USER MOD reduce.3.24.130724 H: found=0, std=0, add=1146, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1144 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 106 SER OG : rot 60:sc= -1.03 USER MOD Set 1.2: A 108 SER OG : rot 100:sc= -1.31 USER MOD Set 2.1: A 13 HIS : no HD1:sc= 0.377 K(o=0.67,f=-3.4) USER MOD Set 2.2: A 45 THR OG1 : rot 176:sc= 0.292 USER MOD Set 3.1: A 14 GLN : amide:sc= -4.75 K(o=-4.7,f=-16!) USER MOD Set 3.2: A 18 SER OG : rot 180:sc= 0.022 USER MOD Single : A 9 CYS SG : rot 41:sc= 0.85 USER MOD Single : A 11 SER OG : rot -83:sc= 1.25 USER MOD Single : A 25 LYS NZ :NH3+ 161:sc= 0.926 (180deg=0.473) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 33 TYR OH : rot 130:sc= 0.139 USER MOD Single : A 34 THR OG1 : rot 80:sc= -0.511 USER MOD Single : A 36 HIS : no HD1:sc= -0.244 K(o=-0.24,f=-1.4) USER MOD Single : A 47 LYS NZ :NH3+ 179:sc= -0.672! (180deg=-0.696!) USER MOD Single : A 48 LYS NZ :NH3+ -161:sc= -0.0499 (180deg=-0.339) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 52 GLN :FLIP amide:sc= 0 F(o=-0.74,f=0) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 58 GLN :FLIP amide:sc= -0.962 F(o=-3!,f=-0.96) USER MOD Single : A 60 THR OG1 : rot 78:sc= 0.0727 USER MOD Single : A 61 TYR OH : rot -126:sc= 0.715 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 ASN : amide:sc= 0.468 X(o=0.47,f=0) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc=-0.00772 USER MOD Single : A 79 CYS SG : rot -9:sc= 0.172 USER MOD Single : A 83 CYS SG : rot 111:sc= -6.23! USER MOD Single : A 89 CYS SG : rot 109:sc=-0.00861! USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 GLN :FLIP amide:sc= -3.22! C(o=-4.2!,f=-3.2!) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 GLN : amide:sc= -0.0162 K(o=-0.016,f=-1.2) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 GLN :FLIP amide:sc= -5.1! C(o=-10!,f=-5.1!) USER MOD Single : A 114 CYS SG : rot 43:sc= 0.992 USER MOD Single : A 115 LYS NZ :NH3+ 157:sc=-0.00121 (180deg=-0.557) USER MOD Single : A 116 ASN :FLIP amide:sc= -3.27 F(o=-7!,f=-3.3) USER MOD Single : A 118 GLN : amide:sc= 0.0454 K(o=0.045,f=-1.4) USER MOD Single : A 120 MET CE :methyl 170:sc= -5.71! (180deg=-6.49!) USER MOD Single : A 123 LYS NZ :NH3+ 172:sc= 0.893 (180deg=0.795) USER MOD Single : A 127 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0389) USER MOD Single : A 129 ASN : amide:sc= -0.0171 K(o=-0.017,f=-1.7!) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 LYS NZ :NH3+ -113:sc= 1.39 (180deg=-0.929) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 HIS : no HE2:sc= -0.416 K(o=-0.42,f=-1.5) USER MOD Single : A 141 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 144 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0927) USER MOD Single : A 145 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0528) USER MOD ----------------------------------------------------------------- ATOM 59 N GLY A 7 -1.108 -11.211 -10.486 1.00 0.00 N ATOM 60 CA GLY A 7 -1.536 -10.097 -9.659 1.00 0.00 C ATOM 61 C GLY A 7 -1.603 -10.458 -8.189 1.00 0.00 C ATOM 62 O GLY A 7 -2.549 -11.110 -7.746 1.00 0.00 O ATOM 0 HA2 GLY A 7 -0.847 -9.263 -9.794 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -2.517 -9.758 -9.992 1.00 0.00 H new ATOM 66 N TRP A 8 -0.598 -10.036 -7.431 1.00 0.00 N ATOM 67 CA TRP A 8 -0.546 -10.321 -6.002 1.00 0.00 C ATOM 68 C TRP A 8 -1.125 -9.164 -5.195 1.00 0.00 C ATOM 69 O TRP A 8 -1.252 -8.047 -5.697 1.00 0.00 O ATOM 70 CB TRP A 8 0.895 -10.591 -5.566 1.00 0.00 C ATOM 71 CG TRP A 8 1.480 -11.826 -6.182 1.00 0.00 C ATOM 72 CD1 TRP A 8 2.204 -11.901 -7.337 1.00 0.00 C ATOM 73 CD2 TRP A 8 1.387 -13.162 -5.676 1.00 0.00 C ATOM 74 NE1 TRP A 8 2.568 -13.204 -7.580 1.00 0.00 N ATOM 75 CE2 TRP A 8 2.080 -13.997 -6.575 1.00 0.00 C ATOM 76 CE3 TRP A 8 0.789 -13.735 -4.551 1.00 0.00 C ATOM 77 CZ2 TRP A 8 2.187 -15.372 -6.382 1.00 0.00 C ATOM 78 CZ3 TRP A 8 0.896 -15.099 -4.361 1.00 0.00 C ATOM 79 CH2 TRP A 8 1.591 -15.905 -5.272 1.00 0.00 C ATOM 0 H TRP A 8 0.192 -9.495 -7.782 1.00 0.00 H new ATOM 0 HA TRP A 8 -1.148 -11.210 -5.813 1.00 0.00 H new ATOM 0 HB2 TRP A 8 1.514 -9.734 -5.830 1.00 0.00 H new ATOM 0 HB3 TRP A 8 0.927 -10.685 -4.481 1.00 0.00 H new ATOM 0 HD1 TRP A 8 2.454 -11.060 -7.967 1.00 0.00 H new ATOM 0 HE1 TRP A 8 3.113 -13.528 -8.379 1.00 0.00 H new ATOM 0 HE3 TRP A 8 0.252 -13.122 -3.842 1.00 0.00 H new ATOM 0 HZ2 TRP A 8 2.721 -15.995 -7.084 1.00 0.00 H new ATOM 0 HZ3 TRP A 8 0.436 -15.552 -3.495 1.00 0.00 H new ATOM 0 HH2 TRP A 8 1.658 -16.968 -5.094 1.00 0.00 H new ATOM 90 N CYS A 9 -1.475 -9.438 -3.943 1.00 0.00 N ATOM 91 CA CYS A 9 -2.042 -8.419 -3.067 1.00 0.00 C ATOM 92 C CYS A 9 -1.438 -8.506 -1.669 1.00 0.00 C ATOM 93 O CYS A 9 -1.213 -9.598 -1.145 1.00 0.00 O ATOM 94 CB CYS A 9 -3.562 -8.571 -2.989 1.00 0.00 C ATOM 95 SG CYS A 9 -4.353 -7.475 -1.789 1.00 0.00 S ATOM 0 H CYS A 9 -1.376 -10.357 -3.512 1.00 0.00 H new ATOM 0 HA CYS A 9 -1.803 -7.442 -3.486 1.00 0.00 H new ATOM 0 HB2 CYS A 9 -3.986 -8.380 -3.975 1.00 0.00 H new ATOM 0 HB3 CYS A 9 -3.800 -9.604 -2.734 1.00 0.00 H new ATOM 0 HG CYS A 9 -3.800 -6.300 -1.844 1.00 0.00 H new ATOM 101 N LEU A 10 -1.175 -7.350 -1.070 1.00 0.00 N ATOM 102 CA LEU A 10 -0.595 -7.295 0.267 1.00 0.00 C ATOM 103 C LEU A 10 -1.470 -6.473 1.207 1.00 0.00 C ATOM 104 O LEU A 10 -1.547 -5.250 1.089 1.00 0.00 O ATOM 105 CB LEU A 10 0.813 -6.699 0.209 1.00 0.00 C ATOM 106 CG LEU A 10 1.612 -6.738 1.512 1.00 0.00 C ATOM 107 CD1 LEU A 10 2.027 -8.164 1.840 1.00 0.00 C ATOM 108 CD2 LEU A 10 2.833 -5.835 1.417 1.00 0.00 C ATOM 0 H LEU A 10 -1.354 -6.438 -1.489 1.00 0.00 H new ATOM 0 HA LEU A 10 -0.536 -8.313 0.653 1.00 0.00 H new ATOM 0 HB2 LEU A 10 1.379 -7.229 -0.557 1.00 0.00 H new ATOM 0 HB3 LEU A 10 0.734 -5.661 -0.114 1.00 0.00 H new ATOM 0 HG LEU A 10 0.975 -6.371 2.317 1.00 0.00 H new ATOM 0 HD11 LEU A 10 2.595 -8.173 2.770 1.00 0.00 H new ATOM 0 HD12 LEU A 10 1.138 -8.785 1.951 1.00 0.00 H new ATOM 0 HD13 LEU A 10 2.646 -8.557 1.034 1.00 0.00 H new ATOM 0 HD21 LEU A 10 3.389 -5.876 2.353 1.00 0.00 H new ATOM 0 HD22 LEU A 10 3.472 -6.172 0.601 1.00 0.00 H new ATOM 0 HD23 LEU A 10 2.514 -4.810 1.229 1.00 0.00 H new ATOM 120 N SER A 11 -2.127 -7.152 2.142 1.00 0.00 N ATOM 121 CA SER A 11 -2.998 -6.484 3.102 1.00 0.00 C ATOM 122 C SER A 11 -2.188 -5.609 4.053 1.00 0.00 C ATOM 123 O SER A 11 -1.130 -6.011 4.537 1.00 0.00 O ATOM 124 CB SER A 11 -3.800 -7.515 3.898 1.00 0.00 C ATOM 125 OG SER A 11 -3.102 -7.915 5.064 1.00 0.00 O ATOM 0 H SER A 11 -2.073 -8.164 2.255 1.00 0.00 H new ATOM 0 HA SER A 11 -3.687 -5.847 2.548 1.00 0.00 H new ATOM 0 HB2 SER A 11 -4.766 -7.093 4.176 1.00 0.00 H new ATOM 0 HB3 SER A 11 -4.000 -8.386 3.273 1.00 0.00 H new ATOM 0 HG SER A 11 -2.457 -8.616 4.835 1.00 0.00 H new ATOM 131 N VAL A 12 -2.694 -4.408 4.318 1.00 0.00 N ATOM 132 CA VAL A 12 -2.019 -3.475 5.212 1.00 0.00 C ATOM 133 C VAL A 12 -2.912 -3.099 6.389 1.00 0.00 C ATOM 134 O VAL A 12 -4.130 -3.275 6.340 1.00 0.00 O ATOM 135 CB VAL A 12 -1.598 -2.192 4.470 1.00 0.00 C ATOM 136 CG1 VAL A 12 -1.234 -1.097 5.462 1.00 0.00 C ATOM 137 CG2 VAL A 12 -0.438 -2.477 3.529 1.00 0.00 C ATOM 0 H VAL A 12 -3.569 -4.059 3.926 1.00 0.00 H new ATOM 0 HA VAL A 12 -1.127 -3.980 5.583 1.00 0.00 H new ATOM 0 HB VAL A 12 -2.442 -1.844 3.874 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -0.939 -0.198 4.920 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -2.096 -0.875 6.091 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -0.406 -1.432 6.086 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -0.154 -1.560 3.013 1.00 0.00 H new ATOM 0 HG22 VAL A 12 0.412 -2.850 4.101 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -0.739 -3.226 2.797 1.00 0.00 H new ATOM 147 N HIS A 13 -2.299 -2.578 7.447 1.00 0.00 N ATOM 148 CA HIS A 13 -3.038 -2.175 8.638 1.00 0.00 C ATOM 149 C HIS A 13 -3.353 -0.683 8.603 1.00 0.00 C ATOM 150 O HIS A 13 -2.454 0.152 8.703 1.00 0.00 O ATOM 151 CB HIS A 13 -2.240 -2.511 9.898 1.00 0.00 C ATOM 152 CG HIS A 13 -2.362 -3.943 10.321 1.00 0.00 C ATOM 153 ND1 HIS A 13 -3.569 -4.538 10.619 1.00 0.00 N ATOM 154 CD2 HIS A 13 -1.420 -4.898 10.494 1.00 0.00 C ATOM 155 CE1 HIS A 13 -3.364 -5.799 10.959 1.00 0.00 C ATOM 156 NE2 HIS A 13 -2.068 -6.042 10.890 1.00 0.00 N ATOM 0 H HIS A 13 -1.292 -2.425 7.504 1.00 0.00 H new ATOM 0 HA HIS A 13 -3.978 -2.726 8.656 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -1.189 -2.280 9.725 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -2.577 -1.870 10.713 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -0.356 -4.782 10.348 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -4.126 -6.509 11.244 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -1.621 -6.935 11.097 1.00 0.00 H new ATOM 164 N GLN A 14 -4.633 -0.356 8.460 1.00 0.00 N ATOM 165 CA GLN A 14 -5.065 1.036 8.411 1.00 0.00 C ATOM 166 C GLN A 14 -4.609 1.792 9.654 1.00 0.00 C ATOM 167 O GLN A 14 -4.333 1.205 10.701 1.00 0.00 O ATOM 168 CB GLN A 14 -6.587 1.116 8.281 1.00 0.00 C ATOM 169 CG GLN A 14 -7.110 0.612 6.945 1.00 0.00 C ATOM 170 CD GLN A 14 -7.305 1.727 5.937 1.00 0.00 C ATOM 171 OE1 GLN A 14 -6.365 2.448 5.602 1.00 0.00 O ATOM 172 NE2 GLN A 14 -8.531 1.875 5.447 1.00 0.00 N ATOM 0 H GLN A 14 -5.389 -1.036 8.376 1.00 0.00 H new ATOM 0 HA GLN A 14 -4.608 1.501 7.537 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -7.043 0.535 9.083 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -6.901 2.151 8.418 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -6.413 -0.121 6.540 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -8.059 0.098 7.101 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -9.281 1.255 5.753 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -8.722 2.609 4.765 1.00 0.00 H new ATOM 181 N PRO A 15 -4.526 3.126 9.540 1.00 0.00 N ATOM 182 CA PRO A 15 -4.851 3.835 8.299 1.00 0.00 C ATOM 183 C PRO A 15 -3.826 3.579 7.199 1.00 0.00 C ATOM 184 O PRO A 15 -4.166 3.543 6.017 1.00 0.00 O ATOM 185 CB PRO A 15 -4.830 5.308 8.716 1.00 0.00 C ATOM 186 CG PRO A 15 -3.924 5.354 9.898 1.00 0.00 C ATOM 187 CD PRO A 15 -4.108 4.044 10.612 1.00 0.00 C ATOM 0 HA PRO A 15 -5.804 3.509 7.881 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -4.462 5.942 7.910 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -5.829 5.662 8.969 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -2.887 5.488 9.590 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -4.174 6.192 10.549 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -3.185 3.713 11.087 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -4.862 4.116 11.396 1.00 0.00 H new ATOM 195 N TRP A 16 -2.571 3.401 7.596 1.00 0.00 N ATOM 196 CA TRP A 16 -1.496 3.147 6.643 1.00 0.00 C ATOM 197 C TRP A 16 -2.041 2.526 5.362 1.00 0.00 C ATOM 198 O TRP A 16 -1.807 3.035 4.266 1.00 0.00 O ATOM 199 CB TRP A 16 -0.443 2.228 7.264 1.00 0.00 C ATOM 200 CG TRP A 16 0.385 2.899 8.317 1.00 0.00 C ATOM 201 CD1 TRP A 16 1.385 3.808 8.117 1.00 0.00 C ATOM 202 CD2 TRP A 16 0.287 2.713 9.733 1.00 0.00 C ATOM 203 NE1 TRP A 16 1.914 4.198 9.324 1.00 0.00 N ATOM 204 CE2 TRP A 16 1.257 3.541 10.331 1.00 0.00 C ATOM 205 CE3 TRP A 16 -0.528 1.929 10.554 1.00 0.00 C ATOM 206 CZ2 TRP A 16 1.433 3.605 11.710 1.00 0.00 C ATOM 207 CZ3 TRP A 16 -0.352 1.993 11.923 1.00 0.00 C ATOM 208 CH2 TRP A 16 0.622 2.827 12.490 1.00 0.00 C ATOM 0 H TRP A 16 -2.273 3.428 8.571 1.00 0.00 H new ATOM 0 HA TRP A 16 -1.032 4.101 6.393 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -0.940 1.361 7.700 1.00 0.00 H new ATOM 0 HB3 TRP A 16 0.214 1.857 6.477 1.00 0.00 H new ATOM 0 HD1 TRP A 16 1.712 4.167 7.152 1.00 0.00 H new ATOM 0 HE1 TRP A 16 2.673 4.868 9.450 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -1.282 1.285 10.126 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 2.183 4.246 12.149 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -0.975 1.390 12.567 1.00 0.00 H new ATOM 0 HH2 TRP A 16 0.734 2.856 13.564 1.00 0.00 H new ATOM 219 N ALA A 17 -2.768 1.423 5.507 1.00 0.00 N ATOM 220 CA ALA A 17 -3.347 0.733 4.361 1.00 0.00 C ATOM 221 C ALA A 17 -3.814 1.726 3.302 1.00 0.00 C ATOM 222 O ALA A 17 -3.419 1.640 2.139 1.00 0.00 O ATOM 223 CB ALA A 17 -4.503 -0.150 4.805 1.00 0.00 C ATOM 0 H ALA A 17 -2.970 0.988 6.407 1.00 0.00 H new ATOM 0 HA ALA A 17 -2.574 0.105 3.918 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -4.926 -0.659 3.939 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -4.142 -0.889 5.520 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -5.271 0.465 5.275 1.00 0.00 H new ATOM 229 N SER A 18 -4.657 2.668 3.711 1.00 0.00 N ATOM 230 CA SER A 18 -5.182 3.675 2.796 1.00 0.00 C ATOM 231 C SER A 18 -4.087 4.653 2.379 1.00 0.00 C ATOM 232 O SER A 18 -3.921 4.950 1.195 1.00 0.00 O ATOM 233 CB SER A 18 -6.338 4.435 3.448 1.00 0.00 C ATOM 234 OG SER A 18 -7.581 3.821 3.154 1.00 0.00 O ATOM 0 H SER A 18 -4.991 2.755 4.671 1.00 0.00 H new ATOM 0 HA SER A 18 -5.549 3.165 1.905 1.00 0.00 H new ATOM 0 HB2 SER A 18 -6.192 4.469 4.528 1.00 0.00 H new ATOM 0 HB3 SER A 18 -6.345 5.466 3.094 1.00 0.00 H new ATOM 0 HG SER A 18 -8.304 4.324 3.583 1.00 0.00 H new ATOM 240 N LEU A 19 -3.342 5.150 3.359 1.00 0.00 N ATOM 241 CA LEU A 19 -2.262 6.095 3.096 1.00 0.00 C ATOM 242 C LEU A 19 -1.412 5.635 1.916 1.00 0.00 C ATOM 243 O LEU A 19 -0.820 6.451 1.208 1.00 0.00 O ATOM 244 CB LEU A 19 -1.385 6.256 4.339 1.00 0.00 C ATOM 245 CG LEU A 19 -2.012 7.015 5.509 1.00 0.00 C ATOM 246 CD1 LEU A 19 -1.099 6.970 6.725 1.00 0.00 C ATOM 247 CD2 LEU A 19 -2.308 8.454 5.115 1.00 0.00 C ATOM 0 H LEU A 19 -3.466 4.915 4.344 1.00 0.00 H new ATOM 0 HA LEU A 19 -2.707 7.058 2.846 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -1.098 5.264 4.688 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -0.468 6.769 4.048 1.00 0.00 H new ATOM 0 HG LEU A 19 -2.953 6.530 5.768 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -1.562 7.515 7.548 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -0.939 5.933 7.021 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -0.142 7.429 6.478 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -2.754 8.978 5.960 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -1.381 8.951 4.828 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.001 8.466 4.274 1.00 0.00 H new ATOM 259 N LEU A 20 -1.357 4.324 1.708 1.00 0.00 N ATOM 260 CA LEU A 20 -0.581 3.755 0.612 1.00 0.00 C ATOM 261 C LEU A 20 -1.200 4.113 -0.736 1.00 0.00 C ATOM 262 O LEU A 20 -0.606 4.843 -1.529 1.00 0.00 O ATOM 263 CB LEU A 20 -0.493 2.235 0.759 1.00 0.00 C ATOM 264 CG LEU A 20 0.627 1.711 1.658 1.00 0.00 C ATOM 265 CD1 LEU A 20 0.275 1.917 3.123 1.00 0.00 C ATOM 266 CD2 LEU A 20 0.896 0.241 1.373 1.00 0.00 C ATOM 0 H LEU A 20 -1.841 3.635 2.284 1.00 0.00 H new ATOM 0 HA LEU A 20 0.424 4.176 0.653 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -1.444 1.872 1.149 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -0.368 1.801 -0.233 1.00 0.00 H new ATOM 0 HG LEU A 20 1.535 2.274 1.441 1.00 0.00 H new ATOM 0 HD11 LEU A 20 1.084 1.538 3.748 1.00 0.00 H new ATOM 0 HD12 LEU A 20 0.134 2.980 3.317 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -0.645 1.380 3.355 1.00 0.00 H new ATOM 0 HD21 LEU A 20 1.696 -0.115 2.022 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -0.008 -0.338 1.561 1.00 0.00 H new ATOM 0 HD23 LEU A 20 1.193 0.121 0.331 1.00 0.00 H new ATOM 278 N VAL A 21 -2.398 3.595 -0.987 1.00 0.00 N ATOM 279 CA VAL A 21 -3.099 3.862 -2.237 1.00 0.00 C ATOM 280 C VAL A 21 -3.458 5.339 -2.361 1.00 0.00 C ATOM 281 O VAL A 21 -3.815 5.813 -3.440 1.00 0.00 O ATOM 282 CB VAL A 21 -4.384 