663 0.999 1.00 1.00 O ATOM 1654 CB VAL B 16 -3.669 19.932 -1.229 1.00 1.00 C ATOM 1655 CG1 VAL B 16 -3.973 18.615 -1.945 1.00 1.00 C ATOM 1656 CG2 VAL B 16 -4.329 21.085 -1.989 1.00 1.00 C ATOM 0 H VAL B 16 -3.539 21.858 0.323 1.00 1.00 H new ATOM 0 HA VAL B 16 -5.267 19.569 0.171 1.00 1.00 H new ATOM 0 HB VAL B 16 -2.591 20.088 -1.193 1.00 1.00 H new ATOM 0 HG11 VAL B 16 -3.579 18.654 -2.961 1.00 1.00 H new ATOM 0 HG12 VAL B 16 -3.505 17.791 -1.406 1.00 1.00 H new ATOM 0 HG13 VAL B 16 -5.051 18.460 -1.980 1.00 1.00 H new ATOM 0 HG21 VAL B 16 -3.935 21.124 -3.005 1.00 1.00 H new ATOM 0 HG22 VAL B 16 -5.407 20.928 -2.024 1.00 1.00 H new ATOM 0 HG23 VAL B 16 -4.116 22.025 -1.481 1.00 1.00 H new ATOM 1666 N THR B 17 -2.442 19.335 1.756 1.00 1.00 N ATOM 1667 CA THR B 17 -1.647 18.452 2.600 1.00 1.00 C ATOM 1668 C THR B 17 -2.450 18.031 3.824 1.00 1.00 C ATOM 1669 O THR B 17 -2.246 16.947 4.371 1.00 1.00 O ATOM 1670 CB THR B 17 -0.364 19.159 3.044 1.00 1.00 C ATOM 1671 OG1 THR B 17 -0.697 20.332 3.770 1.00 1.00 O ATOM 1672 CG2 THR B 17 0.465 19.536 1.815 1.00 1.00 C ATOM 0 H THR B 17 -2.172 20.318 1.792 1.00 1.00 H new ATOM 0 HA THR B 17 -1.384 17.565 2.023 1.00 1.00 H new ATOM 0 HB THR B 17 0.216 18.491 3.680 1.00 1.00 H new ATOM 0 HG1 THR B 17 -1.584 20.646 3.496 1.00 1.00 H new ATOM 0 HG21 THR B 17 1.378 20.039 2.133 1.00 1.00 H new ATOM 0 HG22 THR B 17 0.722 18.634 1.259 1.00 1.00 H new ATOM 0 HG23 THR B 17 -0.114 20.203 1.176 1.00 1.00 H new ATOM 1680 N GLU B 18 -3.379 18.888 4.236 1.00 1.00 N ATOM 1681 CA GLU B 18 -4.226 18.590 5.385 1.00 1.00 C ATOM 1682 C GLU B 18 -5.147 17.415 5.078 1.00 1.00 C ATOM 1683 O GLU B 18 -5.391 16.562 5.932 1.00 1.00 O ATOM 1684 CB GLU B 18 -5.063 19.818 5.748 1.00 1.00 C ATOM 1685 CG GLU B 18 -5.858 19.534 7.024 1.00 1.00 C ATOM 1686 CD GLU B 18 -6.530 20.812 7.516 1.00 1.00 C ATOM 1687 OE1 GLU B 18 -5.877 21.571 8.213 1.00 1.00 O ATOM 1688 OE2 GLU B 18 -7.689 21.012 7.191 1.00 1.00 O ATOM 0 H GLU B 18 -3.564 19.789 3.794 1.00 1.00 H new ATOM 0 HA GLU B 18 -3.587 18.325 6.227 1.00 1.00 H new ATOM 0 HB2 GLU B 18 -4.415 20.682 5.895 1.00 1.00 H new ATOM 0 HB3 GLU B 18 -5.742 20.063 4.931 1.00 1.00 H new ATOM 0 HG2 GLU B 18 -6.610 18.769 6.831 1.00 1.00 H new ATOM 0 HG3 GLU B 18 -5.195 19.142 7.795 1.00 1.00 H new ATOM 1695 N ILE B 19 -5.657 17.378 3.851 1.00 1.00 N ATOM 1696 CA ILE B 19 -6.551 16.304 3.433 1.00 1.00 C ATOM 1697 C ILE B 19 -5.914 14.941 3.686 1.00 1.00 C ATOM 1698 O ILE B 19 -6.524 14.068 4.304 1.00 1.00 O ATOM 1699 CB ILE B 19 -6.864 16.442 1.939 1.00 1.00 C ATOM 1700 CG1 ILE B 19 -7.490 17.817 1.639 1.00 1.00 C ATOM 1701 CG2 ILE B 19 -7.793 15.303 1.507 1.00 1.00 C ATOM 1702 CD1 ILE B 19 -9.000 17.836 1.914 1.00 1.00 C ATOM 0 H ILE B 19 -5.468 18.076 3.132 1.00 1.00 H new ATOM 0 HA ILE B 19 -7.470 16.379 4.014 1.00 1.00 H new ATOM 0 HB ILE B 19 -5.938 16.374 1.368 1.00 1.00 H new ATOM 0 HG12 ILE B 19 -7.001 18.578 2.248 1.00 1.00 H new ATOM 0 HG13 ILE B 19 -7.308 18.078 0.596 1.00 1.00 H new ATOM 0 HG21 ILE B 19 -8.017 15.399 0.445 1.00 1.00 H new ATOM 0 HG22 ILE B 19 -7.304 14.346 1.690 1.00 1.00 H new ATOM 0 HG23 ILE B 19 -8.720 15.352 2.079 1.00 1.00 H new ATOM 0 HD11 ILE B 19 -9.398 18.825 1.689 1.00 1.00 H new ATOM 0 HD12 ILE B 19 -9.494 17.094 1.286 1.00 1.00 H new ATOM 0 HD13 ILE B 19 -9.182 17.602 2.963 1.00 1.00 H new ATOM 1714 N PHE B 20 -4.700 14.754 3.180 1.00 1.00 N ATOM 1715 CA PHE B 20 -4.015 13.476 3.337 1.00 1.00 C ATOM 1716 C PHE B 20 -3.485 13.313 4.759 1.00 1.00 C ATOM 1717 O PHE B 20 -3.611 12.245 5.357 1.00 1.00 O ATOM 1718 CB PHE B 20 -2.857 13.364 2.343 1.00 1.00 C ATOM 1719 CG PHE B 20 -3.373 13.518 0.929 1.00 1.00 C ATOM 1720 CD1 PHE B 20 -4.271 12.580 0.403 1.00 1.00 C ATOM 1721 CD2 PHE B 20 -2.934 14.583 0.130 1.00 1.00 C ATOM 1722 CE1 PHE B 20 -4.727 12.705 -0.915 1.00 1.00 C ATOM 1723 CE2 PHE B 20 -3.392 14.709 -1.188 1.00 1.00 C ATOM 1724 CZ PHE B 20 -4.287 13.768 -1.711 1.00 1.00 C ATOM 0 H PHE B 20 -4.175 15.461 2.664 1.00 1.00 H new ATOM 0 HA PHE B 20 -4.737 12.684 3.139 1.00 1.00 H new ATOM 0 HB2 PHE B 20 -2.111 14.131 2.553 1.00 1.00 H new ATOM 0 HB3 PHE B 20 -2.362 12.399 2.455 1.00 1.00 H new ATOM 0 HD1 PHE B 20 -4.612 11.759 1.016 1.00 1.00 H new ATOM 0 HD2 PHE B 20 -2.241 15.308 0.531 1.00 1.00 H new ATOM 0 HE1 PHE B 20 -5.419 11.980 -1.317 1.00 1.00 H new ATOM 0 HE2 PHE B 20 -3.055 15.532 -1.801 1.00 1.00 H new ATOM 0 HZ PHE B 20 -4.637 13.863 -2.728 1.00 1.00 H new ATOM 1734 N LYS B 21 -2.877 14.368 5.292 1.00 1.00 N ATOM 1735 CA LYS B 21 -2.320 14.313 6.639 1.00 1.00 C ATOM 1736 C LYS B 21 -3.422 14.095 7.672 1.00 1.00 C ATOM 1737 O LYS B 21 -3.144 13.852 8.846 1.00 1.00 O ATOM 1738 CB LYS B 21 -1.577 15.614 6.952 1.00 1.00 C ATOM 1739 CG LYS B 21 -0.267 15.661 6.161 1.00 1.00 C ATOM 1740 CD LYS B 21 0.437 16.994 6.423 1.00 1.00 C ATOM 1741 CE LYS B 21 1.758 17.033 5.653 1.00 1.00 C ATOM 1742 NZ LYS B 21 2.350 18.396 5.754 1.00 1.00 N ATOM 0 H LYS B 21 -2.758 15.263 4.817 1.00 1.00 H new ATOM 0 HA LYS B 21 -1.624 13.475 6.686 1.00 1.00 H new ATOM 0 HB2 LYS B 21 -2.200 16.471 6.695 1.00 1.00 H new ATOM 0 HB3 LYS B 21 -1.371 15.679 8.020 1.00 1.00 H new ATOM 0 HG2 LYS B 21 0.378 14.833 6.455 1.00 1.00 H new ATOM 0 HG3 LYS B 21 -0.468 15.546 5.096 1.00 1.00 H new ATOM 0 HD2 LYS B 21 -0.201 17.822 6.113 1.00 1.00 H new ATOM 0 HD3 LYS B 21 0.622 17.116 7.490 1.00 1.00 H new ATOM 0 HE2 LYS B 21 2.449 16.294 6.057 1.00 1.00 H new ATOM 0 HE3 LYS B 21 1.590 16.774 4.608 1.00 1.00 H new ATOM 0 HZ1 LYS B 21 3.248 18.424 5.231 1.00 1.00 H new ATOM 0 HZ2 LYS B 21 1.691 19.091 5.349 1.00 1.00 H new ATOM 0 HZ3 LYS B 21 2.524 18.626 6.753 1.00 1.00 H new ATOM 1756 N ALA B 22 -4.672 14.206 7.234 1.00 1.00 N ATOM 1757 CA ALA B 22 -5.809 14.040 8.135 1.00 1.00 C ATOM 1758 C ALA B 22 -6.137 12.564 8.333 1.00 1.00 C ATOM 1759 O ALA B 22 -6.395 12.121 9.453 1.00 1.00 O ATOM 1760 CB ALA B 22 -7.033 14.760 7.564 1.00 1.00 C ATOM 0 H ALA B 22 -4.923 14.409 6.267 1.00 1.00 H new ATOM 0 HA ALA B 22 -5.544 14.471 9.101 1.00 1.00 H new ATOM 0 HB1 ALA B 22 -7.878 14.633 8.240 1.00 1.00 H new ATOM 0 HB2 ALA B 22 -6.812 15.822 7.455 1.00 1.00 H new ATOM 0 HB3 ALA B 22 -7.281 14.339 6.590 1.00 1.00 H new ATOM 1766 N LEU B 23 -6.147 11.811 7.239 1.00 1.00 N ATOM 1767 CA LEU B 23 -6.470 10.390 7.306 1.00 1.00 C ATOM 1768 C LEU B 23 -5.673 9.706 8.411 1.00 1.00 C ATOM 1769 O LEU B 23 -4.590 10.160 8.781 1.00 1.00 O ATOM 1770 CB LEU B 23 -6.167 9.713 5.966 1.00 1.00 C ATOM 1771 CG LEU B 23 -6.681 10.574 4.808 1.00 1.00 C ATOM 1772 CD1 LEU B 23 -6.562 9.783 3.503 1.00 1.00 C ATOM 1773 CD2 LEU B 23 -8.146 10.949 5.044 1.00 1.00 C ATOM 0 H LEU B 23 -5.937 12.156 6.302 1.00 1.00 H new ATOM 0 HA LEU B 23 -7.533 10.296 7.527 1.00 1.00 H new ATOM 0 HB2 LEU B 23 -5.093 9.558 5.864 1.00 1.00 H new ATOM 0 HB3 LEU B 23 -6.636 8.730 5.933 1.00 1.00 H new ATOM 0 HG LEU B 23 -6.087 11.485 4.745 1.00 1.00 H new ATOM 0 HD11 LEU B 23 -6.926 10.391 2.675 1.00 1.00 H new ATOM 0 HD12 LEU B 23 -5.518 9.522 3.330 1.00 1.00 H new ATOM 0 HD13 LEU B 23 -7.157 8.872 3.574 1.00 1.00 H new ATOM 0 HD21 LEU B 23 -8.503 11.561 4.216 1.00 1.00 H new ATOM 0 HD22 LEU B 23 -8.747 10.042 5.111 1.00 1.00 H new ATOM 0 HD23 LEU B 23 -8.232 11.511 5.974 1.00 1.00 H new ATOM 1785 N GLY B 24 -6.218 8.611 8.935 1.00 1.00 N ATOM 1786 CA GLY B 24 -5.556 7.863 9.999 1.00 1.00 C ATOM 1787 C GLY B 24 -6.021 6.411 10.011 1.00 1.00 C ATOM 1788 O GLY B 24 -5.414 5.550 9.374 1.00 1.00 O ATOM 0 H GLY B 24 -7.114 8.223 8.641 1.00 1.00 H new ATOM 0 HA2 GLY B 24 -4.476 7.902 9.859 1.00 1.00 H new ATOM 0 HA3 GLY B 24 -5.770 8.326 10.962 1.00 1.00 H new ATOM 1792 N ASP B 25 -7.098 6.145 10.744 1.00 1.00 N ATOM 1793 CA ASP B 25 -7.637 4.792 10.839 1.00 1.00 C ATOM 1794 C ASP B 25 -8.500 4.469 9.623 1.00 1.00 C ATOM 1795 O ASP B 25 -9.588 5.021 9.457 1.00 1.00 O ATOM 1796 CB ASP B 25 -8.474 4.654 12.112 1.00 1.00 C ATOM 1797 CG ASP B 25 -7.619 4.975 13.333 1.00 1.00 C ATOM 1798 OD1 ASP B 25 -6.829 5.901 13.252 1.00 1.00 O ATOM 1799 OD2 ASP B 25 -7.766 4.289 14.331 1.00 1.00 O ATOM 0 H ASP B 25 -7.613 6.845 11.279 1.00 1.00 H new ATOM 0 HA ASP B 25 -6.803 4.091 10.873 1.00 1.00 H new ATOM 0 HB2 ASP B 25 -9.330 5.327 12.070 1.00 1.00 H new ATOM 0 HB3 ASP B 25 -8.869 3.641 12.190 1.00 1.00 H new ATOM 1804 N TYR B 26 -7.997 3.589 8.765 1.00 1.00 N ATOM 1805 CA TYR B 26 -8.714 3.214 7.552 1.00 1.00 C ATOM 1806 C TYR B 26 -10.175 2.890 7.855 1.00 1.00 C ATOM 1807 O TYR B 26 -11.049 3.092 7.012 1.00 1.00 O ATOM 1808 CB TYR B 26 -8.043 2.000 6.906 1.00 1.00 C ATOM 1809 CG TYR B 26 -7.770 0.953 7.960 1.00 1.00 C ATOM 1810 CD1 TYR B 26 -8.795 0.094 8.373 1.00 1.00 C ATOM 1811 CD2 TYR B 26 -6.494 0.841 8.526 1.00 1.00 C ATOM 1812 CE1 TYR B 26 -8.545 -0.878 9.350 1.00 1.00 C ATOM 1813 CE2 TYR B 26 -6.244 -0.130 9.503 1.00 1.00 C ATOM 1814 CZ TYR B 26 -7.270 -0.989 9.916 1.00 1.00 C ATOM 1815 OH TYR B 26 -7.022 -1.946 10.879 1.00 1.00 O ATOM 0 H TYR B 26 -7.098 3.123 8.886 1.00 1.00 H new ATOM 0 HA TYR B 26 -8.684 4.060 6.865 1.00 1.00 H new ATOM 0 HB2 TYR B 26 -8.685 1.588 6.127 1.00 1.00 H new ATOM 0 HB3 TYR B 26 -7.111 2.299 6.426 1.00 1.00 H new ATOM 0 HD1 TYR B 26 -9.780 0.181 7.938 1.00 1.00 H new ATOM 0 HD2 TYR B 26 -5.703 1.504 8.209 1.00 1.00 H new ATOM 0 HE1 TYR B 26 -9.336 -1.542 9.666 1.00 1.00 H new ATOM 0 HE2 TYR B 26 -5.259 -0.217 9.938 1.00 1.00 H new ATOM 0 HH TYR B 26 -6.086 -1.888 11.165 1.00 1.00 H new ATOM 1825 N ASN B 27 -10.431 2.370 9.050 1.00 1.00 N ATOM 1826 CA ASN B 27 -11.791 2.007 9.435 1.00 1.00 C ATOM 1827 C ASN B 27 -12.727 3.204 9.307 1.00 1.00 C ATOM 1828 O ASN B 27 -13.937 3.080 9.500 1.00 1.00 O ATOM 1829 CB ASN B 27 -11.806 1.491 10.876 1.00 1.00 C ATOM 1830 CG ASN B 27 -11.502 2.628 11.846 1.00 1.00 C ATOM 1831 OD1 ASN B 27 -11.114 3.785 11.381 1.00 1.00 O flip ATOM 1832 ND2 ASN B 27 -11.622 2.460 13.059 1.00 1.00 N flip ATOM 0 H ASN B 27 -9.724 2.191 9.763 1.00 1.00 H new ATOM 0 HA ASN B 27 -12.139 1.221 8.765 1.00 1.00 H new ATOM 0 HB2 ASN B 27 -12.780 1.059 11.105 1.00 1.00 H new ATOM 0 HB3 ASN B 27 -11.069 0.696 10.993 1.00 1.00 H new ATOM 0 HD21 ASN B 27 -11.925 1.556 13.421 1.00 1.00 H new ATOM 0 HD22 ASN B 27 -11.418 3.225 13.702 1.00 1.00 H new ATOM 1839 N ARG B 28 -12.160 4.363 8.990 1.00 1.00 N ATOM 1840 CA ARG B 28 -12.950 5.581 8.852 1.00 1.00 C ATOM 1841 C ARG B 28 -13.912 5.478 7.674 1.00 1.00 C ATOM 1842 O ARG B 28 -14.937 6.159 7.637 1.00 1.00 O ATOM 1843 CB ARG B 28 -12.023 6.782 8.650 1.00 1.00 C ATOM 1844 CG ARG B 28 -11.192 6.580 7.382 1.00 1.00 C ATOM 1845 CD ARG B 28 -10.071 7.620 7.334 1.00 1.00 C ATOM 1846 NE ARG B 28 -10.629 8.959 7.173 1.00 1.00 N ATOM 1847 CZ ARG B 28 -11.161 9.346 6.019 1.00 1.00 C ATOM 1848 NH1 ARG B 28 -11.188 8.525 5.005 1.00 1.00 N ATOM 1849 NH2 ARG B 28 -11.651 10.550 5.897 1.00 1.00 N ATOM 0 H ARG B 28 -11.161 4.485 8.824 1.00 1.00 H new ATOM 0 HA ARG B 28 -13.531 5.714 9.764 1.00 1.00 H new ATOM 0 HB2 ARG B 28 -12.609 7.698 8.571 1.00 1.00 H new ATOM 0 HB3 ARG B 28 -11.367 6.897 9.513 1.00 1.00 H new ATOM 0 HG2 ARG B 28 -10.771 5.575 7.367 1.00 1.00 H new ATOM 0 HG3 ARG B 28 -11.826 6.673 6.500 1.00 1.00 H new ATOM 0 HD2 ARG B 28 -9.482 7.572 8.250 1.00 1.00 H new ATOM 0 HD3 ARG B 28 -9.395 7.398 6.508 1.00 1.00 H new ATOM 0 HE ARG B 28 -10.610 9.608 7.959 1.00 1.00 H new ATOM 0 HH11 ARG B 28 -10.801 7.586 5.099 1.00 1.00 H new ATOM 0 HH12 ARG B 28 -11.597 8.822 4.119 1.00 1.00 H new ATOM 0 HH21 ARG B 28 -11.625 11.194 6.688 1.00 1.00 H new ATOM 0 HH22 ARG B 28 -12.059 10.847 5.011 1.00 1.00 H new ATOM 1863 N ILE B 29 -13.572 4.634 6.705 1.00 1.00 N ATOM 1864 CA ILE B 29 -14.410 4.466 5.523 1.00 1.00 C ATOM 1865 C ILE B 29 -15.688 3.709 5.870 1.00 1.00 C ATOM 1866 O ILE B 29 -16.793 4.182 5.603 1.00 1.00 O ATOM 1867 CB ILE B 29 -13.641 3.703 4.444 1.00 1.00 C ATOM 1868 CG1 ILE B 29 -12.341 4.445 4.122 1.00 1.00 C ATOM 1869 CG2 ILE B 29 -14.497 3.603 3.180 1.00 1.00 C ATOM 1870 CD1 ILE B 29 -11.460 3.565 3.234 1.00 1.00 C ATOM 0 H ILE B 29 -12.729 4.060 6.714 1.00 1.00 H new ATOM 0 HA ILE B 29 -14.679 5.454 5.150 1.00 1.00 H new ATOM 0 HB ILE B 29 -13.408 2.701 4.805 1.00 1.00 H new ATOM 0 HG12 ILE B 29 -12.562 5.385 3.617 1.00 1.00 H new ATOM 0 HG13 ILE B 29 -11.814 4.694 5.043 1.00 1.00 H new ATOM 0 HG21 ILE B 29 -13.948 3.059 2.411 1.00 1.00 H new ATOM 0 HG22 ILE B 29 -15.422 3.074 3.408 1.00 1.00 H new ATOM 0 HG23 ILE B 29 -14.731 4.604 2.819 1.00 1.00 H new ATOM 0 HD11 ILE B 29 -10.534 4.092 3.004 1.00 1.00 H new ATOM 0 HD12 ILE B 29 -11.229 2.637 3.756 1.00 1.00 H new ATOM 0 HD13 ILE B 29 -11.988 3.338 2.308 1.00 1.00 H new ATOM 1882 N ARG B 30 -15.530 2.520 6.441 1.00 1.00 N ATOM 1883 CA ARG B 30 -16.675 1.689 6.798 1.00 1.00 C ATOM 1884 C ARG B 30 -17.778 2.522 7.443 1.00 1.00 C ATOM 1885 O ARG B 30 -18.963 2.225 7.288 1.00 1.00 O ATOM 1886 CB ARG B 30 -16.240 0.586 7.766 1.00 1.00 C ATOM 1887 CG ARG B 30 -17.424 -0.340 8.047 1.00 1.00 C ATOM 1888 CD ARG B 30 -16.932 -1.593 8.773 1.00 1.00 C ATOM 1889 NE ARG B 30 -18.050 -2.483 9.062 1.00 1.00 N ATOM 1890 CZ ARG B 30 -17.886 -3.576 9.798 1.00 1.00 C ATOM 1891 NH1 ARG B 30 -16.708 -3.871 10.276 1.00 1.00 N ATOM 1892 NH2 ARG B 30 -18.903 -4.357 10.043 1.00 1.00 N ATOM 0 H ARG B 30 -14.623 2.110 6.666 1.00 1.00 H new ATOM 0 HA ARG B 30 -17.065 1.243 5.883 1.00 1.00 H new ATOM 0 HB2 ARG B 30 -15.413 0.018 7.339 1.00 1.00 H new ATOM 0 HB3 ARG B 30 -15.879 1.025 8.696 1.00 1.00 H new ATOM 0 HG2 ARG B 30 -18.167 0.177 8.654 1.00 1.00 H new ATOM 0 HG3 ARG B 30 -17.913 -0.617 7.113 1.00 1.00 H new ATOM 0 HD2 ARG B 30 -16.195 -2.111 8.159 1.00 1.00 H new ATOM 0 HD3 ARG B 30 -16.433 -1.312 9.700 1.00 1.00 H new ATOM 0 HE ARG B 30 -18.975 -2.262 8.692 1.00 1.00 H new ATOM 0 HH11 ARG B 30 -15.913 -3.262 10.084 1.00 1.00 H new ATOM 0 HH12 ARG B 30 -16.583 -4.711 10.841 1.00 1.00 H new ATOM 0 HH21 ARG B 30 -19.824 -4.128 9.669 1.00 1.00 H new ATOM 0 HH22 ARG B 30 -18.777 -5.197 10.608 1.00 1.00 H new ATOM 1906 N ILE B 31 -17.384 3.562 8.170 1.00 1.00 N ATOM 1907 CA ILE B 31 -18.353 4.424 8.834 1.00 1.00 C ATOM 1908 C ILE B 31 -19.190 5.179 7.807 1.00 1.00 C ATOM 1909 O ILE B 31 -20.379 4.909 7.642 1.00 1.00 O ATOM 1910 CB ILE B 31 -17.634 5.426 9.740 1.00 1.00 C ATOM 1911 CG1 ILE B 31 -16.668 4.682 10.663 1.00 1.00 C ATOM 1912 CG2 ILE B 31 -18.664 6.179 10.584 1.00 1.00 C ATOM 1913 CD1 ILE B 31 -15.859 5.693 11.477 1.00 1.00 C ATOM 0 H ILE B 31 -16.409 3.826 8.313 1.00 1.00 H new ATOM 0 HA ILE B 31 -19.011 3.798 9.437 1.00 1.00 H new ATOM 0 HB ILE B 31 -17.077 6.133 9.126 1.00 1.00 H new ATOM 0 HG12 ILE B 31 -17.222 4.022 11.330 1.00 1.00 H new ATOM 0 HG13 ILE B 31 -15.999 4.053 10.076 1.00 1.00 H new ATOM 0 HG21 ILE B 31 -18.153 6.893 11.230 1.00 1.00 H new ATOM 0 HG22 ILE B 31 -19.353 6.711 9.928 1.00 1.00 H new ATOM 0 HG23 ILE B 31 -19.221 5.470 11.196 1.00 1.00 H new ATOM 0 HD11 ILE B 31 -15.170 5.163 12.135 1.00 1.00 H new ATOM 0 HD12 ILE B 31 -15.294 6.335 10.801 1.00 1.00 H new ATOM 0 HD13 ILE B 31 -16.536 6.303 12.076 1.00 1.00 H new ATOM 1925 N MET B 32 -18.563 6.133 7.127 1.00 1.00 N ATOM 1926 CA MET B 32 -19.259 6.941 6.132 1.00 1.00 C ATOM 1927 C MET B 32 -20.181 6.084 5.269 1.00 1.00 C ATOM 1928 O MET B 32 -21.210 6.557 4.786 1.00 1.00 O ATOM 1929 CB MET B 32 -18.240 7.651 5.238 1.00 1.00 C ATOM 1930 CG MET B 32 -17.297 8.488 6.104 1.00 1.00 C ATOM 1931 SD MET B 32 -16.108 9.347 5.043 1.00 1.00 S ATOM 1932 CE MET B 32 -15.532 10.544 6.273 1.00 1.00 C ATOM 0 H MET B 32 -17.577 6.365 7.246 1.00 1.00 H new ATOM 0 HA MET B 32 -19.867 7.676 6.659 1.00 1.00 H new ATOM 0 HB2 MET B 32 -17.671 6.919 4.665 1.00 1.00 H new ATOM 0 HB3 MET B 32 -18.754 8.289 4.519 1.00 1.00 H new ATOM 0 HG2 MET B 32 -17.867 9.210 6.688 1.00 1.00 H new ATOM 0 HG3 MET B 32 -16.772 7.848 6.813 1.00 1.00 H new ATOM 0 HE1 MET B 32 -14.777 11.191 5.826 1.00 1.00 H new ATOM 0 HE2 MET B 32 -16.372 11.149 6.613 1.00 1.00 H new ATOM 0 HE3 MET B 32 -15.099 10.014 7.121 1.00 1.00 H new ATOM 1942 N GLU B 33 -19.802 4.827 5.069 1.00 1.00 N ATOM 1943 CA GLU B 33 -20.600 3.921 4.249 1.00 1.00 C ATOM 1944 C GLU B 33 -21.927 3.599 4.930 1.00 1.00 C ATOM 1945 O GLU B 33 -22.944 3.407 4.265 1.00 1.00 O ATOM 1946 CB GLU B 33 -19.827 2.623 4.001 1.00 1.00 C ATOM 1947 CG GLU B 33 -20.672 1.684 3.138 1.00 1.00 C ATOM 1948 CD GLU B 33 -19.819 0.521 2.644 1.00 1.00 C ATOM 1949 OE1 GLU B 33 -18.723 0.775 2.172 1.00 1.00 O ATOM 1950 OE2 GLU B 33 -20.275 -0.607 2.741 1.00 1.00 O ATOM 0 H GLU B 33 -18.955 4.414 5.459 1.00 1.00 H new ATOM 0 HA GLU B 33 -20.805 4.413 3.298 1.00 1.00 H new ATOM 0 HB2 GLU B 33 -18.882 2.839 3.504 1.00 1.00 H new ATOM 0 HB3 GLU B 33 -19.586 2.144 4.950 1.00 1.00 H new ATOM 0 HG2 GLU B 33 -21.516 1.307 3.715 1.00 1.00 H new ATOM 0 HG3 GLU B 33 -21.085 2.229 2.289 1.00 1.00 H new ATOM 1957 N LEU B 34 -21.903 3.522 6.256 1.00 1.00 N ATOM 1958 CA LEU B 34 -23.107 3.197 7.014 1.00 1.00 C ATOM 1959 C LEU B 34 -24.027 4.409 7.116 1.00 1.00 C ATOM 1960 O LEU B 34 -25.247 4.280 7.022 1.00 1.00 O ATOM 1961 CB LEU B 34 -22.723 2.730 8.422 1.00 1.00 C ATOM 1962 CG LEU B 34 -23.938 2.107 9.136 1.00 1.00 C ATOM 1963 CD1 LEU B 34 -24.111 0.636 8.736 1.00 1.00 C ATOM 1964 CD2 LEU B 34 -23.744 2.177 10.654 1.00 1.00 C ATOM 0 H LEU B 34 -21.071 3.679 6.825 1.00 1.00 H new ATOM 0 HA LEU B 34 -23.636 2.399 6.492 1.00 1.00 H new ATOM 0 HB2 LEU B 34 -21.916 2.000 8.362 1.00 1.00 H new ATOM 0 HB3 LEU B 34 -22.347 3.573 9.001 1.00 1.00 H new ATOM 0 HG LEU B 34 -24.824 2.669 8.841 1.00 1.00 H new ATOM 0 HD11 LEU B 34 -24.975 0.218 9.253 1.00 1.00 H new ATOM 0 HD12 LEU B 34 -24.264 0.567 7.659 1.00 1.00 H new ATOM 0 HD13 LEU B 34 -23.217 0.076 9.012 1.00 1.00 H new ATOM 0 HD21 LEU B 34 -24.607 1.735 11.152 1.00 1.00 H new ATOM 0 HD22 LEU B 34 -22.844 1.628 10.932 1.00 1.00 H new ATOM 0 HD23 LEU B 34 -23.643 3.218 10.960 1.00 1.00 H new ATOM 1976 N LEU B 35 -23.441 5.586 7.310 1.00 1.00 N ATOM 1977 CA LEU B 35 -24.232 6.806 7.431 1.00 1.00 C ATOM 1978 C LEU B 35 -24.910 7.135 6.105 1.00 1.00 C ATOM 1979 O LEU B 35 -26.045 7.610 6.081 1.00 1.00 O ATOM 1980 CB LEU B 35 -23.334 7.971 7.869 1.00 1.00 C ATOM 1981 CG LEU B 35 -23.030 7.897 9.373 1.00 1.00 C ATOM 1982 CD1 LEU B 35 -24.261 8.268 10.216 1.00 1.00 C ATOM 1983 CD2 LEU B 35 -22.555 6.486 9.737 1.00 1.00 C ATOM 0 H LEU B 35 -22.433 5.721 7.386 1.00 1.00 H new ATOM 0 HA LEU B 35 -25.004 6.649 8.185 1.00 1.00 H new ATOM 0 HB2 LEU B 35 -22.402 7.948 7.304 1.00 1.00 H new ATOM 0 HB3 LEU B 35 -23.823 8.918 7.639 1.00 1.00 H new ATOM 0 HG LEU B 35 -22.243 8.618 9.594 1.00 1.00 H new ATOM 0 HD11 LEU B 35 -24.009 8.205 11.275 1.00 1.00 H new ATOM 0 HD12 LEU B 35 -24.573 9.285 9.977 1.00 1.00 H new ATOM 0 HD13 LEU B 35 -25.075 7.578 9.995 1.00 1.00 H new ATOM 0 HD21 LEU B 35 -22.341 6.438 10.805 1.00 1.00 H new ATOM 0 HD22 LEU B 35 -23.334 5.765 9.491 1.00 1.00 H new ATOM 0 HD23 LEU B 35 -21.652 6.250 9.175 1.00 1.00 H new ATOM 1995 N SER B 36 -24.205 6.901 5.001 1.00 1.00 N ATOM 1996 CA SER B 36 -24.744 7.200 3.678 1.00 1.00 C ATOM 1997 C SER B 36 -26.209 6.784 3.570 1.00 1.00 C ATOM 1998 O SER B 36 -26.959 7.342 2.768 1.00 1.00 O ATOM 1999 CB SER B 36 -23.928 6.469 2.610 1.00 1.00 C ATOM 2000 OG SER B 36 -22.572 6.886 2.684 1.00 1.00 O ATOM 0 H SER B 36 -23.264 6.507 4.996 1.00 1.00 H new ATOM 0 HA SER B 36 -24.680 8.277 3.523 1.00 1.00 H new ATOM 0 HB2 SER B 36 -23.997 5.391 2.758 1.00 1.00 H new ATOM 0 HB3 SER B 36 -24.332 6.681 1.620 1.00 1.00 H new ATOM 0 HG SER B 36 -22.115 6.389 3.395 1.00 1.00 H new ATOM 2006 N VAL B 37 -26.610 5.803 4.371 1.00 1.00 N ATOM 2007 CA VAL B 37 -27.989 5.329 4.340 1.00 1.00 C ATOM 2008 C VAL B 37 -28.313 4.526 5.598 1.00 1.00 C ATOM 2009 O VAL B 37 -28.526 3.315 5.552 1.00 1.00 O ATOM 2010 CB VAL B 37 -28.216 4.498 3.067 1.00 1.00 C ATOM 2011 CG1 VAL B 37 -27.243 3.309 3.011 1.00 1.00 C ATOM 2012 CG2 VAL B 37 -29.667 4.002 3.002 1.00 1.00 C ATOM 0 H VAL B 37 -26.008 5.325 5.042 1.00 1.00 H new ATOM 0 HA VAL B 37 -28.665 6.184 4.321 1.00 1.00 H new ATOM 0 HB VAL B 37 -28.026 5.137 2.205 1.00 1.00 H new ATOM 0 HG11 VAL B 37 -27.422 2.735 2.102 1.00 1.00 H new ATOM 0 HG12 VAL B 37 -26.217 3.678 3.011 1.00 1.00 H new ATOM 0 HG13 VAL B 37 -27.399 2.670 3.880 1.00 1.00 H new ATOM 0 HG21 VAL B 37 -29.811 3.415 2.095 1.00 1.00 H new ATOM 0 HG22 VAL B 37 -29.879 3.381 3.873 1.00 1.00 H new ATOM 0 HG23 VAL B 37 -30.344 4.857 2.992 1.00 1.00 H new ATOM 2022 N SER B 38 -28.368 5.220 6.731 1.00 1.00 N ATOM 2023 CA SER B 38 -28.688 4.575 7.998 1.00 1.00 C ATOM 2024 C SER B 38 -28.829 5.615 9.104 1.00 1.00 C ATOM 2025 O SER B 38 -28.809 6.818 8.848 1.00 1.00 O ATOM 2026 CB SER B 38 -27.588 3.583 8.382 1.00 1.00 C ATOM 2027 OG SER B 38 -26.526 4.283 9.014 1.00 1.00 O ATOM 0 H SER B 38 -28.196 6.223 6.797 1.00 1.00 H new ATOM 0 HA SER B 38 -29.632 4.043 7.879 1.00 1.00 H new ATOM 0 HB2 SER B 38 -27.987 2.821 9.052 1.00 1.00 H new ATOM 0 HB3 SER B 38 -27.222 3.067 7.495 1.00 1.00 H new ATOM 0 HG SER B 38 -26.047 4.821 8.349 1.00 1.00 H new ATOM 2033 N GLU B 39 -28.955 5.137 10.338 1.00 1.00 N ATOM 2034 CA GLU B 39 -29.084 6.028 11.483 1.00 1.00 C ATOM 2035 C GLU B 39 -29.161 5.221 12.774 1.00 1.00 C ATOM 2036 O GLU B 39 -29.964 4.295 12.892 1.00 1.00 O ATOM 2037 CB GLU B 39 -30.335 6.898 11.335 1.00 1.00 C ATOM 2038 CG GLU B 39 -31.522 6.033 10.901 1.00 1.00 C ATOM 2039 CD GLU B 39 -32.766 6.900 10.744 1.00 1.00 C ATOM 2040 OE1 GLU B 39 -32.712 7.844 9.971 1.00 1.00 O ATOM 2041 OE2 GLU B 39 -33.755 6.607 11.394 1.00 1.00 O ATOM 0 H GLU B 39 -28.970 4.144 10.569 1.00 1.00 H new ATOM 0 HA GLU B 39 -28.206 6.673 11.523 1.00 1.00 H new ATOM 0 HB2 GLU B 39 -30.560 7.391 12.281 1.00 1.00 H new ATOM 0 HB3 GLU B 39 -30.158 7.683 10.600 1.00 1.00 H new ATOM 0 HG2 GLU B 39 -31.294 5.534 9.959 1.00 1.00 H new ATOM 0 HG3 GLU B 39 -31.703 5.252 11.639 1.00 1.00 H new ATOM 2048 N ALA B 40 -28.301 5.556 13.730 1.00 1.00 N ATOM 2049 CA ALA B 40 -28.270 4.835 14.997 1.00 1.00 C ATOM 2050 C ALA B 40 -27.545 5.647 16.065 1.00 1.00 C ATOM 2051 O ALA B 40 -27.094 6.765 15.810 1.00 1.00 O ATOM 2052 CB ALA B 40 -27.565 3.490 14.811 1.00 1.00 C ATOM 0 H ALA B 40 -27.623 6.314 13.653 1.00 1.00 H new ATOM 0 HA ALA B 40 -29.297 4.669 15.323 1.00 1.00 H new ATOM 0 HB1 ALA B 40 -27.545 2.955 15.761 1.00 1.00 H new ATOM 0 HB2 ALA B 40 -28.103 2.896 14.072 1.00 1.00 H new ATOM 0 HB3 ALA B 40 -26.544 3.659 14.468 1.00 1.00 H new ATOM 2058 N SER B 41 -27.418 5.068 17.253 1.00 1.00 N ATOM 2059 CA SER B 41 -26.725 5.734 18.349 1.00 1.00 C ATOM 2060 C SER B 41 -25.230 5.816 18.061 1.00 1.00 C ATOM 2061 O SER B 41 -24.741 5.230 17.095 1.00 1.00 O ATOM 2062 CB SER B 41 -26.955 4.972 19.655 1.00 1.00 C ATOM 2063 OG SER B 41 -26.598 5.800 20.753 1.00 1.00 O ATOM 0 H SER B 41 -27.784 4.144 17.481 1.00 1.00 H new ATOM 0 HA SER B 41 -27.123 6.744 18.446 1.00 1.00 H new ATOM 0 HB2 SER B 41 -28.000 4.673 19.735 1.00 1.00 H new ATOM 0 HB3 SER B 41 -26.360 4.059 19.666 1.00 1.00 H new ATOM 0 HG SER B 41 -26.746 5.314 21.591 1.00 1.00 H new ATOM 2069 N VAL B 42 -24.512 6.563 18.892 1.00 1.00 N ATOM 2070 CA VAL B 42 -23.075 6.735 18.707 1.00 1.00 C ATOM 2071 C VAL B 42 -22.310 5.529 19.244 1.00 1.00 C ATOM 2072 O VAL B 42 -21.192 5.249 18.811 1.00 1.00 O ATOM 2073 CB VAL B 42 -22.615 8.000 19.436 1.00 1.00 C ATOM 2074 CG1 VAL B 42 -21.226 8.410 18.938 1.00 1.00 C ATOM 2075 CG2 VAL B 42 -23.607 9.134 19.165 1.00 1.00 C ATOM 0 H VAL B 42 -24.898 7.057 19.696 1.00 1.00 H new ATOM 0 HA VAL B 42 -22.871 6.827 17.640 1.00 1.00 H new ATOM 0 HB VAL B 42 -22.570 7.801 20.507 1.00 1.00 H new ATOM 0 HG11 VAL B 42 -20.904 9.311 19.460 1.00 1.00 H new ATOM 0 HG12 VAL B 42 -20.518 7.605 19.132 1.00 1.00 H new ATOM 0 HG13 VAL B 42 -21.267 8.607 17.867 1.00 1.00 H new ATOM 0 HG21 VAL B 42 -23.280 10.035 19.684 1.00 1.00 H new ATOM 0 HG22 VAL B 42 -23.653 9.329 18.094 1.00 1.00 H new ATOM 0 HG23 VAL B 42 -24.595 8.847 19.524 1.00 1.00 H new ATOM 2085 N GLY B 43 -22.911 4.829 20.205 1.00 1.00 N ATOM 2086 CA GLY B 43 -22.278 3.665 20.823 1.00 1.00 C ATOM 2087 C GLY B 43 -22.717 2.368 20.149 1.00 1.00 C ATOM 2088 O GLY B 43 -21.894 1.502 19.856 1.00 1.00 O ATOM 0 H GLY B 43 -23.837 5.048 20.573 1.00 1.00 H new ATOM 0 HA2 GLY B 43 -21.194 3.761 20.758 1.00 1.00 H new ATOM 0 HA3 GLY B 43 -22.532 3.630 21.882 1.00 1.00 H new ATOM 2092 N HIS B 44 -24.021 2.225 19.939 1.00 1.00 N ATOM 2093 CA HIS B 44 -24.568 1.013 19.337 1.00 1.00 C ATOM 2094 C HIS B 44 -23.701 0.522 18.181 1.00 1.00 C ATOM 2095 O HIS B 44 -23.345 -0.655 18.116 1.00 1.00 O ATOM 2096 CB HIS B 44 -25.984 1.284 18.828 1.00 1.00 C ATOM 2097 CG HIS B 44 -26.622 -0.011 18.404 1.00 1.00 C ATOM 2098 ND1 HIS B 44 -27.355 -0.795 19.279 1.00 1.00 N ATOM 2099 CD2 HIS B 44 -26.651 -0.667 17.197 1.00 1.00 C ATOM 2100 CE1 HIS B 44 -27.792 -1.867 18.595 1.00 1.00 C ATOM 2101 NE2 HIS B 44 -27.392 -1.839 17.321 1.00 1.00 N ATOM 0 H HIS B 44 -24.718 2.931 20.176 1.00 1.00 H new ATOM 0 HA HIS B 44 -24.587 0.238 20.103 1.00 1.00 H new ATOM 0 HB2 HIS B 44 -26.579 1.756 19.610 1.00 1.00 H new ATOM 0 HB3 HIS B 44 -25.953 1.978 17.988 1.00 1.00 H new ATOM 0 HD2 HIS B 44 -26.172 -0.326 16.291 1.00 1.00 H new ATOM 0 HE1 HIS B 44 -28.393 -2.655 19.024 1.00 1.00 H new ATOM 0 HE2 HIS B 44 -27.587 -2.528 16.595 1.00 1.00 H new ATOM 2110 N ILE B 45 -23.393 1.422 17.253 1.00 1.00 N ATOM 2111 CA ILE B 45 -22.600 1.061 16.083 1.00 1.00 C ATOM 2112 C ILE B 45 -21.273 0.429 16.491 1.00 1.00 C ATOM 2113 O ILE B 45 -20.658 -0.299 15.713 1.00 1.00 O ATOM 2114 CB ILE B 45 -22.336 2.304 15.233 1.00 1.00 C ATOM 2115 CG1 ILE B 45 -21.597 3.348 16.073 1.00 1.00 C ATOM 2116 CG2 ILE B 45 -23.668 2.886 14.756 1.00 1.00 C ATOM 2117 CD1 ILE B 45 -21.423 4.630 15.257 1.00 1.00 C ATOM 0 H ILE B 45 -23.678 2.401 17.287 1.00 1.00 H new ATOM 0 HA ILE B 45 -23.164 0.331 15.503 1.00 1.00 H new ATOM 0 HB ILE B 45 -21.727 2.033 14.371 1.00 1.00 H new ATOM 0 HG12 ILE B 45 -22.156 3.558 16.985 1.00 1.00 H new ATOM 0 HG13 ILE B 45 -20.624 2.963 16.377 1.00 1.00 H new ATOM 0 HG21 ILE B 45 -23.481 3.772 14.150 1.00 1.00 H new ATOM 0 HG22 ILE B 45 -24.197 2.143 14.159 1.00 1.00 H new ATOM 0 HG23 ILE B 45 -24.276 3.158 15.619 1.00 1.00 H new ATOM 0 HD11 ILE B 45 -20.897 5.374 15.855 1.00 1.00 H new ATOM 0 HD12 ILE B 45 -20.846 4.413 14.358 1.00 1.00 H new ATOM 0 HD13 ILE B 45 -22.402 5.018 14.975 1.00 1.00 H new ATOM 2129 N SER B 46 -20.818 0.734 17.703 1.00 1.00 N ATOM 2130 CA SER B 46 -19.544 0.210 18.180 1.00 1.00 C ATOM 2131 C SER B 46 -19.636 -1.286 18.464 1.00 1.00 C ATOM 2132 O SER B 46 -19.027 -2.097 17.766 1.00 1.00 O ATOM 2133 CB SER B 46 -19.117 0.952 19.449 1.00 1.00 C ATOM 2134 OG SER B 46 -19.876 0.480 20.554 1.00 1.00 O ATOM 0 H SER B 46 -21.307 1.335 18.366 1.00 1.00 H new ATOM 0 HA SER B 46 -18.800 0.365 17.399 1.00 1.00 H new ATOM 0 HB2 SER B 46 -18.054 0.798 19.633 1.00 1.00 H new ATOM 0 HB3 SER B 46 -19.266 2.024 19.323 1.00 1.00 H new ATOM 0 HG SER B 46 -20.679 1.032 20.659 1.00 1.00 H new ATOM 2140 N HIS B 47 -20.373 -1.643 19.510 1.00 1.00 N ATOM 2141 CA HIS B 47 -20.505 -3.042 19.899 1.00 1.00 C ATOM 2142 C HIS B 47 -20.937 -3.901 18.714 1.00 1.00 C ATOM 2143 O HIS B 47 -20.350 -4.949 18.447 1.00 1.00 O ATOM 2144 CB HIS B 47 -21.532 -3.175 21.026 1.00 1.00 C ATOM 2145 CG HIS B 47 -21.581 -4.604 21.492 1.00 1.00 C ATOM 2146 ND1 HIS B 47 -22.047 -5.630 20.684 1.00 1.00 N ATOM 2147 CD2 HIS B 47 -21.225 -5.196 22.680 1.00 1.00 C ATOM 2148 CE1 HIS B 47 -21.959 -6.772 21.386 1.00 1.00 C ATOM 2149 NE2 HIS B 47 -21.465 -6.566 22.610 1.00 1.00 N ATOM 0 H HIS B 47 -20.885 -0.988 20.100 1.00 1.00 H new ATOM 0 HA HIS B 47 -19.532 -3.391 20.245 1.00 1.00 H new ATOM 0 HB2 HIS B 47 -21.265 -2.520 21.855 1.00 1.00 H new ATOM 0 HB3 HIS B 47 -22.515 -2.861 20.676 1.00 1.00 H new ATOM 0 HD2 HIS B 47 -20.821 -4.678 23.537 1.00 1.00 H new ATOM 0 HE1 HIS B 47 -22.252 -7.740 21.007 1.00 1.00 H new ATOM 0 HE2 HIS