3.021 -2.351 1.00 0.00 C ATOM 283 CG1 VAL A 21 -4.076 1.545 -2.153 1.00 0.00 C ATOM 284 CG2 VAL A 21 -5.422 3.496 -1.345 1.00 0.00 C ATOM 0 H VAL A 21 -2.903 2.988 -0.341 1.00 0.00 H new ATOM 0 HA VAL A 21 -2.421 3.587 -3.045 1.00 0.00 H new ATOM 0 HB VAL A 21 -4.795 3.151 -3.352 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -4.996 0.967 -2.237 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -3.369 1.215 -2.915 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -3.641 1.393 -1.165 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -6.324 2.891 -1.439 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -5.022 3.397 -0.336 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -5.665 4.541 -1.538 1.00 0.00 H new ATOM 294 N ARG A 22 -3.361 6.061 -1.250 1.00 0.00 N ATOM 295 CA ARG A 22 -3.677 7.484 -1.234 1.00 0.00 C ATOM 296 C ARG A 22 -2.527 8.303 -1.812 1.00 0.00 C ATOM 297 O ARG A 22 -2.744 9.276 -2.532 1.00 0.00 O ATOM 298 CB ARG A 22 -3.978 7.945 0.194 1.00 0.00 C ATOM 299 CG ARG A 22 -5.318 7.460 0.721 1.00 0.00 C ATOM 300 CD ARG A 22 -6.443 8.412 0.345 1.00 0.00 C ATOM 301 NE ARG A 22 -7.719 7.719 0.194 1.00 0.00 N ATOM 302 CZ ARG A 22 -8.862 8.336 -0.083 1.00 0.00 C ATOM 303 NH1 ARG A 22 -8.888 9.652 -0.239 1.00 0.00 N ATOM 304 NH2 ARG A 22 -9.983 7.636 -0.205 1.00 0.00 N ATOM 0 H ARG A 22 -3.066 5.684 -0.349 1.00 0.00 H new ATOM 0 HA ARG A 22 -4.560 7.642 -1.854 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -3.187 7.591 0.855 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -3.957 9.034 0.227 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -5.530 6.469 0.321 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -5.270 7.362 1.806 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -6.537 9.182 1.111 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -6.193 8.918 -0.587 1.00 0.00 H new ATOM 0 HE ARG A 22 -7.733 6.705 0.307 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -8.029 10.194 -0.146 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -9.767 10.123 -0.452 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -9.967 6.623 -0.086 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -10.860 8.111 -0.418 1.00 0.00 H new ATOM 318 N GLY A 23 -1.300 7.900 -1.492 1.00 0.00 N ATOM 319 CA GLY A 23 -0.134 8.608 -1.987 1.00 0.00 C ATOM 320 C GLY A 23 0.737 9.145 -0.869 1.00 0.00 C ATOM 321 O GLY A 23 1.634 9.954 -1.106 1.00 0.00 O ATOM 0 H GLY A 23 -1.094 7.096 -0.899 1.00 0.00 H new ATOM 0 HA2 GLY A 23 0.456 7.938 -2.613 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -0.456 9.434 -2.621 1.00 0.00 H new ATOM 325 N ILE A 24 0.472 8.695 0.353 1.00 0.00 N ATOM 326 CA ILE A 24 1.239 9.136 1.512 1.00 0.00 C ATOM 327 C ILE A 24 2.331 8.131 1.864 1.00 0.00 C ATOM 328 O ILE A 24 3.485 8.502 2.079 1.00 0.00 O ATOM 329 CB ILE A 24 0.333 9.344 2.740 1.00 0.00 C ATOM 330 CG1 ILE A 24 -0.709 10.427 2.454 1.00 0.00 C ATOM 331 CG2 ILE A 24 1.168 9.712 3.957 1.00 0.00 C ATOM 332 CD1 ILE A 24 -1.985 9.891 1.843 1.00 0.00 C ATOM 0 H ILE A 24 -0.268 8.026 0.566 1.00 0.00 H new ATOM 0 HA ILE A 24 1.698 10.088 1.243 1.00 0.00 H new ATOM 0 HB ILE A 24 -0.189 8.411 2.951 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -0.950 10.943 3.384 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -0.276 11.167 1.781 1.00 0.00 H new ATOM 0 HG21 ILE A 24 0.514 9.856 4.817 1.00 0.00 H new ATOM 0 HG22 ILE A 24 1.875 8.910 4.169 1.00 0.00 H new ATOM 0 HG23 ILE A 24 1.714 10.634 3.758 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -2.678 10.714 1.667 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -1.757 9.400 0.897 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -2.441 9.172 2.524 1.00 0.00 H new ATOM 344 N LYS A 25 1.959 6.857 1.918 1.00 0.00 N ATOM 345 CA LYS A 25 2.906 5.796 2.241 1.00 0.00 C ATOM 346 C LYS A 25 3.587 5.273 0.980 1.00 0.00 C ATOM 347 O LYS A 25 2.934 4.721 0.095 1.00 0.00 O ATOM 348 CB LYS A 25 2.193 4.649 2.961 1.00 0.00 C ATOM 349 CG LYS A 25 3.142 3.645 3.593 1.00 0.00 C ATOM 350 CD LYS A 25 3.482 4.023 5.024 1.00 0.00 C ATOM 351 CE LYS A 25 3.754 2.793 5.877 1.00 0.00 C ATOM 352 NZ LYS A 25 5.194 2.415 5.862 1.00 0.00 N ATOM 0 H LYS A 25 1.008 6.534 1.742 1.00 0.00 H new ATOM 0 HA LYS A 25 3.669 6.212 2.900 1.00 0.00 H new ATOM 0 HB2 LYS A 25 1.547 5.063 3.735 1.00 0.00 H new ATOM 0 HB3 LYS A 25 1.548 4.130 2.251 1.00 0.00 H new ATOM 0 HG2 LYS A 25 2.689 2.654 3.576 1.00 0.00 H new ATOM 0 HG3 LYS A 25 4.057 3.587 3.004 1.00 0.00 H new ATOM 0 HD2 LYS A 25 4.357 4.673 5.031 1.00 0.00 H new ATOM 0 HD3 LYS A 25 2.659 4.592 5.456 1.00 0.00 H new ATOM 0 HE2 LYS A 25 3.440 2.986 6.903 1.00 0.00 H new ATOM 0 HE3 LYS A 25 3.156 1.958 5.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 5.400 1.801 6.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 5.410 1.907 4.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 5.779 3.273 5.919 1.00 0.00 H new ATOM 366 N ARG A 26 4.902 5.450 0.907 1.00 0.00 N ATOM 367 CA ARG A 26 5.671 4.996 -0.245 1.00 0.00 C ATOM 368 C ARG A 26 6.405 3.696 0.070 1.00 0.00 C ATOM 369 O ARG A 26 7.096 3.138 -0.783 1.00 0.00 O ATOM 370 CB ARG A 26 6.674 6.070 -0.672 1.00 0.00 C ATOM 371 CG ARG A 26 7.832 5.529 -1.494 1.00 0.00 C ATOM 372 CD ARG A 26 8.692 6.653 -2.051 1.00 0.00 C ATOM 373 NE ARG A 26 9.309 6.290 -3.324 1.00 0.00 N ATOM 374 CZ ARG A 26 9.984 7.146 -4.084 1.00 0.00 C ATOM 375 NH1 ARG A 26 10.126 8.407 -3.702 1.00 0.00 N ATOM 376 NH2 ARG A 26 10.517 6.740 -5.229 1.00 0.00 N ATOM 0 H ARG A 26 5.457 5.905 1.632 1.00 0.00 H new ATOM 0 HA ARG A 26 4.976 4.812 -1.064 1.00 0.00 H new ATOM 0 HB2 ARG A 26 6.153 6.832 -1.252 1.00 0.00 H new ATOM 0 HB3 ARG A 26 7.069 6.561 0.218 1.00 0.00 H new ATOM 0 HG2 ARG A 26 8.444 4.873 -0.875 1.00 0.00 H new ATOM 0 HG3 ARG A 26 7.446 4.924 -2.314 1.00 0.00 H new ATOM 0 HD2 ARG A 26 8.080 7.545 -2.186 1.00 0.00 H new ATOM 0 HD3 ARG A 26 9.470 6.906 -1.330 1.00 0.00 H new ATOM 0 HE ARG A 26 9.217 5.327 -3.647 1.00 0.00 H new ATOM 0 HH11 ARG A 26 9.717 8.723 -2.823 1.00 0.00 H new ATOM 0 HH12 ARG A 26 10.645 9.062 -4.287 1.00 0.00 H new ATOM 0 HH21 ARG A 26 10.409 5.770 -5.526 1.00 0.00 H new ATOM 0 HH22 ARG A 26 11.035 7.398 -5.812 1.00 0.00 H new ATOM 390 N VAL A 27 6.252 3.218 1.301 1.00 0.00 N ATOM 391 CA VAL A 27 6.899 1.984 1.729 1.00 0.00 C ATOM 392 C VAL A 27 5.983 1.168 2.633 1.00 0.00 C ATOM 393 O VAL A 27 5.119 1.717 3.316 1.00 0.00 O ATOM 394 CB VAL A 27 8.216 2.271 2.475 1.00 0.00 C ATOM 395 CG1 VAL A 27 9.183 3.029 1.579 1.00 0.00 C ATOM 396 CG2 VAL A 27 7.945 3.044 3.756 1.00 0.00 C ATOM 0 H VAL A 27 5.685 3.667 2.020 1.00 0.00 H new ATOM 0 HA VAL A 27 7.118 1.412 0.827 1.00 0.00 H new ATOM 0 HB VAL A 27 8.676 1.320 2.743 1.00 0.00 H new ATOM 0 HG11 VAL A 27 10.107 3.223 2.123 1.00 0.00 H new ATOM 0 HG12 VAL A 27 9.402 2.433 0.693 1.00 0.00 H new ATOM 0 HG13 VAL A 27 8.734 3.976 1.278 1.00 0.00 H new ATOM 0 HG21 VAL A 27 8.886 3.238 4.270 1.00 0.00 H new ATOM 0 HG22 VAL A 27 7.462 3.991 3.514 1.00 0.00 H new ATOM 0 HG23 VAL A 27 7.292 2.458 4.403 1.00 0.00 H new ATOM 406 N GLU A 28 6.179 -0.147 2.632 1.00 0.00 N ATOM 407 CA GLU A 28 5.368 -1.040 3.453 1.00 0.00 C ATOM 408 C GLU A 28 6.225 -1.738 4.505 1.00 0.00 C ATOM 409 O GLU A 28 7.374 -2.096 4.249 1.00 0.00 O ATOM 410 CB GLU A 28 4.668 -2.080 2.576 1.00 0.00 C ATOM 411 CG GLU A 28 4.155 -3.283 3.351 1.00 0.00 C ATOM 412 CD GLU A 28 2.795 -3.038 3.975 1.00 0.00 C ATOM 413 OE1 GLU A 28 2.629 -1.996 4.643 1.00 0.00 O ATOM 414 OE2 GLU A 28 1.898 -3.887 3.795 1.00 0.00 O ATOM 0 H GLU A 28 6.891 -0.617 2.073 1.00 0.00 H new ATOM 0 HA GLU A 28 4.614 -0.440 3.963 1.00 0.00 H new ATOM 0 HB2 GLU A 28 3.832 -1.606 2.062 1.00 0.00 H new ATOM 0 HB3 GLU A 28 5.362 -2.422 1.808 1.00 0.00 H new ATOM 0 HG2 GLU A 28 4.095 -4.142 2.683 1.00 0.00 H new ATOM 0 