B 47 -21.299 -7.262 23.337 1.00 1.00 H new ATOM 2158 N GLN B 48 -21.988 -3.465 18.026 1.00 1.00 N ATOM 2159 CA GLN B 48 -22.514 -4.219 16.893 1.00 1.00 C ATOM 2160 C GLN B 48 -21.418 -4.519 15.876 1.00 1.00 C ATOM 2161 O GLN B 48 -21.074 -5.679 15.645 1.00 1.00 O ATOM 2162 CB GLN B 48 -23.631 -3.423 16.216 1.00 1.00 C ATOM 2163 CG GLN B 48 -24.302 -4.291 15.149 1.00 1.00 C ATOM 2164 CD GLN B 48 -25.437 -3.519 14.486 1.00 1.00 C ATOM 2165 OE1 GLN B 48 -26.336 -3.027 15.167 1.00 1.00 O ATOM 2166 NE2 GLN B 48 -25.449 -3.383 13.188 1.00 1.00 N ATOM 0 H GLN B 48 -22.489 -2.600 18.231 1.00 1.00 H new ATOM 0 HA GLN B 48 -22.907 -5.164 17.268 1.00 1.00 H new ATOM 0 HB2 GLN B 48 -24.365 -3.105 16.956 1.00 1.00 H new ATOM 0 HB3 GLN B 48 -23.224 -2.519 15.762 1.00 1.00 H new ATOM 0 HG2 GLN B 48 -23.570 -4.592 14.400 1.00 1.00 H new ATOM 0 HG3 GLN B 48 -24.688 -5.204 15.602 1.00 1.00 H new ATOM 0 HE21 GLN B 48 -24.703 -3.792 12.625 1.00 1.00 H new ATOM 0 HE22 GLN B 48 -26.205 -2.868 12.736 1.00 1.00 H new ATOM 2175 N LEU B 49 -20.907 -3.473 15.234 1.00 1.00 N ATOM 2176 CA LEU B 49 -19.891 -3.641 14.202 1.00 1.00 C ATOM 2177 C LEU B 49 -18.597 -4.200 14.787 1.00 1.00 C ATOM 2178 O LEU B 49 -17.587 -4.296 14.089 1.00 1.00 O ATOM 2179 CB LEU B 49 -19.605 -2.299 13.522 1.00 1.00 C ATOM 2180 CG LEU B 49 -20.916 -1.635 13.088 1.00 1.00 C ATOM 2181 CD1 LEU B 49 -20.611 -0.234 12.552 1.00 1.00 C ATOM 2182 CD2 LEU B 49 -21.594 -2.469 11.993 1.00 1.00 C ATOM 0 H LEU B 49 -21.178 -2.505 15.409 1.00 1.00 H new ATOM 0 HA LEU B 49 -20.274 -4.350 13.468 1.00 1.00 H new ATOM 0 HB2 LEU B 49 -19.066 -1.644 14.207 1.00 1.00 H new ATOM 0 HB3 LEU B 49 -18.962 -2.452 12.655 1.00 1.00 H new ATOM 0 HG LEU B 49 -21.588 -1.567 13.944 1.00 1.00 H new ATOM 0 HD11 LEU B 49 -21.539 0.246 12.241 1.00 1.00 H new ATOM 0 HD12 LEU B 49 -20.140 0.360 13.335 1.00 1.00 H new ATOM 0 HD13 LEU B 49 -19.937 -0.310 11.698 1.00 1.00 H new ATOM 0 HD21 LEU B 49 -22.525 -1.987 11.693 1.00 1.00 H new ATOM 0 HD22 LEU B 49 -20.931 -2.546 11.131 1.00 1.00 H new ATOM 0 HD23 LEU B 49 -21.809 -3.467 12.376 1.00 1.00 H new ATOM 2194 N ASN B 50 -18.633 -4.593 16.055 1.00 1.00 N ATOM 2195 CA ASN B 50 -17.456 -5.167 16.698 1.00 1.00 C ATOM 2196 C ASN B 50 -16.288 -4.186 16.670 1.00 1.00 C ATOM 2197 O ASN B 50 -15.221 -4.492 16.137 1.00 1.00 O ATOM 2198 CB ASN B 50 -17.054 -6.461 15.989 1.00 1.00 C ATOM 2199 CG ASN B 50 -18.286 -7.326 15.746 1.00 1.00 C ATOM 2200 OD1 ASN B 50 -19.105 -7.022 14.776 1.00 1.00 O flip ATOM 2201 ND2 ASN B 50 -18.509 -8.306 16.458 1.00 1.00 N flip ATOM 0 H ASN B 50 -19.456 -4.526 16.654 1.00 1.00 H new ATOM 0 HA ASN B 50 -17.706 -5.381 17.737 1.00 1.00 H new ATOM 0 HB2 ASN B 50 -16.569 -6.230 15.041 1.00 1.00 H new ATOM 0 HB3 ASN B 50 -16.330 -7.007 16.593 1.00 1.00 H new ATOM 0 HD21 ASN B 50 -17.868 -8.542 17.216 1.00 1.00 H new ATOM 0 HD22 ASN B 50 -19.334 -8.881 16.290 1.00 1.00 H new ATOM 2208 N LEU B 51 -16.488 -3.016 17.273 1.00 1.00 N ATOM 2209 CA LEU B 51 -15.449 -1.988 17.351 1.00 1.00 C ATOM 2210 C LEU B 51 -15.369 -1.440 18.772 1.00 1.00 C ATOM 2211 O LEU B 51 -16.359 -1.441 19.504 1.00 1.00 O ATOM 2212 CB LEU B 51 -15.771 -0.839 16.391 1.00 1.00 C ATOM 2213 CG LEU B 51 -15.942 -1.366 14.962 1.00 1.00 C ATOM 2214 CD1 LEU B 51 -16.573 -0.271 14.097 1.00 1.00 C ATOM 2215 CD2 LEU B 51 -14.585 -1.762 14.366 1.00 1.00 C ATOM 0 H LEU B 51 -17.367 -2.754 17.719 1.00 1.00 H new ATOM 0 HA LEU B 51 -14.495 -2.436 17.074 1.00 1.00 H new ATOM 0 HB2 LEU B 51 -16.683 -0.335 16.711 1.00 1.00 H new ATOM 0 HB3 LEU B 51 -14.971 -0.099 16.419 1.00 1.00 H new ATOM 0 HG LEU B 51 -16.584 -2.246 14.985 1.00 1.00 H new ATOM 0 HD11 LEU B 51 -16.698 -0.639 13.078 1.00 1.00 H new ATOM 0 HD12 LEU B 51 -17.546 0.001 14.507 1.00 1.00 H new ATOM 0 HD13 LEU B 51 -15.925 0.605 14.089 1.00 1.00 H new ATOM 0 HD21 LEU B 51 -14.728 -2.134 13.351 1.00 1.00 H new ATOM 0 HD22 LEU B 51 -13.929 -0.892 14.345 1.00 1.00 H new ATOM 0 HD23 LEU B 51 -14.133 -2.542 14.978 1.00 1.00 H new ATOM 2227 N SER B 52 -14.189 -0.965 19.155 1.00 1.00 N ATOM 2228 CA SER B 52 -13.996 -0.410 20.489 1.00 1.00 C ATOM 2229 C SER B 52 -14.552 1.008 20.561 1.00 1.00 C ATOM 2230 O SER B 52 -14.018 1.925 19.938 1.00 1.00 O ATOM 2231 CB SER B 52 -12.506 -0.395 20.836 1.00 1.00 C ATOM 2232 OG SER B 52 -11.782 0.220 19.781 1.00 1.00 O ATOM 0 H SER B 52 -13.357 -0.953 18.565 1.00 1.00 H new ATOM 0 HA SER B 52 -14.529 -1.035 21.206 1.00 1.00 H new ATOM 0 HB2 SER B 52 -12.344 0.147 21.767 1.00 1.00 H new ATOM 0 HB3 SER B 52 -12.148 -1.412 20.993 1.00 1.00 H new ATOM 0 HG SER B 52 -12.289 0.986 19.439 1.00 1.00 H new ATOM 2238 N GLN B 53 -15.630 1.180 21.319 1.00 1.00 N ATOM 2239 CA GLN B 53 -16.254 2.490 21.456 1.00 1.00 C ATOM 2240 C GLN B 53 -15.276 3.493 22.063 1.00 1.00 C ATOM 2241 O GLN B 53 -15.607 4.664 22.244 1.00 1.00 O ATOM 2242 CB GLN B 53 -17.497 2.386 22.342 1.00 1.00 C ATOM 2243 CG GLN B 53 -17.083 2.002 23.764 1.00 1.00 C ATOM 2244 CD GLN B 53 -18.304 1.558 24.561 1.00 1.00 C ATOM 2245 OE1 GLN B 53 -18.234 0.592 25.321 1.00 1.00 O ATOM 2246 NE2 GLN B 53 -19.428 2.210 24.434 1.00 1.00 N ATOM 0 H GLN B 53 -16.087 0.434 21.844 1.00 1.00 H new ATOM 0 HA GLN B 53 -16.542 2.838 20.464 1.00 1.00 H new ATOM 0 HB2 GLN B 53 -18.030 3.337 22.352 1.00 1.00 H new ATOM 0 HB3 GLN B 53 -18.182 1.641 21.938 1.00 1.00 H new ATOM 0 HG2 GLN B 53 -16.347 1.199 23.733 1.00 1.00 H new ATOM 0 HG3 GLN B 53 -16.607 2.851 24.255 1.00 1.00 H new ATOM 0 HE21 GLN B 53 -19.485 3.010 23.804 1.00 1.00 H new ATOM 0 HE22 GLN B 53 -20.249 1.919 24.965 1.00 1.00 H new ATOM 2255 N SER B 54 -14.069 3.027 22.367 1.00 1.00 N ATOM 2256 CA SER B 54 -13.049 3.897 22.940 1.00 1.00 C ATOM 2257 C SER B 54 -12.472 4.817 21.871 1.00 1.00 C ATOM 2258 O SER B 54 -12.239 6.001 22.115 1.00 1.00 O ATOM 2259 CB SER B 54 -11.928 3.054 23.551 1.00 1.00 C ATOM 2260 OG SER B 54 -11.093 3.885 24.345 1.00 1.00 O ATOM 0 H SER B 54 -13.775 2.060 22.228 1.00 1.00 H new ATOM 0 HA SER B 54 -13.510 4.506 23.718 1.00 1.00 H new ATOM 0 HB2 SER B 54 -12.350 2.255 24.160 1.00 1.00 H new ATOM 0 HB3 SER B 54 -11.344 2.579 22.763 1.00 1.00 H new ATOM 0 HG SER B 54 -10.375 3.347 24.739 1.00 1.00 H new ATOM 2266 N ASN B 55 -12.246 4.263 20.683 1.00 1.00 N ATOM 2267 CA ASN B 55 -11.698 5.035 19.572 1.00 1.00 C ATOM 2268 C ASN B 55 -12.808 5.770 18.828 1.00 1.00 C ATOM 2269 O ASN B 55 -12.625 6.902 18.381 1.00 1.00 O ATOM 2270 CB ASN B 55 -10.969 4.101 18.604 1.00 1.00 C ATOM 2271 CG ASN B 55 -10.074 3.143 19.380 1.00 1.00 C ATOM 2272 OD1 ASN B 55 -9.715 3.416 20.526 1.00 1.00 O ATOM 2273 ND2 ASN B 55 -9.690 2.027 18.822 1.00 1.00 N ATOM 0 H ASN B 55 -12.433 3.284 20.465 1.00 1.00 H new ATOM 0 HA ASN B 55 -10.999 5.769 19.973 1.00 1.00 H new ATOM 0 HB2 ASN B 55 -11.693 3.539 18.014 1.00 1.00 H new ATOM 0 HB3 ASN B 55 -10.371 4.684 17.904 1.00 1.00 H new ATOM 0 HD21 ASN B 55 -9.092 1.380 19.335 1.00 1.00 H new ATOM 0 HD22 ASN B 55 -9.988 1.802 17.873 1.00 1.00 H new ATOM 2280 N VAL B 56 -13.956 5.113 18.688 1.00 1.00 N ATOM 2281 CA VAL B 56 -15.088 5.706 17.983 1.00 1.00 C ATOM 2282 C VAL B 56 -15.285 7.161 18.395 1.00 1.00 C ATOM 2283 O VAL B 56 -14.931 8.079 17.657 1.00 1.00 O ATOM 2284 CB VAL B 56 -16.361 4.915 18.287 1.00 1.00 C ATOM 2285 CG1 VAL B 56 -17.552 5.576 17.590 1.00 1.00 C ATOM 2286 CG2 VAL B 56 -16.204 3.480 17.777 1.00 1.00 C ATOM 0 H VAL B 56 -14.127 4.175 19.051 1.00 1.00 H new ATOM 0 HA VAL B 56 -14.879 5.672 16.914 1.00 1.00 H new ATOM 0 HB VAL B 56 -16.532 4.902 19.363 1.00 1.00 H new ATOM 0 HG11 VAL B 56 -18.459 5.012 17.807 1.00 1.00 H new ATOM 0 HG12 VAL B 56 -17.665 6.598 17.953 1.00 1.00 H new ATOM 0 HG13 VAL B 56 -17.382 5.590 16.513 1.00 1.00 H new ATOM 0 HG21 VAL B 56 -17.111 2.916 17.993 1.00 1.00 H new ATOM 0 HG22 VAL B 56 -16.033 3.493 16.701 1.00 1.00 H new ATOM 0 HG23 VAL B 56 -15.356 3.008 18.273 1.00 1.00 H new ATOM 2296 N SER B 57 -15.862 7.363 19.576 1.00 1.00 N ATOM 2297 CA SER B 57 -16.118 8.710 20.074 1.00 1.00 C ATOM 2298 C SER B 57 -14.920 9.621 19.831 1.00 1.00 C ATOM 2299 O SER B 57 -15.075 10.762 19.394 1.00 1.00 O ATOM 2300 CB SER B 57 -16.423 8.657 21.573 1.00 1.00 C ATOM 2301 OG SER B 57 -17.371 7.629 21.824 1.00 1.00 O ATOM 0 H SER B 57 -16.160 6.615 20.203 1.00 1.00 H new ATOM 0 HA SER B 57 -16.975 9.115 19.536 1.00 1.00 H new ATOM 0 HB2 SER B 57 -15.508 8.469 22.135 1.00 1.00 H new ATOM 0 HB3 SER B 57 -16.813 9.617 21.910 1.00 1.00 H new ATOM 0 HG SER B 57 -17.567 7.592 22.784 1.00 1.00 H new ATOM 2307 N HIS B 58 -13.727 9.111 20.112 1.00 1.00 N ATOM 2308 CA HIS B 58 -12.510 9.889 19.915 1.00 1.00 C ATOM 2309 C HIS B 58 -12.252 10.110 18.428 1.00 1.00 C ATOM 2310 O HIS B 58 -11.605 11.081 18.038 1.00 1.00 O ATOM 2311 CB HIS B 58 -11.318 9.161 20.539 1.00 1.00 C ATOM 2312 CG HIS B 58 -11.508 9.073 22.028 1.00 1.00 C ATOM 2313 ND1 HIS B 58 -12.729 9.322 22.633 1.00 1.00 N ATOM 2314 CD2 HIS B 58 -10.641 8.761 23.048 1.00 1.00 C ATOM 2315 CE1 HIS B 58 -12.567 9.158 23.958 1.00 1.00 C ATOM 2316 NE2 HIS B 58 -11.314 8.816 24.266 1.00 1.00 N ATOM 0 H HIS B 58 -13.576 8.169 20.474 1.00 1.00 H new ATOM 0 HA HIS B 58 -12.637 10.857 20.399 1.00 1.00 H new ATOM 0 HB2 HIS B 58 -11.225 8.162 20.114 1.00 1.00 H new ATOM 0 HB3 HIS B 58 -10.394 9.692 20.310 1.00 1.00 H new ATOM 0 HD2 HIS B 58 -9.598 8.511 22.924 1.00 1.00 H new ATOM 0 HE1 HIS B 58 -13.355 9.287 24.685 1.00 1.00 H new ATOM 0 HE2 HIS B 58 -10.932 8.634 25.194 1.00 1.00 H new ATOM 2325 N GLN B 59 -12.751 9.195 17.604 1.00 1.00 N ATOM 2326 CA GLN B 59 -12.557 9.290 16.162 1.00 1.00 C ATOM 2327 C GLN B 59 -13.393 10.425 15.577 1.00 1.00 C ATOM 2328 O GLN B 59 -12.921 11.176 14.723 1.00 1.00 O ATOM 2329 CB GLN B 59 -12.951 7.972 15.492 1.00 1.00 C ATOM 2330 CG GLN B 59 -12.435 7.956 14.052 1.00 1.00 C ATOM 2331 CD GLN B 59 -10.916 7.815 14.044 1.00 1.00 C ATOM 2332 OE1 GLN B 59 -10.384 6.794 14.481 1.00 1.00 O ATOM 2333 NE2 GLN B 59 -10.182 8.785 13.572 1.00 1.00 N ATOM 0 H GLN B 59 -13.290 8.384 17.908 1.00 1.00 H new ATOM 0 HA GLN B 59 -11.503 9.495 15.974 1.00 1.00 H new ATOM 0 HB2 GLN B 59 -12.536 7.131 16.048 1.00 1.00 H new ATOM 0 HB3 GLN B 59 -14.035 7.857 15.502 1.00 1.00 H new ATOM 0 HG2 GLN B 59 -12.888 7.130 13.504 1.00 1.00 H new ATOM 0 HG3 GLN B 59 -12.726 8.875 13.542 1.00 1.00 H new ATOM 0 HE21 GLN B 59 -10.624 9.630 13.210 1.00 1.00 H new ATOM 0 HE22 GLN B 59 -9.166 8.698 13.565 1.00 1.00 H new ATOM 2342 N LEU B 60 -14.634 10.541 16.035 1.00 1.00 N ATOM 2343 CA LEU B 60 -15.523 11.585 15.538 1.00 1.00 C ATOM 2344 C LEU B 60 -14.926 12.965 15.792 1.00 1.00 C ATOM 2345 O LEU B 60 -15.004 13.850 14.940 1.00 1.00 O ATOM 2346 CB LEU B 60 -16.888 11.485 16.224 1.00 1.00 C ATOM 2347 CG LEU B 60 -17.342 10.025 16.280 1.00 1.00 C ATOM 2348 CD1 LEU B 60 -18.780 9.964 16.804 1.00 1.00 C ATOM 2349 CD2 LEU B 60 -17.280 9.407 14.880 1.00 1.00 C ATOM 0 H LEU B 60 -15.045 9.932 16.743 1.00 1.00 H new ATOM 0 HA LEU B 60 -15.646 11.446 14.464 1.00 1.00 H new ATOM 0 HB2 LEU B 60 -16.828 11.894 17.232 1.00 1.00 H new ATOM 0 HB3 LEU B 60 -17.621 12.081 15.681 1.00 1.00 H new ATOM 0 HG LEU B 60 -16.684 9.466 16.946 1.00 1.00 H new ATOM 0 HD11 LEU B 60 -19.108 8.925 16.846 1.00 1.00 H new ATOM 0 HD12 LEU B 60 -18.822 10.398 17.803 1.00 1.00 H new ATOM 0 HD13 LEU B 60 -19.434 10.525 16.137 1.00 1.00 H new ATOM 0 HD21 LEU B 60 -17.604 8.367 14.926 1.00 1.00 H new ATOM 0 HD22 LEU B 60 -17.935 9.962 14.208 1.00 1.00 H new ATOM 0 HD23 LEU B 60 -16.257 9.451 14.508 1.00 1.00 H new ATOM 2361 N LYS B 61 -14.331 13.142 16.966 1.00 1.00 N ATOM 2362 CA LYS B 61 -13.724 14.420 17.316 1.00 1.00 C ATOM 2363 C LYS B 61 -12.842 14.918 16.175 1.00 1.00 C ATOM 2364 O LYS B 61 -13.042 16.017 15.657 1.00 1.00 O ATOM 2365 CB LYS B 61 -12.884 14.272 18.586 1.00 1.00 C ATOM 2366 CG LYS B 61 -13.801 13.957 19.770 1.00 1.00 C ATOM 2367 CD LYS B 61 -12.982 13.952 21.063 1.00 1.00 C ATOM 2368 CE LYS B 61 -13.870 13.511 22.227 1.00 1.00 C ATOM 2369 NZ LYS B 61 -15.025 14.444 22.351 1.00 1.00 N ATOM 0 H LYS B 61 -14.256 12.423 17.686 1.00 1.00 H new ATOM 0 HA LYS B 61 -14.519 15.144 17.493 1.00 1.00 H new ATOM 0 HB2 LYS B 61 -12.150 13.476 18.459 1.00 1.00 H new ATOM 0 HB3 LYS B 61 -12.329 15.190 18.777 1.00 1.00 H new ATOM 0 HG2 LYS B 61 -14.597 14.699 19.834 1.00 1.00 H new ATOM 0 HG3 LYS B 61 -14.279 12.988 19.626 1.00 1.00 H new ATOM 0 HD2 LYS B 61 -12.131 13.278 20.965 1.00 1.00 H new ATOM 0 HD3 LYS B 61 -12.580 14.947 21.255 1.00 1.00 H new ATOM 0 HE2 LYS B 61 -14.226 12.494 22.062 1.00 1.00 H new ATOM 0 HE3 LYS B 61 -13.296 13.501 23.153 1.00 1.00 H new ATOM 0 HZ1 LYS B 61 -15.463 14.332 23.288 1.00 1.00 H new ATOM 0 HZ2 LYS B 61 -14.694 15.423 22.238 1.00 1.00 H new ATOM 0 HZ3 LYS B 61 -15.726 14.229 21.614 1.00 1.00 H new ATOM 2383 N LEU B 62 -11.872 14.098 15.787 1.00 1.00 N ATOM 2384 CA LEU B 62 -10.969 14.458 14.701 1.00 1.00 C ATOM 2385 C LEU B 62 -11.764 14.861 13.462 1.00 1.00 C ATOM 2386 O LEU B 62 -11.906 16.047 13.167 1.00 1.00 O ATOM 2387 CB LEU B 62 -10.058 13.268 14.379 1.00 1.00 C ATOM 2388 CG LEU B 62 -9.014 13.637 13.317 1.00 1.00 C ATOM 2389 CD1 LEU B 62 -8.019 14.671 13.867 1.00 1.00 C ATOM 2390 CD2 LEU B 62 -8.269 12.363 12.907 1.00 1.00 C ATOM 0 H LEU B 62 -11.691 13.185 16.205 1.00 1.00 H new ATOM 0 HA LEU B 62 -10.359 15.307 15.010 1.00 1.00 H new ATOM 0 HB2 LEU B 62 -9.555 12.936 15.287 1.00 1.00 H new ATOM 0 HB3 LEU B 62 -10.660 12.431 14.025 1.00 1.00 H new ATOM 0 HG LEU B 62 -9.514 14.077 12.454 1.00 1.00 H new ATOM 0 HD11 LEU B 62 -7.288 14.918 13.097 1.00 1.00 H new ATOM 0 HD12 LEU B 62 -8.556 15.573 14.160 1.00 1.00 H new ATOM 0 HD13 LEU B 62 -7.506 14.256 14.735 1.00 1.00 H new ATOM 0 HD21 LEU B 62 -7.522 12.606 12.152 1.00 1.00 H new ATOM 0 HD22 LEU B 62 -7.777 11.933 13.779 1.00 1.00 H new ATOM 0 HD23 LEU B 62 -8.978 11.643 12.498 1.00 1.00 H new ATOM 2402 N LEU B 63 -12.277 13.864 12.745 1.00 1.00 N ATOM 2403 CA LEU B 63 -13.043 14.103 11.522 1.00 1.00 C ATOM 2404 C LEU B 63 -13.907 15.358 11.630 1.00 1.00 C ATOM 2405 O LEU B 63 -13.866 16.224 10.756 1.00 1.00 O ATOM 2406 CB LEU B 63 -13.944 12.897 11.236 1.00 1.00 C ATOM 2407 CG LEU B 63 -13.097 11.645 10.947 1.00 1.00 C ATOM 2408 CD1 LEU B 63 -13.921 10.381 11.216 1.00 1.00 C ATOM 2409 CD2 LEU B 63 -12.643 11.622 9.482 1.00 1.00 C ATOM 0 H LEU B 63 -12.176 12.879 12.990 1.00 1.00 H new ATOM 0 HA LEU B 63 -12.332 14.248 10.709 1.00 1.00 H new ATOM 0 HB2 LEU B 63 -14.596 12.713 12.090 1.00 1.00 H new ATOM 0 HB3 LEU B 63 -14.588 13.112 10.383 1.00 1.00 H new ATOM 0 HG LEU B 63 -12.224 11.674 11.599 1.00 1.00 H new ATOM 0 HD11 LEU B 63 -13.314 9.500 11.009 1.00 1.00 H new ATOM 0 HD12 LEU B 63 -14.236 10.367 12.259 1.00 1.00 H new ATOM 0 HD13 LEU B 63 -14.800 10.376 10.571 1.00 1.00 H new ATOM 0 HD21 LEU B 63 -12.046 10.728 9.300 1.00 1.00 H new ATOM 0 HD22 LEU B 63 -13.517 11.613 8.830 1.00 1.00 H new ATOM 0 HD23 LEU B 63 -12.043 12.508 9.273 1.00 1.00 H new ATOM 2421 N LYS B 64 -14.697 15.445 12.695 1.00 1.00 N ATOM 2422 CA LYS B 64 -15.572 16.595 12.890 1.00 1.00 C ATOM 2423 C LYS B 64 -14.800 17.899 12.721 1.00 1.00 C ATOM 2424 O LYS B 64 -15.251 18.814 12.032 1.00 1.00 O ATOM 2425 CB LYS B 64 -16.193 16.548 14.288 1.00 1.00 C ATOM 2426 CG LYS B 64 -17.047 17.798 14.511 1.00 1.00 C ATOM 2427 CD LYS B 64 -17.924 17.606 15.751 1.00 1.00 C ATOM 2428 CE LYS B 64 -18.790 18.850 15.960 1.00 1.00 C ATOM 2429 NZ LYS B 64 -17.919 20.059 16.004 1.00 1.00 N ATOM 0 H LYS B 64 -14.750 14.740 13.430 1.00 1.00 H new ATOM 0 HA LYS B 64 -16.360 16.555 12.138 1.00 1.00 H new ATOM 0 HB2 LYS B 64 -16.805 15.653 14.395 1.00 1.00 H new ATOM 0 HB3 LYS B 64 -15.409 16.491 15.044 1.00 1.00 H new ATOM 0 HG2 LYS B 64 -16.406 18.671 14.638 1.00 1.00 H new ATOM 0 HG3 LYS B 64 -17.671 17.985 13.637 1.00 1.00 H new ATOM 0 HD2 LYS B 64 -18.556 16.726 15.630 1.00 1.00 H new ATOM 0 HD3 LYS B 64 -17.300 17.433 16.628 1.00 1.00 H new ATOM 0 HE2 LYS B 64 -19.516 18.941 15.152 1.00 1.00 H new ATOM 0 HE3 LYS B 64 -19.355 18.761 16.888 1.00 1.00 H new ATOM 0 HZ1 LYS B 64 -18.422 20.832 16.485 1.00 1.00 H new ATOM 0 HZ2 LYS B 64 -17.045 19.839 16.523 1.00 1.00 H new ATOM 0 HZ3 LYS B 64 -17.682 20.351 15.035 1.00 1.00 H new ATOM 2443 N SER B 65 -13.649 17.989 13.380 1.00 1.00 N ATOM 2444 CA SER B 65 -12.840 19.201 13.326 1.00 1.00 C ATOM 2445 C SER B 65 -12.375 19.486 11.900 1.00 1.00 C ATOM 2446 O SER B 65 -12.342 20.638 11.469 1.00 1.00 O ATOM 2447 CB SER B 65 -11.621 19.052 14.238 1.00 1.00 C ATOM 2448 OG SER B 65 -10.701 20.099 13.971 1.00 1.00 O ATOM 0 H SER B 65 -13.258 17.242 13.954 1.00 1.00 H new ATOM 0 HA SER B 65 -13.455 20.035 13.664 1.00 1.00 H new ATOM 0 HB2 SER B 65 -11.929 19.082 15.283 1.00 1.00 H new ATOM 0 HB3 SER B 65 -11.146 18.085 14.073 1.00 1.00 H new ATOM 0 HG SER B 65 -9.920 20.005 14.556 1.00 1.00 H new ATOM 2454 N VAL B 66 -11.990 18.434 11.185 1.00 1.00 N ATOM 2455 CA VAL B 66 -11.497 18.589 9.822 1.00 1.00 C ATOM 2456 C VAL B 66 -12.654 18.852 8.859 1.00 1.00 C ATOM 2457 O VAL B 66 -12.487 18.786 7.643 1.00 1.00 O ATOM 2458 CB VAL B 66 -10.732 17.328 9.405 1.00 1.00 C ATOM 2459 CG1 VAL B 66 -9.837 17.602 8.190 1.00 1.00 C ATOM 2460 CG2 VAL B 66 -9.860 16.861 10.573 1.00 1.00 C ATOM 0 H VAL B 66 -12.010 17.472 11.524 1.00 1.00 H new ATOM 0 HA VAL B 66 -10.823 19.445 9.785 1.00 1.00 H new ATOM 0 HB VAL B 66 -11.455 16.558 9.136 1.00 1.00 H new ATOM 0 HG11 VAL B 66 -9.306 16.690 7.916 1.00 1.00 H new ATOM 0 HG12 VAL B 66 -10.452 17.930 7.352 1.00 1.00 H new ATOM 0 HG13 VAL B 66 -9.116 18.381 8.438 1.00 1.00 H new ATOM 0 HG21 VAL B 66 -9.313 15.964 10.283 1.00 1.00 H new ATOM 0 HG22 VAL B 66 -9.153 17.648 10.837 1.00 1.00 H new ATOM 0 HG23 VAL B 66 -10.492 16.638 11.433 1.00 1.00 H new ATOM 2470 N HIS B 67 -13.822 19.166 9.413 1.00 1.00 N ATOM 2471 CA HIS B 67 -15.003 19.474 8.612 1.00 1.00 C ATOM 2472 C HIS B 67 -15.308 18.380 7.592 1.00 1.00 C ATOM 2473 O HIS B 67 -16.088 18.592 6.664 1.00 1.00 O ATOM 2474 CB HIS B 67 -14.847 20.836 7.922 1.00 1.00 C ATOM 2475 CG HIS B 67 -13.948 20.734 6.719 1.00 1.00 C ATOM 2476 ND1 HIS B 67 -14.253 19.930 5.634 1.00 1.00 N ATOM 2477 CD2 HIS B 67 -12.743 21.326 6.422 1.00 1.00 C ATOM 2478 CE1 HIS B 67 -13.254 20.055 4.742 1.00 1.00 C ATOM 2479 NE2 HIS B 67 -12.309 20.894 5.171 1.00 1.00 N ATOM 0 H HIS B 67 -13.976 19.214 10.420 1.00 1.00 H new ATOM 0 HA HIS B 67 -15.853 19.522 9.293 1.00 1.00 H new ATOM 0 HB2 HIS B 67 -15.826 21.207 7.618 1.00 1.00 H new ATOM 0 HB3 HIS B 67 -14.436 21.559 8.627 1.00 1.00 H new ATOM 0 HD1 HIS B 67 -15.084 19.348 5.530 1.00 1.00 H new ATOM 0 HD2 HIS B 67 -12.215 22.019 7.060 1.00 1.00 