HG3 GLU A 28 4.869 -3.538 4.134 1.00 0.00 H new ATOM 421 N GLY A 29 5.656 -1.929 5.692 1.00 0.00 N ATOM 422 CA GLY A 29 6.381 -2.583 6.765 1.00 0.00 C ATOM 423 C GLY A 29 6.028 -4.052 6.892 1.00 0.00 C ATOM 424 O GLY A 29 4.852 -4.412 6.950 1.00 0.00 O ATOM 0 H GLY A 29 4.706 -1.642 5.929 1.00 0.00 H new ATOM 0 HA2 GLY A 29 7.452 -2.484 6.589 1.00 0.00 H new ATOM 0 HA3 GLY A 29 6.165 -2.078 7.706 1.00 0.00 H new ATOM 428 N ARG A 30 7.048 -4.902 6.935 1.00 0.00 N ATOM 429 CA ARG A 30 6.840 -6.340 7.053 1.00 0.00 C ATOM 430 C ARG A 30 8.034 -7.009 7.728 1.00 0.00 C ATOM 431 O ARG A 30 9.184 -6.654 7.471 1.00 0.00 O ATOM 432 CB ARG A 30 6.609 -6.959 5.673 1.00 0.00 C ATOM 433 CG ARG A 30 5.208 -6.730 5.130 1.00 0.00 C ATOM 434 CD ARG A 30 4.146 -7.199 6.113 1.00 0.00 C ATOM 435 NE ARG A 30 2.861 -7.434 5.460 1.00 0.00 N ATOM 436 CZ ARG A 30 1.703 -7.473 6.110 1.00 0.00 C ATOM 437 NH1 ARG A 30 1.670 -7.293 7.423 1.00 0.00 N ATOM 438 NH2 ARG A 30 0.575 -7.691 5.446 1.00 0.00 N ATOM 0 H ARG A 30 8.027 -4.620 6.890 1.00 0.00 H new ATOM 0 HA ARG A 30 5.956 -6.504 7.670 1.00 0.00 H new ATOM 0 HB2 ARG A 30 7.334 -6.544 4.972 1.00 0.00 H new ATOM 0 HB3 ARG A 30 6.797 -8.031 5.729 1.00 0.00 H new ATOM 0 HG2 ARG A 30 5.067 -5.670 4.919 1.00 0.00 H new ATOM 0 HG3 ARG A 30 5.091 -7.261 4.186 1.00 0.00 H new ATOM 0 HD2 ARG A 30 4.480 -8.117 6.597 1.00 0.00 H new ATOM 0 HD3 ARG A 30 4.023 -6.452 6.897 1.00 0.00 H new ATOM 0 HE ARG A 30 2.852 -7.576 4.450 1.00 0.00 H new ATOM 0 HH11 ARG A 30 2.535 -7.124 7.937 1.00 0.00 H new ATOM 0 HH12 ARG A 30 0.780 -7.323 7.920 1.00 0.00 H new ATOM 0 HH21 ARG A 30 0.596 -7.829 4.436 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -0.314 -7.721 5.946 1.00 0.00 H new ATOM 452 N SER A 31 7.752 -7.978 8.593 1.00 0.00 N ATOM 453 CA SER A 31 8.802 -8.694 9.309 1.00 0.00 C ATOM 454 C SER A 31 9.380 -9.813 8.448 1.00 0.00 C ATOM 455 O SER A 31 10.049 -10.715 8.951 1.00 0.00 O ATOM 456 CB SER A 31 8.255 -9.271 10.615 1.00 0.00 C ATOM 457 OG SER A 31 7.275 -10.264 10.364 1.00 0.00 O ATOM 0 H SER A 31 6.805 -8.286 8.815 1.00 0.00 H new ATOM 0 HA SER A 31 9.599 -7.987 9.538 1.00 0.00 H new ATOM 0 HB2 SER A 31 9.071 -9.700 11.196 1.00 0.00 H new ATOM 0 HB3 SER A 31 7.821 -8.472 11.216 1.00 0.00 H new ATOM 0 HG SER A 31 6.942 -10.618 11.215 1.00 0.00 H new ATOM 463 N TRP A 32 9.118 -9.745 7.148 1.00 0.00 N ATOM 464 CA TRP A 32 9.613 -10.752 6.215 1.00 0.00 C ATOM 465 C TRP A 32 10.095 -10.106 4.921 1.00 0.00 C ATOM 466 O TRP A 32 9.817 -8.935 4.660 1.00 0.00 O ATOM 467 CB TRP A 32 8.518 -11.777 5.912 1.00 0.00 C ATOM 468 CG TRP A 32 7.151 -11.172 5.805 1.00 0.00 C ATOM 469 CD1 TRP A 32 6.324 -10.830 6.836 1.00 0.00 C ATOM 470 CD2 TRP A 32 6.453 -10.840 4.600 1.00 0.00 C ATOM 471 NE1 TRP A 32 5.153 -10.305 6.345 1.00 0.00 N ATOM 472 CE2 TRP A 32 5.208 -10.299 4.976 1.00 0.00 C ATOM 473 CE3 TRP A 32 6.759 -10.944 3.241 1.00 0.00 C ATOM 474 CZ2 TRP A 32 4.271 -9.867 4.041 1.00 0.00 C ATOM 475 CZ3 TRP A 32 5.828 -10.515 2.314 1.00 0.00 C ATOM 476 CH2 TRP A 32 4.597 -9.981 2.717 1.00 0.00 C ATOM 0 H TRP A 32 8.566 -9.004 6.716 1.00 0.00 H new ATOM 0 HA TRP A 32 10.458 -11.260 6.681 1.00 0.00 H new ATOM 0 HB2 TRP A 32 8.756 -12.287 4.978 1.00 0.00 H new ATOM 0 HB3 TRP A 32 8.512 -12.534 6.696 1.00 0.00 H new ATOM 0 HD1 TRP A 32 6.556 -10.954 7.883 1.00 0.00 H new ATOM 0 HE1 TRP A 32 4.370 -9.974 6.908 1.00 0.00 H new ATOM 0 HE3 TRP A 32 7.706 -11.352 2.920 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 3.321 -9.457 4.350 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 6.053 -10.593 1.261 1.00 0.00 H new ATOM 0 HH2 TRP A 32 3.892 -9.653 1.968 1.00 0.00 H new ATOM 487 N TYR A 33 10.817 -10.875 4.115 1.00 0.00 N ATOM 488 CA TYR A 33 11.340 -10.376 2.848 1.00 0.00 C ATOM 489 C TYR A 33 10.563 -10.958 1.671 1.00 0.00 C ATOM 490 O TYR A 33 10.074 -12.087 1.731 1.00 0.00 O ATOM 491 CB TYR A 33 12.824 -10.719 2.714 1.00 0.00 C ATOM 492 CG TYR A 33 13.522 -9.965 1.605 1.00 0.00 C ATOM 493 CD1 TYR A 33 13.246 -10.240 0.271 1.00 0.00 C ATOM 494 CD2 TYR A 33 14.458 -8.979 1.891 1.00 0.00 C ATOM 495 CE1 TYR A 33 13.882 -9.553 -0.746 1.00 0.00 C ATOM 496 CE2 TYR A 33 15.098 -8.287 0.881 1.00 0.00 C ATOM 497 CZ TYR A 33 14.806 -8.578 -0.436 1.00 0.00 C ATOM 498 OH TYR A 33 15.442 -7.891 -1.445 1.00 0.00 O ATOM 0 H TYR A 33 11.054 -11.847 4.316 1.00 0.00 H new ATOM 0 HA TYR A 33 11.223 -9.292 2.837 1.00 0.00 H new ATOM 0 HB2 TYR A 33 13.324 -10.505 3.658 1.00 0.00 H new ATOM 0 HB3 TYR A 33 12.926 -11.789 2.535 1.00 0.00 H new ATOM 0 HD1 TYR A 33 12.523 -11.003 0.025 1.00 0.00 H new ATOM 0 HD2 TYR A 33 14.689 -8.750 2.921 1.00 0.00 H new ATOM 0 HE1 TYR A 33 13.656 -9.779 -1.778 1.00 0.00 H new ATOM 0 HE2 TYR A 33 15.823 -7.523 1.121 1.00 0.00 H new ATOM 0 HH TYR A 33 15.373 -6.928 -1.279 1.00 0.00 H new ATOM 508 N THR A 34 10.454 -10.180 0.599 1.00 0.00 N ATOM 509 CA THR A 34 9.737 -10.616 -0.593 1.00 0.00 C ATOM 510 C THR A 34 10.412 -10.102 -1.859 1.00 0.00 C ATOM 511 O THR A 34 10.349 -8.917 -2.188 1.00 0.00 O ATOM 512 CB THR A 34 8.273 -10.137 -0.574 1.00 0.00 C ATOM 513 OG1 THR A 34 7.616 -10.525 -1.786 1.00 0.00 O ATOM 514 CG2 THR A 34 8.200 -8.626 -0.413 1.00 0.00 C ATOM 0 H THR A 34 10.853 -9.244 0.532 1.00 0.00 H new ATOM 0 HA THR A 34 9.755 -11.706 -0.592 1.00 0.00 H new ATOM 0 HB THR A 34 7.772 -10.601 0.276 1.00 0.00 H new ATOM 0 HG1 THR A 34 7.351 -11.467 -1.728 1.00 0.00 H new ATOM 0 HG21 THR A 34 7.156 -8.311 -0.402 1.00 0.00 H new ATOM 0 HG22 THR A 34 8.676 -8.337 0.524 1.00 0.00 H new ATOM 0 HG23 THR A 34 8.715 -8.146 -1.245 1.00 0.00 H new ATOM 522 N PRO A 35 11.074 -11.012 -2.589 1.00 0.00 N ATOM 523 CA PRO A 35 11.772 -10.674 -3.833 1.00 0.00 C ATOM 524 C PRO A 35 10.809 -10.324 -4.962 1.00 0.00 C ATOM 525 O PRO A 35 11.228 -10.065 -6.091 1.00 0.00 O ATOM 526 CB PRO A 35 12.544 -11.953 -4.165 1.00 0.00 C ATOM 527 CG PRO A 35 11.772 -13.043 -3.506 1.00 0.00 C ATOM 528 CD PRO A 35 11.190 -12.442 -2.257 1.00 0.00 C ATOM 0 HA PRO A 35 12.406 -9.795 -3.719 1.00 0.00 H new ATOM 0 HB2 PRO A 35 12.608 -12.108 -5.242 1.00 0.00 H new ATOM 0 HB3 PRO A 35 13.566 -11.908 -3.788 1.00 0.00 H new ATOM 0 HG2 PRO A 35 10.986 -13.416 -4.162 1.00 0.00 H new ATOM 0 HG3 PRO A 35 12.417 -13.889 -3.268 1.00 0.00 H new ATOM 0 HD2 PRO A 35 10.221 -12.878 -2.015 1.00 0.00 H new ATOM 0 HD3 PRO A 35 11.837 -12.603 -1.394 1.00 0.00 H new ATOM 536 N HIS A 36 9.517 -10.317 -4.651 1.00 0.00 N ATOM 537 CA HIS A 36 8.494 -9.997 -5.640 1.00 0.00 C ATOM 538 C HIS A 36 8.617 -8.548 -6.100 1.00 0.00 C ATOM 539 O HIS A 36 8.477 -7.620 -5.303 1.00 0.00 O ATOM 540 CB HIS A 36 7.100 -10.245 -5.062 1.00 0.00 C ATOM 541 CG HIS A 36 6.013 -9.515 -5.788 1.00 0.00 C ATOM 542 ND1 HIS A 36 5.235 -10.101 -6.765 1.00 0.00 N ATOM 543 CD2 HIS A 36 5.573 -8.240 -5.674 1.00 0.00 C ATOM 544 CE1 HIS A 36 4.366 -9.217 -7.221 1.00 0.00 C ATOM 545 NE2 HIS A 36 4.549 -8.080 -6.575 1.00 0.00 N ATOM 0 H HIS A 36 9.153 -10.529 -3.722 1.00 0.00 H new ATOM 0 HA HIS A 36 8.642 -10.647 -6.503 1.00 0.00 H new ATOM 0 HB2 HIS A 36 6.889 -11.314 -5.089 1.00 0.00 H new ATOM 0 HB3 HIS A 36 7.091 -9.945 -4.014 1.00 0.00 H new ATOM 0 HD2 HIS A 36 5.956 -7.488 -5.000 1.00 0.00 H new ATOM 0 HE1 HIS A 36 3.630 -9.394 -7.992 1.00 0.00 H new ATOM 0 HE2 HIS A 36 4.016 -7.222 -6.721 1.00 0.00 H new ATOM 553 N ARG A 37 8.880 -8.361 -7.389 1.00 0.00 N ATOM 554 CA ARG A 37 9.024 -7.025 -7.954 1.00 0.00 C ATOM 555 C ARG A 37 8.048 -6.814 -9.108 1.00 0.00 C ATOM 556 O ARG A 37 8.081 -7.539 -10.102 1.00 0.00 O ATOM 557 CB ARG A 37 10.458 -6.805 -8.439 1.00 0.00 C ATOM 558 CG ARG A 37 11.509 -7.071 -7.373 1.00 0.00 C ATOM 559 CD ARG A 37 11.424 -6.058 -6.242 1.00 0.00 C ATOM 560 NE ARG A 37 11.780 -6.645 -4.953 1.00 0.00 N ATOM 561 CZ ARG A 37 12.990 -7.113 -4.668 1.00 0.00 C ATOM 562 NH1 ARG