H new ATOM 0 HE1 HIS B 67 -13.221 19.539 3.794 1.00 1.00 H new ATOM 2488 N LEU B 68 -14.757 17.188 7.808 1.00 1.00 N ATOM 2489 CA LEU B 68 -15.060 16.057 6.938 1.00 1.00 C ATOM 2490 C LEU B 68 -16.406 15.452 7.324 1.00 1.00 C ATOM 2491 O LEU B 68 -16.984 14.666 6.574 1.00 1.00 O ATOM 2492 CB LEU B 68 -13.975 14.983 7.058 1.00 1.00 C ATOM 2493 CG LEU B 68 -12.618 15.535 6.600 1.00 1.00 C ATOM 2494 CD1 LEU B 68 -11.512 14.577 7.055 1.00 1.00 C ATOM 2495 CD2 LEU B 68 -12.570 15.677 5.071 1.00 1.00 C ATOM 0 H LEU B 68 -14.107 16.982 8.567 1.00 1.00 H new ATOM 0 HA LEU B 68 -15.098 16.415 5.909 1.00 1.00 H new ATOM 0 HB2 LEU B 68 -13.905 14.642 8.091 1.00 1.00 H new ATOM 0 HB3 LEU B 68 -14.244 14.117 6.454 1.00 1.00 H new ATOM 0 HG LEU B 68 -12.473 16.521 7.042 1.00 1.00 H new ATOM 0 HD11 LEU B 68 -10.544 14.961 6.734 1.00 1.00 H new ATOM 0 HD12 LEU B 68 -11.527 14.493 8.142 1.00 1.00 H new ATOM 0 HD13 LEU B 68 -11.677 13.594 6.613 1.00 1.00 H new ATOM 0 HD21 LEU B 68 -11.598 16.070 4.772 1.00 1.00 H new ATOM 0 HD22 LEU B 68 -12.724 14.701 4.610 1.00 1.00 H new ATOM 0 HD23 LEU B 68 -13.354 16.361 4.744 1.00 1.00 H new ATOM 2507 N VAL B 69 -16.899 15.831 8.501 1.00 1.00 N ATOM 2508 CA VAL B 69 -18.179 15.332 8.996 1.00 1.00 C ATOM 2509 C VAL B 69 -18.812 16.353 9.935 1.00 1.00 C ATOM 2510 O VAL B 69 -18.108 17.101 10.615 1.00 1.00 O ATOM 2511 CB VAL B 69 -17.970 14.013 9.744 1.00 1.00 C ATOM 2512 CG1 VAL B 69 -19.301 13.547 10.339 1.00 1.00 C ATOM 2513 CG2 VAL B 69 -17.443 12.953 8.776 1.00 1.00 C ATOM 0 H VAL B 69 -16.430 16.483 9.130 1.00 1.00 H new ATOM 0 HA VAL B 69 -18.842 15.166 8.147 1.00 1.00 H new ATOM 0 HB VAL B 69 -17.247 14.162 10.546 1.00 1.00 H new ATOM 0 HG11 VAL B 69 -19.152 12.608 10.872 1.00 1.00 H new ATOM 0 HG12 VAL B 69 -19.674 14.302 11.031 1.00 1.00 H new ATOM 0 HG13 VAL B 69 -20.026 13.399 9.538 1.00 1.00 H new ATOM 0 HG21 VAL B 69 -17.295 12.014 9.310 1.00 1.00 H new ATOM 0 HG22 VAL B 69 -18.164 12.803 7.972 1.00 1.00 H new ATOM 0 HG23 VAL B 69 -16.494 13.285 8.355 1.00 1.00 H new ATOM 2523 N LYS B 70 -20.143 16.393 9.961 1.00 1.00 N ATOM 2524 CA LYS B 70 -20.878 17.335 10.808 1.00 1.00 C ATOM 2525 C LYS B 70 -21.919 16.598 11.644 1.00 1.00 C ATOM 2526 O LYS B 70 -22.723 15.829 11.116 1.00 1.00 O ATOM 2527 CB LYS B 70 -21.579 18.376 9.932 1.00 1.00 C ATOM 2528 CG LYS B 70 -22.169 19.477 10.821 1.00 1.00 C ATOM 2529 CD LYS B 70 -22.725 20.620 9.963 1.00 1.00 C ATOM 2530 CE LYS B 70 -24.116 20.262 9.428 1.00 1.00 C ATOM 2531 NZ LYS B 70 -25.024 19.941 10.565 1.00 1.00 N ATOM 0 H LYS B 70 -20.738 15.781 9.403 1.00 1.00 H new ATOM 0 HA LYS B 70 -20.171 17.829 11.475 1.00 1.00 H new ATOM 0 HB2 LYS B 70 -20.872 18.806 9.223 1.00 1.00 H new ATOM 0 HB3 LYS B 70 -22.368 17.903 9.348 1.00 1.00 H new ATOM 0 HG2 LYS B 70 -22.962 19.063 11.444 1.00 1.00 H new ATOM 0 HG3 LYS B 70 -21.401 19.860 11.494 1.00 1.00 H new ATOM 0 HD2 LYS B 70 -22.781 21.533 10.555 1.00 1.00 H new ATOM 0 HD3 LYS B 70 -22.049 20.820 9.131 1.00 1.00 H new ATOM 0 HE2 LYS B 70 -24.520 21.094 8.851 1.00 1.00 H new ATOM 0 HE3 LYS B 70 -24.048 19.409 8.752 1.00 1.00 H new ATOM 0 HZ1 LYS B 70 -25.955 20.372 10.398 1.00 1.00 H new ATOM 0 HZ2 LYS B 70 -25.129 18.909 10.645 1.00 1.00 H new ATOM 0 HZ3 LYS B 70 -24.622 20.317 11.447 1.00 1.00 H new ATOM 2545 N ALA B 71 -21.899 16.841 12.952 1.00 1.00 N ATOM 2546 CA ALA B 71 -22.847 16.206 13.864 1.00 1.00 C ATOM 2547 C ALA B 71 -24.114 17.046 13.985 1.00 1.00 C ATOM 2548 O ALA B 71 -24.168 18.174 13.495 1.00 1.00 O ATOM 2549 CB ALA B 71 -22.210 16.049 15.246 1.00 1.00 C ATOM 0 H ALA B 71 -21.238 17.472 13.404 1.00 1.00 H new ATOM 0 HA ALA B 71 -23.108 15.225 13.466 1.00 1.00 H new ATOM 0 HB1 ALA B 71 -22.921 15.575 15.923 1.00 1.00 H new ATOM 0 HB2 ALA B 71 -21.316 15.430 15.167 1.00 1.00 H new ATOM 0 HB3 ALA B 71 -21.938 17.030 15.635 1.00 1.00 H new ATOM 2555 N LYS B 72 -25.126 16.503 14.661 1.00 1.00 N ATOM 2556 CA LYS B 72 -26.382 17.220 14.866 1.00 1.00 C ATOM 2557 C LYS B 72 -26.988 16.862 16.219 1.00 1.00 C ATOM 2558 O LYS B 72 -26.901 15.719 16.671 1.00 1.00 O ATOM 2559 CB LYS B 72 -27.373 16.885 13.747 1.00 1.00 C ATOM 2560 CG LYS B 72 -27.562 15.369 13.651 1.00 1.00 C ATOM 2561 CD LYS B 72 -28.702 15.051 12.678 1.00 1.00 C ATOM 2562 CE LYS B 72 -28.324 15.484 11.258 1.00 1.00 C ATOM 2563 NZ LYS B 72 -29.181 14.759 10.278 1.00 1.00 N ATOM 0 H LYS B 72 -25.100 15.571 15.075 1.00 1.00 H new ATOM 0 HA LYS B 72 -26.173 18.290 14.848 1.00 1.00 H new ATOM 0 HB2 LYS B 72 -28.331 17.367 13.942 1.00 1.00 H new ATOM 0 HB3 LYS B 72 -27.007 17.275 12.797 1.00 1.00 H new ATOM 0 HG2 LYS B 72 -26.639 14.899 13.311 1.00 1.00 H new ATOM 0 HG3 LYS B 72 -27.786 14.958 14.635 1.00 1.00 H new ATOM 0 HD2 LYS B 72 -28.916 13.982 12.695 1.00 1.00 H new ATOM 0 HD3 LYS B 72 -29.611 15.564 12.992 1.00 1.00 H new ATOM 0 HE2 LYS B 72 -28.455 16.560 11.147 1.00 1.00 H new ATOM 0 HE3 LYS B 72 -27.272 15.269 11.068 1.00 1.00 H new ATOM 0 HZ1 LYS B 72 -28.927 15.051 9.313 1.00 1.00 H new ATOM 0 HZ2 LYS B 72 -29.035 13.734 10.380 1.00 1.00 H new ATOM 0 HZ3 LYS B 72 -30.180 14.985 10.456 1.00 1.00 H new ATOM 2577 N ARG B 73 -27.621 17.850 16.849 1.00 1.00 N ATOM 2578 CA ARG B 73 -28.269 17.661 18.145 1.00 1.00 C ATOM 2579 C ARG B 73 -29.599 18.412 18.170 1.00 1.00 C ATOM 2580 O ARG B 73 -29.636 19.634 18.309 1.00 1.00 O ATOM 2581 CB ARG B 73 -27.350 18.165 19.264 1.00 1.00 C ATOM 2582 CG ARG B 73 -26.627 19.433 18.805 1.00 1.00 C ATOM 2583 CD ARG B 73 -25.810 20.001 19.967 1.00 1.00 C ATOM 2584 NE ARG B 73 -25.212 21.277 19.591 1.00 1.00 N ATOM 2585 CZ ARG B 73 -25.923 22.400 19.606 1.00 1.00 C ATOM 2586 NH1 ARG B 73 -27.181 22.371 19.949 1.00 1.00 N ATOM 2587 NH2 ARG B 73 -25.362 23.531 19.275 1.00 1.00 N ATOM 0 H ARG B 73 -27.699 18.797 16.479 1.00 1.00 H new ATOM 0 HA ARG B 73 -28.461 16.600 18.302 1.00 1.00 H new ATOM 0 HB2 ARG B 73 -27.933 18.372 20.161 1.00 1.00 H new ATOM 0 HB3 ARG B 73 -26.624 17.395 19.526 1.00 1.00 H new ATOM 0 HG2 ARG B 73 -25.973 19.207 17.962 1.00 1.00 H new ATOM 0 HG3 ARG B 73 -27.350 20.172 18.459 1.00 1.00 H new ATOM 0 HD2 ARG B 73 -26.450 20.135 20.839 1.00 1.00 H new ATOM 0 HD3 ARG B 73 -25.029 19.295 20.250 1.00 1.00 H new ATOM 0 HE ARG B 73 -24.231 21.308 19.312 1.00 1.00 H new ATOM 0 HH11 ARG B 73 -27.619 21.487 20.206 1.00 1.00 H new ATOM 0 HH12 ARG B 73 -27.726 23.233 19.960 1.00 1.00 H new ATOM 0 HH21 ARG B 73 -24.379 23.553 19.005 1.00 1.00 H new ATOM 0 HH22 ARG B 73 -25.907 24.393 19.286 1.00 1.00 H new ATOM 2601 N GLN B 74 -30.691 17.664 18.040 1.00 1.00 N ATOM 2602 CA GLN B 74 -32.032 18.242 18.053 1.00 1.00 C ATOM 2603 C GLN B 74 -33.001 17.269 18.713 1.00 1.00 C ATOM 2604 O GLN B 74 -33.564 16.395 18.054 1.00 1.00 O ATOM 2605 CB GLN B 74 -32.490 18.532 16.622 1.00 1.00 C ATOM 2606 CG GLN B 74 -33.880 19.171 16.652 1.00 1.00 C ATOM 2607 CD GLN B 74 -34.273 19.631 15.252 1.00 1.00 C ATOM 2608 OE1 GLN B 74 -33.447 19.621 14.339 1.00 1.00 O ATOM 2609 NE2 GLN B 74 -35.493 20.038 15.027 1.00 1.00 N ATOM 0 H GLN B 74 -30.673 16.651 17.924 1.00 1.00 H new ATOM 0 HA GLN B 74 -32.013 19.175 18.617 1.00 1.00 H new ATOM 0 HB2 GLN B 74 -31.782 19.199 16.130 1.00 1.00 H new ATOM 0 HB3 GLN B 74 -32.514 17.609 16.042 1.00 1.00 H new ATOM 0 HG2 GLN B 74 -34.611 18.454 17.027 1.00 1.00 H new ATOM 0 HG3 GLN B 74 -33.885 20.019 17.337 1.00 1.00 H new ATOM 0 HE21 GLN B 74 -36.176 20.046 15.785 1.00 1.00 H new ATOM 0 HE22 GLN B 74 -35.763 20.348 14.094 1.00 1.00 H new ATOM 2618 N GLY B 75 -33.118 17.371 20.035 1.00 1.00 N ATOM 2619 CA GLY B 75 -33.934 16.440 20.809 1.00 1.00 C ATOM 2620 C GLY B 75 -33.049 15.336 21.377 1.00 1.00 C ATOM 2621 O GLY B 75 -32.583 14.474 20.633 1.00 1.00 O ATOM 0 H GLY B 75 -32.657 18.090 20.593 1.00 1.00 H new ATOM 0 HA2 GLY B 75 -34.438 16.968 21.618 1.00 1.00 H new ATOM 0 HA3 GLY B 75 -34.710 16.009 20.177 1.00 1.00 H new ATOM 2625 N GLN B 76 -32.758 15.444 22.675 1.00 1.00 N ATOM 2626 CA GLN B 76 -31.860 14.528 23.385 1.00 1.00 C ATOM 2627 C GLN B 76 -31.688 13.186 22.673 1.00 1.00 C ATOM 2628 O GLN B 76 -32.344 12.201 23.013 1.00 1.00 O ATOM 2629 CB GLN B 76 -32.394 14.297 24.804 1.00 1.00 C ATOM 2630 CG GLN B 76 -33.907 14.061 24.759 1.00 1.00 C ATOM 2631 CD GLN B 76 -34.644 15.383 24.572 1.00 1.00 C ATOM 2632 OE1 GLN B 76 -34.251 16.400 25.143 1.00 1.00 O ATOM 2633 NE2 GLN B 76 -35.694 15.431 23.798 1.00 1.00 N ATOM 0 H GLN B 76 -33.143 16.178 23.270 1.00 1.00 H new ATOM 0 HA GLN B 76 -30.876 14.996 23.414 1.00 1.00 H new ATOM 0 HB2 GLN B 76 -31.896 13.438 25.254 1.00 1.00 H new ATOM 0 HB3 GLN B 76 -32.170 15.160 25.431 1.00 1.00 H new ATOM 0 HG2 GLN B 76 -34.152 13.382 23.942 1.00 1.00 H new ATOM 0 HG3 GLN B 76 -34.235 13.582 25.681 1.00 1.00 H new ATOM 0 HE21 GLN B 76 -36.018 14.587 23.326 1.00 1.00 H new ATOM 0 HE22 GLN B 76 -36.190 16.312 23.666 1.00 1.00 H new ATOM 2642 N SER B 77 -30.771 13.149 21.710 1.00 1.00 N ATOM 2643 CA SER B 77 -30.477 11.929 20.969 1.00 1.00 C ATOM 2644 C SER B 77 -29.317 12.199 20.014 1.00 1.00 C ATOM 2645 O SER B 77 -29.513 12.709 18.911 1.00 1.00 O ATOM 2646 CB SER B 77 -31.708 11.479 20.178 1.00 1.00 C ATOM 2647 OG SER B 77 -32.649 10.889 21.064 1.00 1.00 O ATOM 0 H SER B 77 -30.216 13.956 21.424 1.00 1.00 H new ATOM 0 HA SER B 77 -30.206 11.136 21.667 1.00 1.00 H new ATOM 