A 37 13.955 -7.062 -5.575 1.00 0.00 N ATOM 563 NH2 ARG A 37 13.236 -7.633 -3.472 1.00 0.00 N ATOM 0 H ARG A 37 8.998 -9.118 -8.062 1.00 0.00 H new ATOM 0 HA ARG A 37 8.797 -6.301 -7.172 1.00 0.00 H new ATOM 0 HB2 ARG A 37 10.647 -7.454 -9.294 1.00 0.00 H new ATOM 0 HB3 ARG A 37 10.560 -5.778 -8.790 1.00 0.00 H new ATOM 0 HG2 ARG A 37 11.377 -8.076 -6.973 1.00 0.00 H new ATOM 0 HG3 ARG A 37 12.502 -7.034 -7.822 1.00 0.00 H new ATOM 0 HD2 ARG A 37 12.089 -5.221 -6.455 1.00 0.00 H new ATOM 0 HD3 ARG A 37 10.412 -5.657 -6.190 1.00 0.00 H new ATOM 0 HE ARG A 37 11.060 -6.699 -4.232 1.00 0.00 H new ATOM 0 HH11 ARG A 37 13.770 -6.662 -6.495 1.00 0.00 H new ATOM 0 HH12 ARG A 37 14.883 -7.422 -5.353 1.00 0.00 H new ATOM 0 HH21 ARG A 37 12.496 -7.673 -2.771 1.00 0.00 H new ATOM 0 HH22 ARG A 37 14.165 -7.992 -3.253 1.00 0.00 H new ATOM 577 N GLY A 38 7.180 -5.817 -8.968 1.00 0.00 N ATOM 578 CA GLY A 38 6.207 -5.530 -10.005 1.00 0.00 C ATOM 579 C GLY A 38 4.961 -4.858 -9.461 1.00 0.00 C ATOM 580 O GLY A 38 5.038 -3.789 -8.856 1.00 0.00 O ATOM 0 H GLY A 38 7.133 -5.203 -8.155 1.00 0.00 H new ATOM 0 HA2 GLY A 38 6.663 -4.888 -10.759 1.00 0.00 H new ATOM 0 HA3 GLY A 38 5.927 -6.458 -10.504 1.00 0.00 H new ATOM 584 N ARG A 39 3.810 -5.486 -9.678 1.00 0.00 N ATOM 585 CA ARG A 39 2.542 -4.940 -9.208 1.00 0.00 C ATOM 586 C ARG A 39 2.106 -5.617 -7.912 1.00 0.00 C ATOM 587 O ARG A 39 2.269 -6.827 -7.746 1.00 0.00 O ATOM 588 CB ARG A 39 1.460 -5.114 -10.276 1.00 0.00 C ATOM 589 CG ARG A 39 0.064 -5.297 -9.704 1.00 0.00 C ATOM 590 CD ARG A 39 -0.996 -4.716 -10.626 1.00 0.00 C ATOM 591 NE ARG A 39 -0.928 -5.289 -11.968 1.00 0.00 N ATOM 592 CZ ARG A 39 -1.238 -6.551 -12.244 1.00 0.00 C ATOM 593 NH1 ARG A 39 -1.635 -7.367 -11.277 1.00 0.00 N ATOM 594 NH2 ARG A 39 -1.151 -6.999 -13.490 1.00 0.00 N ATOM 0 H ARG A 39 3.729 -6.373 -10.176 1.00 0.00 H new ATOM 0 HA ARG A 39 2.683 -3.877 -9.013 1.00 0.00 H new ATOM 0 HB2 ARG A 39 1.464 -4.242 -10.931 1.00 0.00 H new ATOM 0 HB3 ARG A 39 1.707 -5.978 -10.894 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -0.130 -6.358 -9.548 1.00 0.00 H new ATOM 0 HG3 ARG A 39 0.003 -4.815 -8.728 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -1.984 -4.899 -10.203 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -0.871 -3.635 -10.687 1.00 0.00 H new ATOM 0 HE ARG A 39 -0.626 -4.688 -12.735 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -1.703 -7.026 -10.318 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -1.872 -8.335 -11.492 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -0.846 -6.374 -14.236 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -1.389 -7.968 -13.701 1.00 0.00 H new ATOM 608 N LEU A 40 1.552 -4.830 -6.997 1.00 0.00 N ATOM 609 CA LEU A 40 1.093 -5.353 -5.714 1.00 0.00 C ATOM 610 C LEU A 40 -0.165 -4.626 -5.249 1.00 0.00 C ATOM 611 O LEU A 40 -0.112 -3.459 -4.862 1.00 0.00 O ATOM 612 CB LEU A 40 2.194 -5.215 -4.661 1.00 0.00 C ATOM 613 CG LEU A 40 1.976 -5.985 -3.358 1.00 0.00 C ATOM 614 CD1 LEU A 40 2.162 -7.477 -3.582 1.00 0.00 C ATOM 615 CD2 LEU A 40 2.924 -5.483 -2.278 1.00 0.00 C ATOM 0 H LEU A 40 1.409 -3.827 -7.119 1.00 0.00 H new ATOM 0 HA LEU A 40 0.854 -6.408 -5.844 1.00 0.00 H new ATOM 0 HB2 LEU A 40 3.134 -5.545 -5.102 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.309 -4.158 -4.420 1.00 0.00 H new ATOM 0 HG LEU A 40 0.953 -5.814 -3.024 1.00 0.00 H new ATOM 0 HD11 LEU A 40 2.003 -8.008 -2.644 1.00 0.00 H new ATOM 0 HD12 LEU A 40 1.443 -7.826 -4.323 1.00 0.00 H new ATOM 0 HD13 LEU A 40 3.174 -7.668 -3.940 1.00 0.00 H new ATOM 0 HD21 LEU A 40 2.755 -6.042 -1.357 1.00 0.00 H new ATOM 0 HD22 LEU A 40 3.954 -5.624 -2.604 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.742 -4.424 -2.098 1.00 0.00 H new ATOM 627 N TRP A 41 -1.293 -5.325 -5.288 1.00 0.00 N ATOM 628 CA TRP A 41 -2.565 -4.747 -4.868 1.00 0.00 C ATOM 629 C TRP A 41 -2.610 -4.574 -3.354 1.00 0.00 C ATOM 630 O TRP A 41 -2.385 -5.524 -2.604 1.00 0.00 O ATOM 631 CB TRP A 41 -3.726 -5.630 -5.328 1.00 0.00 C ATOM 632 CG TRP A 41 -3.836 -5.737 -6.819 1.00 0.00 C ATOM 633 CD1 TRP A 41 -3.314 -6.720 -7.610 1.00 0.00 C ATOM 634 CD2 TRP A 41 -4.509 -4.828 -7.696 1.00 0.00 C ATOM 635 NE1 TRP A 41 -3.622 -6.476 -8.927 1.00 0.00 N ATOM 636 CE2 TRP A 41 -4.355 -5.322 -9.007 1.00 0.00 C ATOM 637 CE3 TRP A 41 -5.228 -3.645 -7.503 1.00 0.00 C ATOM 638 CZ2 TRP A 41 -4.893 -4.673 -10.115 1.00 0.00 C ATOM 639 CZ3 TRP A 41 -5.761 -3.002 -8.604 1.00 0.00 C ATOM 640 CH2 TRP A 41 -5.592 -3.517 -9.896 1.00 0.00 C ATOM 0 H TRP A 41 -1.354 -6.292 -5.606 1.00 0.00 H new ATOM 0 HA TRP A 41 -2.660 -3.764 -5.330 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -3.603 -6.628 -4.907 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -4.658 -5.229 -4.930 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -2.743 -7.565 -7.253 1.00 0.00 H new ATOM 0 HE1 TRP A 41 -3.349 -7.060 -9.717 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -5.365 -3.241 -6.511 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 -4.763 -5.068 -11.112 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -6.317 -2.087 -8.466 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -6.022 -2.991 -10.736 1.00 0.00 H new ATOM 651 N ILE A 42 -2.904 -3.356 -2.911 1.00 0.00 N ATOM 652 CA ILE A 42 -2.980 -3.060 -1.485 1.00 0.00 C ATOM 653 C ILE A 42 -4.419 -3.128 -0.986 1.00 0.00 C ATOM 654 O ILE A 42 -5.317 -2.518 -1.566 1.00 0.00 O ATOM 655 CB ILE A 42 -2.403 -1.668 -1.168 1.00 0.00 C ATOM 656 CG1 ILE A 42 -0.968 -1.556 -1.687 1.00 0.00 C ATOM 657 CG2 ILE A 42 -2.453 -1.403 0.330 1.00 0.00 C ATOM 658 CD1 ILE A 42 -0.063 -2.669 -1.207 1.00 0.00 C ATOM 0 H ILE A 42 -3.093 -2.559 -3.518 1.00 0.00 H new ATOM 0 HA ILE A 42 -2.385 -3.816 -0.973 1.00 0.00 H new ATOM 0 HB ILE A 42 -3.011 -0.916 -1.671 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -0.983 -1.556 -2.777 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -0.551 -0.599 -1.374 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -2.042 -0.415 0.539 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -3.487 -1.445 0.673 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -1.866 -2.158 0.853 1.00 0.00 H new ATOM 0 HD11 ILE A 42 0.938 -2.525 -1.614 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -0.017 -2.657 -0.118 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -0.457 -3.628 -1.543 1.00 0.00 H new ATOM 670 N ALA A 43 -4.630 -3.873 0.094 1.00 0.00 N ATOM 671 CA ALA A 43 -5.960 -4.017 0.675 1.00 0.00 C ATOM 672 C ALA A 43 -5.951 -3.670 2.159 1.00 0.00 C ATOM 673 O ALA A 43 -4.942 -3.844 2.841 1.00 0.00 O ATOM 674 CB ALA A 43 -6.476 -5.433 0.465 1.00 0.00 C ATOM 0 H ALA A 43 -3.898 -4.386 0.584 1.00 0.00 H new ATOM 0 HA ALA A 43 -6.628 -3.319 0.170 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -7.470 -5.527 0.903 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -6.529 -5.646 -0.603 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -5.800 -6.141 0.944 1.00 0.00 H new ATOM 680 N ALA A 44 -7.083 -3.178 2.654 1.00 0.00 N ATOM 681 CA ALA A 44 -7.205 -2.807 4.058 1.00 0.00 C ATOM 682 C ALA A 44 -7.578 -4.014 4.914 1.00 0.00 C ATOM 683 O ALA A 44 -8.561 -4.703 4.639 1.00 0.00 O ATOM 684 CB ALA A 44 -8.237 -1.701 4.224 1.00 0.00 C ATOM 0 H ALA A 44 -7.928 -3.027 2.103 1.00 0.00 H new ATOM 0 HA ALA A 44 -6.237 -2.439 4.397 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -8.318 -1.434 5.278 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -7.929 -0.827 3.651 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -9.205 -2.049 3.863 1.00 0.00 H new ATOM 690 N THR A 45 -6.786 -4.265 5.951 1.00 0.00 N ATOM 691 CA THR A 45 -7.032 -5.389 6.846 1.00 0.00 C ATOM 692 C THR A 45 -8.346 -5.216 7.598 1.00 0.00 C ATOM 693 O THR A 45 -8.988 -4.169 7.513 1.00 0.00 O ATOM 694 CB THR A 45 -5.889 -5.556 7.865 1.00 0.00 C ATOM 695 OG1 THR A 45 -5.605 -4.302 8.494 1.00 0.00 O ATOM 696 CG2 THR A 45 -4.633 -6.084 7.187 1.00 0.00 C ATOM 0 H THR A 45 -5.968 -3.705 6.192 1.00 0.00 H new ATOM 0 HA THR A 45 -7.088 -6.282 6.224 1.00 0.00 H new ATOM 0 HB THR A 45 -6.207 -6.276 8.619 1.00 0.00 H new ATOM 0 HG1 THR A 45 -4.928 -4.431 9.190 1.00 0.00 H new ATOM 0 HG21 THR A 45 -3.839 -6.194 7.926 1.00 0.00 H new ATOM 0 HG22 THR A 45 -4.844 -7.053 6.734 1.00 0.00 H new ATOM 0 HG23 THR A 45 -4.315 -5.384 6.414 1.00 0.00 H new ATOM 704 N ALA A 46 -8.741 -6.249 8.334 1.00 0.00 N ATOM 705 CA ALA A 46 -9.979 -6.210 9.104 1.00 0.00 C ATOM 706 C ALA A 46 -9.858 -5.259 10.290 1.00 0.00 C ATOM 707 O ALA A 46 -10.861 -4.787 10.825 1.00 0.00 O ATOM 708 CB ALA A 46 -10.348 -7.607 9.581 1.00 0.00 C ATOM 0 H ALA A 46 -8.222 -7.124 8.414 1.00 0.00 H new ATOM 0 HA ALA A 46 -10.771 -5.839 8.453 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -11.274 -7.563 10.154 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -10.485 -8.261 8.720 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -9.550 -7.999 10.211 1.00 0.00 H new ATOM 714 N LYS A 47 -8.624 -4.981 10.696 1.00 0.00 N ATOM 715 CA LYS A 47 -8.371 -4.085 11.818 1.00 0.00 C ATOM 716 C LYS A 47 -8.853 -2.672 11.506 1.00 0.00 C ATOM 717 O LYS A 47 -8.846 -2.243 10.351 1.00 0.00 O ATOM 718 CB LYS A 47 -6.878 -4.063 12.153 1.00 0.00 C ATOM 719 CG LYS A 47 -6.486 -2.955 13.115 1.00 0.00 C ATOM 720 CD LYS A 47 -5.006 -2.625 13.013 1.00 0.00 C ATOM 721 CE LYS A 47 -4.756 -1.481 12.042 1.00 0.00 C ATOM 722 NZ LYS A 47 -3.548 -0.692 12.414 1.00 0.00 N ATOM 0 H LYS A 47 -7.783 -5.364 10.264 1.00 0.00 H new ATOM 0 HA LYS A 47 -8.925 -4.457 12.679 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -6.597 -5.024 12.585 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -6.309 -3.950 11.230 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -7.074 -2.062 12.902 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -6.723 -3.257 14.135 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -4.623 -2.358 13.998 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -4.457 -3.508 12.686 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -4.634 -1.880 11.035 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -5.626 -0.825 12.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -3.402 0.068 11.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -3.682 -0.276 13.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -2.716 -1.316 12.425 1.00 0.00 H new ATOM 736 N LYS A 48 -9.269 -1.951 12.541 1.00 0.00 N ATOM 737 CA LYS A 48 -9.752 -0.585 12.379 1.00 0.00 C ATOM 738 C LYS A 48 -8.752 0.417 12.946 1.00 0.00 C ATOM 739 O LYS A 48 -8.230 0.252 14.049 1.00 0.00 O ATOM 740 CB LYS A 48 -11.107 -0.416 13.070 1.00 0.00 C ATOM 741 CG LYS A 48 -11.085 -0.767 14.547 1.00 0.00 C ATOM 742 CD LYS A 48 -11.483 -2.215 14.782 1.00 0.00 C ATOM 743 CE LYS A 48 -12.985 -2.409 14.647 1.00 0.00 C ATOM 744 NZ LYS A 48 -13.733 -1.736 15.744 1.00 0.00 N ATOM 0 H LYS A 48 -9.281 -2.291 13.503 1.00 0.00 H new ATOM 0 HA LYS A 48 -9.868 -0.392 11.313 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -11.437 0.616 12.956 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -11.843 -1.044 12.567 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -10.087 -0.593 14.948 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -11.765 -0.109 15.088 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -10.967 -2.856 14.067 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -11.163 -2.524 15.777 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -13.317 -2.015 13.686 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -13.215 -3.474 14.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -14.688 -2.141 15.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -13.232 -1.878 16.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -13.802 -0.718 15.543 1.00 0.00 H new ATOM 758 N PRO A 49 -8.478 1.481 12.178 1.00 0.00 N ATOM 759 CA PRO A 49 -7.540 2.531 12.585 1.00 0.00 C ATOM 760 C PRO A 49 -8.079 3.377 13.734 1.00 0.00 C ATOM 761 O PRO A 49 -9.197 3.888 13.670 1.00 0.00 O ATOM 762 CB PRO A 49 -7.389 3.382 11.321 1.00 0.00 C ATOM 763 CG PRO A 49 -8.651 3.158 10.561 1.00 0.00 C ATOM 764 CD PRO A 49 -9.064 1.742 10.852 1.00 0.00 C ATOM 0 HA PRO A 49 -6.601 2.117 12.952 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -7.256 4.436 11.567 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -6.518 3.078 10.741 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -9.424 3.861 10.872 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -8.495 3.307 9.493 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -10.149 1.634 10.864 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -8.683 1.050 10.101 1.00 0.00 H new ATOM 772 N SER A 50 -7.278 3.520 14.784 1.00 0.00 N ATOM 773 CA SER A 50 -7.676 4.301 15.949 1.00 0.00 C ATOM 774 C SER A 50 -7.597 5.796 15.654 1.00 0.00 C ATOM 775 O SER A 50 -6.905 6.238 14.737 1.00 0.00 O ATOM 776 CB SER A 50 -6.788 3.959 17.147 1.00 0.00 C ATOM 777 OG SER A 50 -7.332 2.885 17.895 1.00 0.00 O ATOM 0 H SER A 50 -6.349 3.105 14.852 1.00 0.00 H new ATOM 0 HA SER A 50 -8.709 4.049 16.188 1.00 0.00 H new ATOM 0 HB2 SER A 50 -5.789 3.695 16.800 1.00 0.00 H new ATOM 0 HB3 SER A 50 -6.682 4.835 17.787 1.00 0.00 H new ATOM 0 HG SER A 50 -6.745 2.685 18.654 1.00 0.00 H new ATOM 783 N PRO A 51 -8.325 6.594 16.450 1.00 0.00 N ATOM 784 CA PRO A 51 -8.355 8.052 16.294 1.00 0.00 C ATOM 785 C PRO A 51 -7.032 8.703 16.685 1.00 0.00 C ATOM 786 O PRO A 51 -6.840 9.903 16.487 1.00 0.00 O ATOM 787 CB PRO A 51 -9.468 8.487 17.250 1.00 0.00 C ATOM 788 CG PRO A 51 -9.529 7.410 18.277 1.00 0.00 C ATOM 789 CD PRO A 51 -9.174 6.136 17.562 1.00 0.00 C ATOM 0 HA PRO A 51 -8.523 8.349 15.259 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -9.246 9.453 17.703 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -10.419 8.591 16.728 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -8.832 7.608 19.092 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -10.524 7.346 18.717 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -8.642 5.444 18.215 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -10.062 5.616 17.202 1.00 0.00 H new ATOM 797 N GLN A 52 -6.126 7.905 17.239 1.00 0.00 N ATOM 798 CA GLN A 52 -4.822 8.406 17.657 1.00 0.00 C ATOM 799 C GLN A 52 -3.780 8.190 16.564 1.00 0.00 C ATOM 800 O GLN A 52 -2.955 9.065 16.299 1.00 0.00 O ATOM 801 CB GLN A 52 -4.376 7.715 18.947 1.00 0.00 C ATOM 802 CG GLN A 52 -4.797 8.451 20.208 1.00 0.00 C ATOM 803 CD GLN A 52 -3.728 9.397 20.718 1.00 0.00 C ATOM 804 OE1 GLN A 52 -3.256 10.282 19.847 1.00 0.00 O flip ATOM 805 NE2 GLN A 52 -3.329 9.333 21.881 1.00 0.00 N flip ATOM 0 H GLN A 52 -6.270 6.910 17.409 1.00 0.00 H new ATOM 0 HA GLN A 52 -4.914 9.477 17.840 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -4.788 6.706 18.970 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -3.291 7.616 18.940 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -5.709 9.014 20.008 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -5.035 7.725 20.985 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -3.719 8.637 22.517 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -2.608 9.976 22.209 1.00 0.00 H new ATOM 814 N GLU A 53 -3.823 7.020 15.934 1.00 0.00 N ATOM 815 CA GLU A 53 -2.882 6.690 14.871 1.00 0.00 C ATOM 816 C GLU A 53 -3.138 7.545 13.633 1.00 0.00 C ATOM 817 O GLU A 53 -2.203 8.011 12.982 1.00 0.00 O ATOM 818 CB GLU A 53 -2.985 5.207 14.511 1.00 0.00 C ATOM 819 CG GLU A 53 -2.280 4.291 15.497 1.00 0.00 C ATOM 820 CD GLU A 53 -3.106 4.026 16.741 1.00 0.00 C ATOM 821 OE1 GLU A 53 -3.137 4.902 17.631 1.00 0.00 O ATOM 822 OE2 GLU A 53 -3.723 2.943 16.824 1.00 0.00 O ATOM 0 H