0 HB2 SER B 77 -32.157 12.331 19.668 1.00 1.00 H new ATOM 0 HB3 SER B 77 -31.418 10.763 19.409 1.00 1.00 H new ATOM 0 HG SER B 77 -32.353 11.018 21.989 1.00 1.00 H new ATOM 2653 N MET B 78 -28.101 11.951 20.490 1.00 1.00 N ATOM 2654 CA MET B 78 -26.904 12.275 19.719 1.00 1.00 C ATOM 2655 C MET B 78 -26.734 11.332 18.529 1.00 1.00 C ATOM 2656 O MET B 78 -26.497 10.137 18.697 1.00 1.00 O ATOM 2657 CB MET B 78 -25.673 12.208 20.631 1.00 1.00 C ATOM 2658 CG MET B 78 -25.789 11.006 21.572 1.00 1.00 C ATOM 2659 SD MET B 78 -24.169 10.649 22.294 1.00 1.00 S ATOM 2660 CE MET B 78 -24.720 9.400 23.482 1.00 1.00 C ATOM 0 H MET B 78 -27.918 11.529 21.400 1.00 1.00 H new ATOM 0 HA MET B 78 -27.012 13.286 19.325 1.00 1.00 H new ATOM 0 HB2 MET B 78 -24.768 12.125 20.030 1.00 1.00 H new ATOM 0 HB3 MET B 78 -25.587 13.128 21.210 1.00 1.00 H new ATOM 0 HG2 MET B 78 -26.512 11.216 22.360 1.00 1.00 H new ATOM 0 HG3 MET B 78 -26.156 10.137 21.026 1.00 1.00 H new ATOM 0 HE1 MET B 78 -23.864 9.034 24.049 1.00 1.00 H new ATOM 0 HE2 MET B 78 -25.445 9.842 24.165 1.00 1.00 H new ATOM 0 HE3 MET B 78 -25.183 8.570 22.949 1.00 1.00 H new ATOM 2670 N ILE B 79 -26.808 11.894 17.323 1.00 1.00 N ATOM 2671 CA ILE B 79 -26.604 11.117 16.100 1.00 1.00 C ATOM 2672 C ILE B 79 -25.954 11.986 15.028 1.00 1.00 C ATOM 2673 O ILE B 79 -26.364 13.125 14.808 1.00 1.00 O ATOM 2674 CB ILE B 79 -27.942 10.571 15.596 1.00 1.00 C ATOM 2675 CG1 ILE B 79 -28.940 11.721 15.438 1.00 1.00 C ATOM 2676 CG2 ILE B 79 -28.488 9.555 16.602 1.00 1.00 C ATOM 2677 CD1 ILE B 79 -30.310 11.158 15.055 1.00 1.00 C ATOM 0 H ILE B 79 -27.007 12.882 17.166 1.00 1.00 H new ATOM 0 HA ILE B 79 -25.942 10.279 16.321 1.00 1.00 H new ATOM 0 HB ILE B 79 -27.795 10.086 14.631 1.00 1.00 H new ATOM 0 HG12 ILE B 79 -29.013 12.284 16.369 1.00 1.00 H new ATOM 0 HG13 ILE B 79 -28.593 12.415 14.672 1.00 1.00 H new ATOM 0 HG21 ILE B 79 -29.441 9.165 16.245 1.00 1.00 H new ATOM 0 HG22 ILE B 79 -27.779 8.735 16.712 1.00 1.00 H new ATOM 0 HG23 ILE B 79 -28.634 10.041 17.567 1.00 1.00 H new ATOM 0 HD11 ILE B 79 -31.021 11.976 14.942 1.00 1.00 H new ATOM 0 HD12 ILE B 79 -30.230 10.615 14.113 1.00 1.00 H new ATOM 0 HD13 ILE B 79 -30.657 10.481 15.836 1.00 1.00 H new ATOM 2689 N TYR B 80 -24.877 11.480 14.426 1.00 1.00 N ATOM 2690 CA TYR B 80 -24.111 12.242 13.436 1.00 1.00 C ATOM 2691 C TYR B 80 -24.354 11.723 12.022 1.00 1.00 C ATOM 2692 O TYR B 80 -24.941 10.658 11.829 1.00 1.00 O ATOM 2693 CB TYR B 80 -22.619 12.142 13.758 1.00 1.00 C ATOM 2694 CG TYR B 80 -22.159 10.714 13.588 1.00 1.00 C ATOM 2695 CD1 TYR B 80 -22.365 9.786 14.616 1.00 1.00 C ATOM 2696 CD2 TYR B 80 -21.520 10.320 12.407 1.00 1.00 C ATOM 2697 CE1 TYR B 80 -21.935 8.463 14.461 1.00 1.00 C ATOM 2698 CE2 TYR B 80 -21.090 8.996 12.252 1.00 1.00 C ATOM 2699 CZ TYR B 80 -21.298 8.068 13.279 1.00 1.00 C ATOM 2700 OH TYR B 80 -20.874 6.764 13.126 1.00 1.00 O ATOM 0 H TYR B 80 -24.514 10.544 14.606 1.00 1.00 H new ATOM 0 HA TYR B 80 -24.440 13.280 13.482 1.00 1.00 H new ATOM 0 HB2 TYR B 80 -22.050 12.799 13.100 1.00 1.00 H new ATOM 0 HB3 TYR B 80 -22.434 12.475 14.779 1.00 1.00 H new ATOM 0 HD1 TYR B 80 -22.856 10.091 15.528 1.00 1.00 H new ATOM 0 HD2 TYR B 80 -21.358 11.037 11.615 1.00 1.00 H new ATOM 0 HE1 TYR B 80 -22.095 7.747 15.254 1.00 1.00 H new ATOM 0 HE2 TYR B 80 -20.598 8.691 11.340 1.00 1.00 H new ATOM 0 HH TYR B 80 -19.904 6.750 12.985 1.00 1.00 H new ATOM 2710 N SER B 81 -23.900 12.495 11.039 1.00 1.00 N ATOM 2711 CA SER B 81 -24.069 12.121 9.639 1.00 1.00 C ATOM 2712 C SER B 81 -23.253 13.038 8.731 1.00 1.00 C ATOM 2713 O SER B 81 -22.863 14.137 9.128 1.00 1.00 O ATOM 2714 CB SER B 81 -25.547 12.202 9.254 1.00 1.00 C ATOM 2715 OG SER B 81 -25.676 12.096 7.844 1.00 1.00 O ATOM 0 H SER B 81 -23.414 13.380 11.185 1.00 1.00 H new ATOM 0 HA SER B 81 -23.714 11.098 9.512 1.00 1.00 H new ATOM 0 HB2 SER B 81 -26.105 11.403 9.742 1.00 1.00 H new ATOM 0 HB3 SER B 81 -25.972 13.144 9.599 1.00 1.00 H new ATOM 0 HG SER B 81 -26.623 12.146 7.597 1.00 1.00 H new ATOM 2721 N LEU B 82 -23.002 12.578 7.507 1.00 1.00 N ATOM 2722 CA LEU B 82 -22.245 13.355 6.528 1.00 1.00 C ATOM 2723 C LEU B 82 -23.195 14.202 5.688 1.00 1.00 C ATOM 2724 O LEU B 82 -23.718 13.743 4.673 1.00 1.00 O ATOM 2725 CB LEU B 82 -21.458 12.400 5.623 1.00 1.00 C ATOM 2726 CG LEU B 82 -20.695 13.168 4.535 1.00 1.00 C ATOM 2727 CD1 LEU B 82 -19.745 14.197 5.166 1.00 1.00 C ATOM 2728 CD2 LEU B 82 -19.892 12.164 3.701 1.00 1.00 C ATOM 0 H LEU B 82 -23.313 11.667 7.169 1.00 1.00 H new ATOM 0 HA LEU B 82 -21.552 14.016 7.048 1.00 1.00 H new ATOM 0 HB2 LEU B 82 -20.756 11.822 6.224 1.00 1.00 H new ATOM 0 HB3 LEU B 82 -22.141 11.689 5.159 1.00 1.00 H new ATOM 0 HG LEU B 82 -21.404 13.702 3.903 1.00 1.00 H new ATOM 0 HD11 LEU B 82 -19.213 14.731 4.379 1.00 1.00 H new ATOM 0 HD12 LEU B 82 -20.320 14.906 5.761 1.00 1.00 H new ATOM 0 HD13 LEU B 82 -19.027 13.685 5.806 1.00 1.00 H new ATOM 0 HD21 LEU B 82 -19.343 12.694 2.922 1.00 1.00 H new ATOM 0 HD22 LEU B 82 -19.189 11.636 4.345 1.00 1.00 H new ATOM 0 HD23 LEU B 82 -20.572 11.447 3.241 1.00 1.00 H new ATOM 2740 N ASP B 83 -23.440 15.430 6.133 1.00 1.00 N ATOM 2741 CA ASP B 83 -24.359 16.317 5.428 1.00 1.00 C ATOM 2742 C ASP B 83 -23.773 16.771 4.095 1.00 1.00 C ATOM 2743 O ASP B 83 -24.458 17.401 3.290 1.00 1.00 O ATOM 2744 CB ASP B 83 -24.667 17.542 6.292 1.00 1.00 C ATOM 2745 CG ASP B 83 -23.414 18.399 6.446 1.00 1.00 C ATOM 2746 OD1 ASP B 83 -22.384 17.849 6.802 1.00 1.00 O ATOM 2747 OD2 ASP B 83 -23.505 19.592 6.211 1.00 1.00 O ATOM 0 H ASP B 83 -23.019 15.831 6.971 1.00 1.00 H new ATOM 0 HA ASP B 83 -25.277 15.763 5.232 1.00 1.00 H new ATOM 0 HB2 ASP B 83 -25.465 18.128 5.836 1.00 1.00 H new ATOM 0 HB3 ASP B 83 -25.024 17.226 7.272 1.00 1.00 H new ATOM 2752 N ASP B 84 -22.501 16.458 3.871 1.00 1.00 N ATOM 2753 CA ASP B 84 -21.839 16.852 2.632 1.00 1.00 C ATOM 2754 C ASP B 84 -22.287 15.967 1.474 1.00 1.00 C ATOM 2755 O ASP B 84 -21.806 14.845 1.316 1.00 1.00 O ATOM 2756 CB ASP B 84 -20.321 16.752 2.797 1.00 1.00 C ATOM 2757 CG ASP B 84 -19.894 17.408 4.106 1.00 1.00 C ATOM 2758 OD1 ASP B 84 -20.736 18.024 4.739 1.00 1.00 O ATOM 2759 OD2 ASP B 84 -18.732 17.285 4.456 1.00 1.00 O ATOM 0 H ASP B 84 -21.913 15.939 4.523 1.00 1.00 H new ATOM 0 HA ASP B 84 -22.114 17.883 2.410 1.00 1.00 H new ATOM 0 HB2 ASP B 84 -20.014 15.706 2.788 1.00 1.00 H new ATOM 0 HB3 ASP B 84 -19.823 17.238 1.958 1.00 1.00 H new ATOM 2764 N ILE B 85 -23.206 16.480 0.664 1.00 1.00 N ATOM 2765 CA ILE B 85 -23.709 15.731 -0.481 1.00 1.00 C ATOM 2766 C ILE B 85 -22.582 15.438 -1.468 1.00 1.00 C ATOM 2767 O ILE B 85 -22.495 14.340 -2.018 1.00 1.00 O ATOM 2768 CB ILE B 85 -24.807 16.528 -1.186 1.00 1.00 C ATOM 2769 CG1 ILE B 85 -25.956 16.791 -0.209 1.00 1.00 C ATOM 2770 CG2 ILE B 85 -25.331 15.732 -2.383 1.00 1.00 C ATOM 2771 CD1 ILE B 85 -26.897 17.843 -0.799 1.00 1.00 C ATOM 0 H ILE B 85 -23.616 17.407 0.778 1.00 1.00 H new ATOM 0 HA ILE B 85 -24.118 14.787 -0.120 1.00 1.00 H new ATOM 0 HB ILE B 85 -24.398 17.477 -1.532 1.00 1.00 H new ATOM 0 HG12 ILE B 85 -26.502 15.867 -0.016 1.00 1.00 H new ATOM 0 HG13 ILE B 85 -25.563 17.135 0.747 1.00 1.00 H new ATOM 0 HG21 ILE B 85 -26.114 16.302 -2.884 1.00 1.00 H new ATOM 0 HG22 ILE B 85 -24.515 15.545 -3.081 1.00 1.00 H new ATOM 0 HG23 ILE B 85 -25.738 14.782 -2.038 1.00 1.00 H new ATOM 0 HD11 ILE B 85 -27.715 18.030 -0.104 1.00 1.00 H new ATOM 0 HD12 ILE B 85 -26.347 18.768 -0.970 1.00 1.00 H new ATOM 0 HD13 ILE B 85 -27.300 17.481 -1.745 1.00 1.00 H new ATOM 2783 N HIS B 86 -21.730 16.433 -1.696 1.00 1.00 N ATOM 2784 CA HIS B 86 -20.620 16.278 -2.628 1.00 1.00 C ATOM 2785 C HIS B 86 -19.744 15.092 -2.236 1.00 1.00 C ATOM 2786 O HIS B 86 -19.702 14.082 -2.937 1.00 1.00 O ATOM 2787 CB HIS B 86 -19.774 17.553 -2.644 1.00 1.00 C ATOM 2788 CG HIS B 86 -20.568 18.671 -3.262 1.00 1.00 C ATOM 2789 ND1 HIS B 86 -21.694 18.438 -4.036 1.00 1.00 N ATOM 2790 CD2 HIS B 86 -20.410 20.035 -3.232 1.00 1.00 C ATOM 2791 CE1 HIS B 86 -22.167 19.631 -4.435 1.00 1.00 C ATOM 2792 NE2 HIS B 86 -21.423 20.640 -3.973 1.00 1.00 N ATOM 0 H HIS B 86 -21.787 17.349 -1.251 1.00 1.00 H new ATOM 0 HA HIS B 86 -21.030 16.096 -3.621 1.00 1.00 H new ATOM 0 HB2 HIS B 86 -19.479 17.820 -1.629 1.00 1.00 H new ATOM 0 HB3 HIS B 86 -18.857 17.387 -3.210 1.00 1.00 H new ATOM 0 HD2 HIS B 86 -19.621 20.559 -2.713 1.00 1.00 H new ATOM 0 HE1 HIS B 86 -23.043 19.759 -5.054 1.00 1.00 H new ATOM 0 HE2 HIS B 86 -21.566 21.638 -4.129 1.00 1.00 H new ATOM 2801 N VAL B 87 -19.031 15.232 -1.123 1.00 1.00 N ATOM 2802 CA VAL B 87 -18.140 14.175 -0.660 1.00 1.00 C ATOM 2803 C VAL B 87 -18.822 12.812 -0.739 1.00 1.00 C ATOM 2804 O VAL B 87 -18.270 11.863 -1.296 1.00 1.00 O ATOM 2805 CB VAL B 87 -17.713 14.448 0.783 1.00 1.00 C ATOM 2806 CG1 VAL B 87 -16.665 13.416 1.207 1.00 1.00 C ATOM 2807 CG2 VAL B 87 -17.114 15.853 0.879 1.00 1.00 C ATOM 0 H VAL B 87 -19.052 16.061 -0.529 1.00 1.00 H new ATOM 0 HA VAL B 87 -17.263 14.163 -1.307 1.00 1.00 H new ATOM 0 HB VAL B 87 -18.580 14.377 1.440 1.00 1.00 H new ATOM 0 HG11 VAL B 87 -16.359 13.609 2.235 1.00 1.00 H new ATOM 0 HG12 VAL B 87 -17.091 12.415 1.137 1.00 1.00 H new ATOM 0 HG13 VAL B 87 -15.797 13.488 0.551 1.00 1.00 H new ATOM 0 HG21 VAL B 87 -16.809 16.049 1.907 1.00 1.00 H