GLU A 53 -4.499 6.285 16.142 1.00 0.00 H new ATOM 0 HA GLU A 53 -1.876 6.899 15.234 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -4.037 4.927 14.456 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -2.562 5.053 13.518 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -2.052 3.344 15.008 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -1.329 4.738 15.786 1.00 0.00 H new ATOM 829 N VAL A 54 -4.413 7.745 13.313 1.00 0.00 N ATOM 830 CA VAL A 54 -4.794 8.543 12.153 1.00 0.00 C ATOM 831 C VAL A 54 -4.438 10.011 12.356 1.00 0.00 C ATOM 832 O VAL A 54 -3.821 10.636 11.494 1.00 0.00 O ATOM 833 CB VAL A 54 -6.302 8.426 11.862 1.00 0.00 C ATOM 834 CG1 VAL A 54 -6.653 9.146 10.569 1.00 0.00 C ATOM 835 CG2 VAL A 54 -6.720 6.965 11.800 1.00 0.00 C ATOM 0 H VAL A 54 -5.199 7.366 13.841 1.00 0.00 H new ATOM 0 HA VAL A 54 -4.237 8.152 11.302 1.00 0.00 H new ATOM 0 HB VAL A 54 -6.850 8.902 12.675 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -7.722 9.053 10.379 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -6.391 10.200 10.657 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -6.098 8.702 9.743 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -7.788 6.901 11.594 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -6.166 6.461 11.008 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -6.505 6.484 12.754 1.00 0.00 H new ATOM 845 N SER A 55 -4.832 10.557 13.503 1.00 0.00 N ATOM 846 CA SER A 55 -4.559 11.954 13.818 1.00 0.00 C ATOM 847 C SER A 55 -3.057 12.200 13.933 1.00 0.00 C ATOM 848 O SER A 55 -2.545 13.209 13.450 1.00 0.00 O ATOM 849 CB SER A 55 -5.254 12.349 15.122 1.00 0.00 C ATOM 850 OG SER A 55 -5.175 13.748 15.338 1.00 0.00 O ATOM 0 H SER A 55 -5.341 10.053 14.229 1.00 0.00 H new ATOM 0 HA SER A 55 -4.949 12.568 13.007 1.00 0.00 H new ATOM 0 HB2 SER A 55 -6.299 12.041 15.089 1.00 0.00 H new ATOM 0 HB3 SER A 55 -4.793 11.822 15.958 1.00 0.00 H new ATOM 0 HG SER A 55 -5.628 13.976 16.177 1.00 0.00 H new ATOM 856 N GLU A 56 -2.359 11.271 14.578 1.00 0.00 N ATOM 857 CA GLU A 56 -0.917 11.388 14.758 1.00 0.00 C ATOM 858 C GLU A 56 -0.186 11.198 13.432 1.00 0.00 C ATOM 859 O GLU A 56 0.596 12.053 13.012 1.00 0.00 O ATOM 860 CB GLU A 56 -0.422 10.359 15.777 1.00 0.00 C ATOM 861 CG GLU A 56 -0.696 10.751 17.219 1.00 0.00 C ATOM 862 CD GLU A 56 0.350 10.216 18.178 1.00 0.00 C ATOM 863 OE1 GLU A 56 1.510 10.038 17.752 1.00 0.00 O ATOM 864 OE2 GLU A 56 0.007 9.975 19.354 1.00 0.00 O ATOM 0 H GLU A 56 -2.768 10.430 14.984 1.00 0.00 H new ATOM 0 HA GLU A 56 -0.704 12.390 15.131 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -0.898 9.400 15.573 1.00 0.00 H new ATOM 0 HB3 GLU A 56 0.651 10.217 15.645 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -0.732 11.838 17.296 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -1.677 10.378 17.513 1.00 0.00 H new ATOM 871 N LEU A 57 -0.445 10.072 12.776 1.00 0.00 N ATOM 872 CA LEU A 57 0.188 9.768 11.497 1.00 0.00 C ATOM 873 C LEU A 57 -0.066 10.881 10.486 1.00 0.00 C ATOM 874 O LEU A 57 0.843 11.301 9.771 1.00 0.00 O ATOM 875 CB LEU A 57 -0.334 8.438 10.951 1.00 0.00 C ATOM 876 CG LEU A 57 0.117 7.182 11.698 1.00 0.00 C ATOM 877 CD1 LEU A 57 -0.623 5.959 11.180 1.00 0.00 C ATOM 878 CD2 LEU A 57 1.621 6.994 11.565 1.00 0.00 C ATOM 0 H LEU A 57 -1.089 9.354 13.109 1.00 0.00 H new ATOM 0 HA LEU A 57 1.263 9.690 11.661 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -1.424 8.468 10.957 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -0.023 8.349 9.910 1.00 0.00 H new ATOM 0 HG LEU A 57 -0.121 7.305 12.754 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -0.289 5.075 11.723 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -1.695 6.093 11.328 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -0.416 5.832 10.117 1.00 0.00 H new ATOM 0 HD21 LEU A 57 1.924 6.096 12.103 1.00 0.00 H new ATOM 0 HD22 LEU A 57 1.883 6.893 10.512 1.00 0.00 H new ATOM 0 HD23 LEU A 57 2.134 7.859 11.985 1.00 0.00 H new ATOM 890 N GLN A 58 -1.307 11.355 10.434 1.00 0.00 N ATOM 891 CA GLN A 58 -1.679 12.421 9.512 1.00 0.00 C ATOM 892 C GLN A 58 -0.722 13.602 9.629 1.00 0.00 C ATOM 893 O GLN A 58 -0.243 14.128 8.625 1.00 0.00 O ATOM 894 CB GLN A 58 -3.112 12.882 9.783 1.00 0.00 C ATOM 895 CG GLN A 58 -4.156 12.141 8.962 1.00 0.00 C ATOM 896 CD GLN A 58 -5.573 12.535 9.328 1.00 0.00 C ATOM 897 OE1 GLN A 58 -5.925 12.369 10.597 1.00 0.00 O flip ATOM 898 NE2 GLN A 58 -6.344 12.983 8.478 1.00 0.00 N flip ATOM 0 H GLN A 58 -2.071 11.018 11.019 1.00 0.00 H new ATOM 0 HA GLN A 58 -1.617 12.027 8.498 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -3.333 12.749 10.842 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -3.187 13.949 9.573 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -3.989 12.341 7.904 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -4.032 11.068 9.107 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -6.031 13.094 7.514 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -7.295 13.243 8.739 1.00 0.00 H new ATOM 907 N ALA A 59 -0.447 14.014 10.863 1.00 0.00 N ATOM 908 CA ALA A 59 0.454 15.132 11.111 1.00 0.00 C ATOM 909 C ALA A 59 1.911 14.707 10.959 1.00 0.00 C ATOM 910 O ALA A 59 2.744 15.471 10.471 1.00 0.00 O ATOM 911 CB ALA A 59 0.212 15.706 12.499 1.00 0.00 C ATOM 0 H ALA A 59 -0.835 13.590 11.705 1.00 0.00 H new ATOM 0 HA ALA A 59 0.249 15.904 10.369 1.00 0.00 H new ATOM 0 HB1 ALA A 59 0.892 16.540 12.671 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -0.818 16.055 12.574 1.00 0.00 H new ATOM 0 HB3 ALA A 59 0.388 14.934 13.248 1.00 0.00 H new ATOM 917 N THR A 60 2.213 13.483 11.381 1.00 0.00 N ATOM 918 CA THR A 60 3.569 12.957 11.293 1.00 0.00 C ATOM 919 C THR A 60 4.051 12.918 9.848 1.00 0.00 C ATOM 920 O THR A 60 5.131 13.415 9.530 1.00 0.00 O ATOM 921 CB THR A 60 3.662 11.541 11.893 1.00 0.00 C ATOM 922 OG1 THR A 60 3.658 11.613 13.323 1.00 0.00 O ATOM 923 CG2 THR A 60 4.924 10.836 11.419 1.00 0.00 C ATOM 0 H THR A 60 1.536 12.837 11.787 1.00 0.00 H new ATOM 0 HA THR A 60 4.207 13.629 11.867 1.00 0.00 H new ATOM 0 HB THR A 60 2.797 10.970 11.557 1.00 0.00 H new ATOM 0 HG1 THR A 60 2.744 11.767 13.640 1.00 0.00 H new ATOM 0 HG21 THR A 60 4.969 9.838 11.855 1.00 0.00 H new ATOM 0 HG22 THR A 60 4.910 10.757 10.332 1.00 0.00 H new ATOM 0 HG23 THR A 60 5.799 11.407 11.730 1.00 0.00 H new ATOM 931 N TYR A 61 3.244 12.324 8.976 1.00 0.00 N ATOM 932 CA TYR A 61 3.589 12.218 7.563 1.00 0.00 C ATOM 933 C TYR A 61 3.532 13.583 6.885 1.00 0.00 C ATOM 934 O TYR A 61 4.365 13.902 6.036 1.00 0.00 O ATOM 935 CB TYR A 61 2.644 11.245 6.857 1.00 0.00 C ATOM 936 CG TYR A 61 2.995 9.791 7.077 1.00 0.00 C ATOM 937 CD1 TYR A 61 3.890 9.138 6.238 1.00 0.00 C ATOM 938 CD2 TYR A 61 2.433 9.070 8.123 1.00 0.00 C ATOM 939 CE1 TYR A 61 4.214 7.810 6.435 1.00 0.00 C ATOM 940 CE2 TYR A 61 2.752 7.742 8.328 1.00 0.00 C ATOM 941 CZ TYR A 61 3.643 7.116 7.481 1.00 0.00 C ATOM 942 OH TYR A 61 3.962 5.793 7.682 1.00 0.00 O ATOM 0 H TYR A 61 2.346 11.908 9.223 1.00 0.00 H new ATOM 0 HA TYR A 61 4.609 11.839 7.491 1.00 0.00 H new ATOM 0 HB2 TYR A 61 1.627 11.421 7.207 1.00 0.00 H new ATOM 0 HB3 TYR A 61 2.654 11.454 5.787 1.00 0.00 H new ATOM 0 HD1 TYR A 61 4.340 9.678 5.418 1.00 0.00 H new ATOM 0 HD2 TYR A 61 1.734 9.556 8.788 1.00 0.00 H new ATOM 0 HE1 TYR A 61 4.911 7.317 5.773 1.00 0.00 H new ATOM 0 HE2 TYR A 61 2.306 7.197 9.147 1.00 0.00 H new ATOM 0 HH TYR A 61 3.140 5.261 7.723 1.00 0.00 H new ATOM 952 N ARG A 62 2.544 14.386 7.267 1.00 0.00 N ATOM 953 CA ARG A 62 2.377 15.717 6.696 1.00 0.00 C ATOM 954 C ARG A 62 3.701 16.475 6.689 1.00 0.00 C ATOM 955 O ARG A 62 3.990 17.232 5.761 1.00 0.00 O ATOM 956 CB ARG A 62 1.329 16.505 7.484 1.00 0.00 C ATOM 957 CG ARG A 62 -0.084 16.348 6.946 1.00 0.00 C ATOM 958 CD ARG A 62 -1.115 16.896 7.920 1.00 0.00 C