new ATOM 0 HG22 VAL B 87 -16.246 15.924 0.223 1.00 1.00 H new ATOM 0 HG23 VAL B 87 -17.859 16.588 0.575 1.00 1.00 H new ATOM 2817 N ALA B 88 -20.015 12.717 -0.161 1.00 1.00 N ATOM 2818 CA ALA B 88 -20.755 11.460 -0.152 1.00 1.00 C ATOM 2819 C ALA B 88 -20.694 10.775 -1.514 1.00 1.00 C ATOM 2820 O ALA B 88 -20.265 9.627 -1.623 1.00 1.00 O ATOM 2821 CB ALA B 88 -22.216 11.721 0.220 1.00 1.00 C ATOM 0 H ALA B 88 -20.488 13.491 0.305 1.00 1.00 H new ATOM 0 HA ALA B 88 -20.296 10.803 0.587 1.00 1.00 H new ATOM 0 HB1 ALA B 88 -22.764 10.779 0.225 1.00 1.00 H new ATOM 0 HB2 ALA B 88 -22.264 12.174 1.210 1.00 1.00 H new ATOM 0 HB3 ALA B 88 -22.662 12.396 -0.510 1.00 1.00 H new ATOM 2827 N THR B 89 -21.135 11.482 -2.549 1.00 1.00 N ATOM 2828 CA THR B 89 -21.138 10.925 -3.897 1.00 1.00 C ATOM 2829 C THR B 89 -19.717 10.801 -4.435 1.00 1.00 C ATOM 2830 O THR B 89 -19.341 9.769 -4.989 1.00 1.00 O ATOM 2831 CB THR B 89 -21.961 11.817 -4.827 1.00 1.00 C ATOM 2832 OG1 THR B 89 -21.521 13.162 -4.704 1.00 1.00 O ATOM 2833 CG2 THR B 89 -23.440 11.727 -4.445 1.00 1.00 C ATOM 0 H THR B 89 -21.493 12.435 -2.482 1.00 1.00 H new ATOM 0 HA THR B 89 -21.583 9.931 -3.855 1.00 1.00 H new ATOM 0 HB THR B 89 -21.832 11.485 -5.857 1.00 1.00 H new ATOM 0 HG1 THR B 89 -20.998 13.261 -3.881 1.00 1.00 H new ATOM 0 HG21 THR B 89 -24.026 12.363 -5.108 1.00 1.00 H new ATOM 0 HG22 THR B 89 -23.778 10.695 -4.539 1.00 1.00 H new ATOM 0 HG23 THR B 89 -23.571 12.059 -3.415 1.00 1.00 H new ATOM 2841 N MET B 90 -18.934 11.864 -4.278 1.00 1.00 N ATOM 2842 CA MET B 90 -17.560 11.867 -4.764 1.00 1.00 C ATOM 2843 C MET B 90 -16.846 10.577 -4.373 1.00 1.00 C ATOM 2844 O MET B 90 -15.973 10.097 -5.097 1.00 1.00 O ATOM 2845 CB MET B 90 -16.804 13.065 -4.185 1.00 1.00 C ATOM 2846 CG MET B 90 -15.491 13.256 -4.948 1.00 1.00 C ATOM 2847 SD MET B 90 -14.655 14.745 -4.344 1.00 1.00 S ATOM 2848 CE MET B 90 -13.246 14.688 -5.478 1.00 1.00 C ATOM 0 H MET B 90 -19.225 12.728 -3.821 1.00 1.00 H new ATOM 0 HA MET B 90 -17.582 11.940 -5.851 1.00 1.00 H new ATOM 0 HB2 MET B 90 -17.415 13.965 -4.260 1.00 1.00 H new ATOM 0 HB3 MET B 90 -16.602 12.904 -3.126 1.00 1.00 H new ATOM 0 HG2 MET B 90 -14.849 12.385 -4.813 1.00 1.00 H new ATOM 0 HG3 MET B 90 -15.688 13.344 -6.016 1.00 1.00 H new ATOM 0 HE1 MET B 90 -12.585 15.532 -5.280 1.00 1.00 H new ATOM 0 HE2 MET B 90 -12.699 13.757 -5.332 1.00 1.00 H new ATOM 0 HE3 MET B 90 -13.604 14.741 -6.506 1.00 1.00 H new ATOM 2858 N LEU B 91 -17.224 10.018 -3.229 1.00 1.00 N ATOM 2859 CA LEU B 91 -16.609 8.782 -2.757 1.00 1.00 C ATOM 2860 C LEU B 91 -17.083 7.602 -3.600 1.00 1.00 C ATOM 2861 O LEU B 91 -16.274 6.833 -4.118 1.00 1.00 O ATOM 2862 CB LEU B 91 -16.969 8.557 -1.284 1.00 1.00 C ATOM 2863 CG LEU B 91 -16.501 7.176 -0.808 1.00 1.00 C ATOM 2864 CD1 LEU B 91 -15.020 6.971 -1.148 1.00 1.00 C ATOM 2865 CD2 LEU B 91 -16.698 7.082 0.706 1.00 1.00 C ATOM 0 H LEU B 91 -17.946 10.396 -2.616 1.00 1.00 H new ATOM 0 HA LEU B 91 -15.526 8.864 -2.852 1.00 1.00 H new ATOM 0 HB2 LEU B 91 -16.509 9.332 -0.671 1.00 1.00 H new ATOM 0 HB3 LEU B 91 -18.047 8.645 -1.152 1.00 1.00 H new ATOM 0 HG LEU B 91 -17.084 6.403 -1.309 1.00 1.00 H new ATOM 0 HD11 LEU B 91 -14.701 5.987 -0.805 1.00 1.00 H new ATOM 0 HD12 LEU B 91 -14.881 7.042 -2.227 1.00 1.00 H new ATOM 0 HD13 LEU B 91 -14.424 7.739 -0.655 1.00 1.00 H new ATOM 0 HD21 LEU B 91 -16.368 6.104 1.056 1.00 1.00 H new ATOM 0 HD22 LEU B 91 -16.113 7.859 1.198 1.00 1.00 H new ATOM 0 HD23 LEU B 91 -17.753 7.216 0.945 1.00 1.00 H new ATOM 2877 N LYS B 92 -18.397 7.479 -3.750 1.00 1.00 N ATOM 2878 CA LYS B 92 -18.963 6.397 -4.549 1.00 1.00 C ATOM 2879 C LYS B 92 -18.457 6.479 -5.985 1.00 1.00 C ATOM 2880 O LYS B 92 -18.156 5.459 -6.606 1.00 1.00 O ATOM 2881 CB LYS B 92 -20.492 6.473 -4.544 1.00 1.00 C ATOM 2882 CG LYS B 92 -21.008 6.659 -3.114 1.00 1.00 C ATOM 2883 CD LYS B 92 -20.647 5.436 -2.264 1.00 1.00 C ATOM 2884 CE LYS B 92 -21.503 5.419 -0.995 1.00 1.00 C ATOM 2885 NZ LYS B 92 -22.906 5.060 -1.347 1.00 1.00 N ATOM 0 H LYS B 92 -19.084 8.107 -3.334 1.00 1.00 H new ATOM 0 HA LYS B 92 -18.650 5.449 -4.110 1.00 1.00 H new ATOM 0 HB2 LYS B 92 -20.824 7.302 -5.169 1.00 1.00 H new ATOM 0 HB3 LYS B 92 -20.910 5.563 -4.974 1.00 1.00 H new ATOM 0 HG2 LYS B 92 -20.574 7.558 -2.676 1.00 1.00 H new ATOM 0 HG3 LYS B 92 -22.089 6.799 -3.124 1.00 1.00 H new ATOM 0 HD2 LYS B 92 -20.810 4.523 -2.836 1.00 1.00 H new ATOM 0 HD3 LYS B 92 -19.590 5.463 -2.001 1.00 1.00 H new ATOM 0 HE2 LYS B 92 -21.100 4.700 -0.282 1.00 1.00 H new ATOM 0 HE3 LYS B 92 -21.476 6.396 -0.512 1.00 1.00 H new ATOM 0 HZ1 LYS B 92 -23.386 4.672 -0.510 1.00 1.00 H new ATOM 0 HZ2 LYS B 92 -23.410 5.909 -1.672 1.00 1.00 H new ATOM 0 HZ3 LYS B 92 -22.902 4.348 -2.105 1.00 1.00 H new ATOM 2899 N GLN B 93 -18.355 7.698 -6.502 1.00 1.00 N ATOM 2900 CA GLN B 93 -17.871 7.901 -7.863 1.00 1.00 C ATOM 2901 C GLN B 93 -16.501 7.257 -8.041 1.00 1.00 C ATOM 2902 O GLN B 93 -16.147 6.819 -9.135 1.00 1.00 O ATOM 2903 CB GLN B 93 -17.777 9.397 -8.167 1.00 1.00 C ATOM 2904 CG GLN B 93 -19.185 9.986 -8.267 1.00 1.00 C ATOM 2905 CD GLN B 93 -19.110 11.508 -8.333 1.00 1.00 C ATOM 2906 OE1 GLN B 93 -17.974 12.084 -8.616 1.00 1.00 O flip ATOM 2907 NE2 GLN B 93 -20.113 12.190 -8.121 1.00 1.00 N flip ATOM 0 H GLN B 93 -18.599 8.554 -6.005 1.00 1.00 H new ATOM 0 HA GLN B 93 -18.574 7.435 -8.554 1.00 1.00 H new ATOM 0 HB2 GLN B 93 -17.214 9.904 -7.383 1.00 1.00 H new ATOM 0 HB3 GLN B 93 -17.237 9.556 -9.101 1.00 1.00 H new ATOM 0 HG2 GLN B 93 -19.688 9.600 -9.154 1.00 1.00 H new ATOM 0 HG3 GLN B 93 -19.778 9.680 -7.405 1.00 1.00 H new ATOM 0 HE21 GLN B 93 -21.000 11.738 -7.900 1.00 1.00 H new ATOM 0 HE22 GLN B 93 -20.057 13.207 -8.166 1.00 1.00 H new ATOM 2916 N ALA B 94 -15.737 7.196 -6.956 1.00 1.00 N ATOM 2917 CA ALA B 94 -14.410 6.595 -6.999 1.00 1.00 C ATOM 2918 C ALA B 94 -14.514 5.077 -7.122 1.00 1.00 C ATOM 2919 O ALA B 94 -13.854 4.467 -7.962 1.00 1.00 O ATOM 2920 CB ALA B 94 -13.635 6.953 -5.730 1.00 1.00 C ATOM 0 H ALA B 94 -16.012 7.553 -6.041 1.00 1.00 H new ATOM 0 HA ALA B 94 -13.882 6.984 -7.870 1.00 1.00 H new ATOM 0 HB1 ALA B 94 -12.644 6.500 -5.769 1.00 1.00 H new ATOM 0 HB2 ALA B 94 -13.537 8.036 -5.657 1.00 1.00 H new ATOM 0 HB3 ALA B 94 -14.171 6.578 -4.858 1.00 1.00 H new ATOM 2926 N ILE B 95 -15.350 4.477 -6.282 1.00 1.00 N ATOM 2927 CA ILE B 95 -15.539 3.030 -6.307 1.00 1.00 C ATOM 2928 C ILE B 95 -16.465 2.636 -7.454 1.00 1.00 C ATOM 2929 O ILE B 95 -16.611 1.456 -7.773 1.00 1.00 O ATOM 2930 CB ILE B 95 -16.135 2.559 -4.978 1.00 1.00 C ATOM 2931 CG1 ILE B 95 -15.220 2.991 -3.830 1.00 1.00 C ATOM 2932 CG2 ILE B 95 -16.267 1.033 -4.983 1.00 1.00 C ATOM 2933 CD1 ILE B 95 -15.939 2.782 -2.497 1.00 1.00 C ATOM 0 H ILE B 95 -15.905 4.966 -5.579 1.00 1.00 H new ATOM 0 HA ILE B 95 -14.570 2.554 -6.456 1.00 1.00 H new ATOM 0 HB ILE B 95 -17.121 3.004 -4.845 1.00 1.00 H new ATOM 0 HG12 ILE B 95 -14.296 2.414 -3.851 1.00 1.00 H new ATOM 0 HG13 ILE B 95 -14.944 4.039 -3.946 1.00 1.00 H new ATOM 0 HG21 ILE B 95 -16.692 0.701 -4.035 1.00 1.00 H new ATOM 0 HG22 ILE B 95 -16.920 0.727 -5.800 1.00 1.00 H new ATOM 0 HG23 ILE B 95 -15.283 0.583 -5.117 1.00 1.00 H new ATOM 0 HD11 ILE B 95 -15.287 3.090 -1.680 1.00 1.00 H new ATOM 0 HD12 ILE B 95 -16.851 3.379 -2.478 1.00 1.00 H new ATOM 0 HD13 ILE B 95 -16.193 1.728 -2.382 1.00 1.00 H new ATOM 2945 N HIS B 96 -17.066 3.638 -8.089 1.00 1.00 N ATOM 2946 CA HIS B 96 -17.960 3.388 -9.214 1.00 1.00 C ATOM 2947 C HIS B 96 -17.159 3.099 -10.478 1.00 1.00 C ATOM 2948 O HIS B 96 -17.533 2.242 -11.279 1.00 1.00 O ATOM 2949 CB HIS B 96 -18.861 4.602 -9.446 1.00 1.00 C ATOM 2950 CG HIS B 96 -19.860 4.283 -10.523 1.00 1.00 C ATOM 2951 ND1 HIS B 96 -19.785 4.841 -11.790 1.00 1.00 N ATOM 2952 CD2 HIS B 96 -20.957 3.458 -10.543 1.00 1.00 C ATOM 2953 CE1 HIS B 96 -20.809 4.350 -12.512 1.00 1.00 C ATOM 2954 NE2 HIS B 96 -21.554 3.501 -11.800 1.00 1.00 N ATOM 0 H HIS B 96 -16.952 4.622 -7.846 1.00 1.00 H new ATOM 0 HA HIS B 96 -18.575 2.519 -8.979 1.00 1.00 H new ATOM 0 HB2 HIS B 96 -19.377 4.868 -8.523 1.00 1.00 H new ATOM 0 HB3 HIS B 96 -18.261 5.465 -9.735 1.00 1.00 H new ATOM 0 HD2 HIS B 96 -21.304 2.865 -9.710 1.00 1.00 H new ATOM 0 HE1 HIS B 96 -21.004 4.611 -13.542 1.00 1.00 H new ATOM 0 HE2 HIS B 96 -22.382 2.993 -12.110 1.00 1.00 H new ATOM 2963 N HIS B 97 -16.054 3.817 -10.649 1.00 1.00 N ATOM 2964 CA HIS B 97 -15.205 3.628 -11.819 1.00 1.00 C ATOM 2965 C HIS B 97 -14.405 2.336 -11.694 1.00 1.00 C ATOM 2966 O HIS B 97 -14.639 1.376 -12.428 1.00 1.00 O ATOM 2967 CB HIS B 97 -14.248 4.812 -11.966 1.00 1.00 C ATOM 2968 CG HIS B 97 -15.037 6.093 -12.000 1.00 1.00 C ATOM 2969 ND1 HIS B 97 -14.473 7.317 -11.675 1.00 1.00 N ATOM 2970 CD2 HIS B 97 -16.347 6.356 -12.319 1.00 1.00 C ATOM 2971 CE1 HIS B 97 -15.431 8.251 -11.803 1.00 1.00 C ATOM 2972 NE2 HIS B 97 -16.593 7.721 -12.192 1.00 1.00 N ATOM 0 H HIS B 97 -15.727 4.530 -9.997 1.00 1.00 H new ATOM 0 HA HIS B 97 -15.841 3.565 -12.702 1.00 1.00 H new ATOM 0 HB2 HIS B 97 -13.543 4.829 -11.135 1.00 1.00 H new ATOM 0 HB3 HIS B 97 -13.662 4.709 -12.879 1.00 1.00 H new ATOM 0 HD2 HIS B 97 -17.075 5.618 -12.622 1.00 1.00 H new ATOM 0 HE1 HIS B 97 -15.279 9.303 -11.614 1.00 1.00 H new ATOM 0 HE2 HIS B 97 -17.472 8.210 -12.360 1.00 1.00 H new