ATOM 959 NE ARG A 62 -2.383 17.199 7.261 1.00 0.00 N ATOM 960 CZ ARG A 62 -3.550 17.236 7.895 1.00 0.00 C ATOM 961 NH1 ARG A 62 -3.609 16.991 9.196 1.00 0.00 N ATOM 962 NH2 ARG A 62 -4.660 17.520 7.226 1.00 0.00 N ATOM 0 H ARG A 62 1.847 14.138 7.969 1.00 0.00 H new ATOM 0 HA ARG A 62 2.038 15.604 5.666 1.00 0.00 H new ATOM 0 HB2 ARG A 62 1.350 16.181 8.525 1.00 0.00 H new ATOM 0 HB3 ARG A 62 1.597 17.561 7.473 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -0.171 16.868 5.992 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -0.287 15.294 6.755 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -1.284 16.170 8.715 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -0.726 17.799 8.390 1.00 0.00 H new ATOM 0 HE ARG A 62 -2.372 17.393 6.260 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -2.757 16.773 9.713 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -4.506 17.020 9.680 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -4.618 17.710 6.225 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -5.556 17.548 7.713 1.00 0.00 H new ATOM 976 N LEU A 63 4.501 16.268 7.728 1.00 0.00 N ATOM 977 CA LEU A 63 5.794 16.933 7.843 1.00 0.00 C ATOM 978 C LEU A 63 6.883 16.132 7.135 1.00 0.00 C ATOM 979 O LEU A 63 7.953 16.657 6.825 1.00 0.00 O ATOM 980 CB LEU A 63 6.163 17.126 9.315 1.00 0.00 C ATOM 981 CG LEU A 63 5.081 17.742 10.202 1.00 0.00 C ATOM 982 CD1 LEU A 63 5.499 17.697 11.664 1.00 0.00 C ATOM 983 CD2 LEU A 63 4.790 19.173 9.773 1.00 0.00 C ATOM 0 H LEU A 63 4.277 15.645 8.504 1.00 0.00 H new ATOM 0 HA LEU A 63 5.716 17.909 7.364 1.00 0.00 H new ATOM 0 HB2 LEU A 63 6.437 16.156 9.731 1.00 0.00 H new ATOM 0 HB3 LEU A 63 7.050 17.757 9.367 1.00 0.00 H new ATOM 0 HG LEU A 63 4.169 17.157 10.088 1.00 0.00 H new ATOM 0 HD11 LEU A 63 4.716 18.140 12.280 1.00 0.00 H new ATOM 0 HD12 LEU A 63 5.656 16.661 11.966 1.00 0.00 H new ATOM 0 HD13 LEU A 63 6.425 18.257 11.795 1.00 0.00 H new ATOM 0 HD21 LEU A 63 4.017 19.595 10.415 1.00 0.00 H new ATOM 0 HD22 LEU A 63 5.698 19.770 9.857 1.00 0.00 H new ATOM 0 HD23 LEU A 63 4.446 19.180 8.739 1.00 0.00 H new ATOM 995 N LEU A 64 6.602 14.858 6.881 1.00 0.00 N ATOM 996 CA LEU A 64 7.556 13.984 6.208 1.00 0.00 C ATOM 997 C LEU A 64 7.473 14.152 4.694 1.00 0.00 C ATOM 998 O LEU A 64 8.474 14.019 3.989 1.00 0.00 O ATOM 999 CB LEU A 64 7.296 12.525 6.586 1.00 0.00 C ATOM 1000 CG LEU A 64 7.710 12.114 7.999 1.00 0.00 C ATOM 1001 CD1 LEU A 64 7.112 10.762 8.359 1.00 0.00 C ATOM 1002 CD2 LEU A 64 9.226 12.077 8.121 1.00 0.00 C ATOM 0 H LEU A 64 5.721 14.408 7.131 1.00 0.00 H new ATOM 0 HA LEU A 64 8.559 14.263 6.532 1.00 0.00 H new ATOM 0 HB2 LEU A 64 6.231 12.324 6.468 1.00 0.00 H new ATOM 0 HB3 LEU A 64 7.821 11.887 5.875 1.00 0.00 H new ATOM 0 HG LEU A 64 7.327 12.856 8.699 1.00 0.00 H new ATOM 0 HD11 LEU A 64 7.418 10.486 9.368 1.00 0.00 H new ATOM 0 HD12 LEU A 64 6.025 10.821 8.313 1.00 0.00 H new ATOM 0 HD13 LEU A 64 7.465 10.009 7.654 1.00 0.00 H new ATOM 0 HD21 LEU A 64 9.502 11.783 9.133 1.00 0.00 H new ATOM 0 HD22 LEU A 64 9.631 11.357 7.410 1.00 0.00 H new ATOM 0 HD23 LEU A 64 9.632 13.065 7.907 1.00 0.00 H new ATOM 1014 N ARG A 65 6.274 14.446 4.201 1.00 0.00 N ATOM 1015 CA ARG A 65 6.061 14.632 2.771 1.00 0.00 C ATOM 1016 C ARG A 65 5.574 16.048 2.474 1.00 0.00 C ATOM 1017 O ARG A 65 5.798 16.577 1.386 1.00 0.00 O ATOM 1018 CB ARG A 65 5.049 13.612 2.247 1.00 0.00 C ATOM 1019 CG ARG A 65 5.315 12.192 2.719 1.00 0.00 C ATOM 1020 CD ARG A 65 6.485 11.568 1.974 1.00 0.00 C ATOM 1021 NE ARG A 65 7.756 11.809 2.651 1.00 0.00 N ATOM 1022 CZ ARG A 65 8.935 11.466 2.145 1.00 0.00 C ATOM 1023 NH1 ARG A 65 9.004 10.870 0.962 1.00 0.00 N ATOM 1024 NH2 ARG A 65 10.048 11.720 2.821 1.00 0.00 N ATOM 0 H ARG A 65 5.436 14.560 4.771 1.00 0.00 H new ATOM 0 HA ARG A 65 7.014 14.480 2.264 1.00 0.00 H new ATOM 0 HB2 ARG A 65 4.049 13.910 2.563 1.00 0.00 H new ATOM 0 HB3 ARG A 65 5.058 13.631 1.157 1.00 0.00 H new ATOM 0 HG2 ARG A 65 5.524 12.196 3.789 1.00 0.00 H new ATOM 0 HG3 ARG A 65 4.422 11.585 2.571 1.00 0.00 H new ATOM 0 HD2 ARG A 65 6.323 10.494 1.879 1.00 0.00 H new ATOM 0 HD3 ARG A 65 6.530 11.975 0.964 1.00 0.00 H new ATOM 0 HE ARG A 65 7.737 12.266 3.563 1.00 0.00 H new ATOM 0 HH11 ARG A 65 8.150 10.674 0.439 1.00 0.00 H new ATOM 0 HH12 ARG A 65 9.911 10.607 0.575 1.00 0.00 H new ATOM 0 HH21 ARG A 65 9.999 12.179 3.730 1.00 0.00 H new ATOM 0 HH22 ARG A 65 10.953 11.456 2.431 1.00 0.00 H new ATOM 1038 N GLY A 66 4.904 16.654 3.450 1.00 0.00 N ATOM 1039 CA GLY A 66 4.395 18.002 3.273 1.00 0.00 C ATOM 1040 C GLY A 66 2.928 18.119 3.638 1.00 0.00 C ATOM 1041 O GLY A 66 2.089 17.388 3.111 1.00 0.00 O ATOM 0 H GLY A 66 4.705 16.236 4.359 1.00 0.00 H new ATOM 0 HA2 GLY A 66 4.975 18.690 3.888 1.00 0.00 H new ATOM 0 HA3 GLY A 66 4.534 18.306 2.236 1.00 0.00 H new ATOM 1045 N LYS A 67 2.617 19.041 4.543 1.00 0.00 N ATOM 1046 CA LYS A 67 1.242 19.252 4.978 1.00 0.00 C ATOM 1047 C LYS A 67 0.283 19.212 3.792 1.00 0.00 C ATOM 1048 O LYS A 67 -0.908 18.946 3.954 1.00 0.00 O ATOM 1049 CB LYS A 67 1.115 20.593 5.705 1.00 0.00 C ATOM 1050 CG LYS A 67 0.959 21.779 4.769 1.00 0.00 C ATOM 1051 CD LYS A 67 1.665 23.012 5.309 1.00 0.00 C ATOM 1052 CE LYS A 67 2.229 23.868 4.186 1.00 0.00 C ATOM 1053 NZ LYS A 67 3.629 23.489 3.849 1.00 0.00 N ATOM 0 H LYS A 67 3.299 19.654 4.989 1.00 0.00 H new ATOM 0 HA LYS A 67 0.977 18.447 5.664 1.00 0.00 H new ATOM 0 HB2 LYS A 67 0.256 20.554 6.375 1.00 0.00 H new ATOM 0 HB3 LYS A 67 1.997 20.745 6.327 1.00 0.00 H new ATOM 0 HG2 LYS A 67 1.364 21.526 3.789 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -0.100 21.997 4.629 1.00 0.00 H new ATOM 0 HD2 LYS A 67 0.966 23.602 5.902 1.00 0.00 H new ATOM 0 HD3 LYS A 67 2.471 22.708 5.976 1.00 0.00 H new ATOM 0 HE2 LYS A 67 1.602 23.765 3.301 1.00 0.00 H new ATOM 0 HE3 LYS A 67 2.197 24.918 4.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 3.977 24.096 3.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 4.233 23.612 4.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 3.656 22.495 3.545 1.00 0.00 H new ATOM 1067 N ASP A 68 0.810 19.477 2.602 1.00 0.00 N ATOM 1068 CA ASP A 68 0.002 19.469 1.389 1.00 0.00 C ATOM 1069 C ASP A 68 -0.421 18.049 1.027 1.00 0.00 C ATOM 1070 O ASP A 68 -1.035 17.819 -0.015 1.00 0.00 O ATOM 1071 CB ASP A 68 0.778 20.095 0.229 1.00 0.00 C ATOM 1072 CG ASP A 68 2.254 19.749 0.266 1.00 0.00 C ATOM 1073 OD1 ASP A 68 2.583 18.547 0.189 1.00 0.00 O ATOM 1074 OD2 ASP A 68 3.079 20.680 0.373 1.00 0.00 O ATOM 0 H ASP A 68 1.794 19.700 2.452 1.00 0.00 H new ATOM 0 HA ASP A 68 -0.895 20.059 1.576 1.00 0.00 H new ATOM 0 HB2 ASP A 68 0.352 19.755 -0.715 1.00 0.00 H new ATOM 0 HB3 ASP A 68 0.661 21.178 0.260 1.00 0.00 H new ATOM 1079 N VAL A 69 -0.086 17.098 1.894 1.00 0.00 N ATOM 1080 CA VAL A 69 -0.431 15.700 1.666 1.00 0.00 C ATOM 1081 C VAL A 69 -1.942 15.510 1.598 1.00 0.00 C ATOM 1082 O VAL A 69 -2.705 16.456 1.793 1.00 0.00 O ATOM 1083 CB VAL A 69 0.140 14.794 2.772 1.00 0.00 C ATOM 1084 CG1 VAL A 69 1.659 14.864 2.790 1.00 0.00 C ATOM 1085 CG2 VAL A 69 -0.435 15.180 4.127 1.00 0.00 C ATOM 0 H VAL A 69 0.424 17.271 2.760 1.00 0.00 H new ATOM 0 HA VAL A 69 0.011 15.417 0.710 1.00 0.00 H new ATOM 0 HB VAL A 69 -0.150 13.765 2.559 1.00 0.00 H new ATOM 0 HG11 VAL A 69 2.044 14.217 3.578 1.00 0.00 H new ATOM 0 HG12 VAL A 69 2.050 14.535 1.827 1.00 0.00 H new ATOM 0 HG13 VAL A 69 1.974 15.891 2.977 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -0.020 14.529 4.897 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -0.178 16.215 4.350 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -1.519 15.072 4.106 1.00 0.00 H new ATOM 1095 N GLU A 70 -2.367 14.281 1.321 1.00 0.00 N ATOM 1096 CA GLU A 70 -3.788 13.968 1.228 1.00 0.00 C ATOM 1097 C GLU A 70 -4.197 12.968 2.305 1.00 0.00 C ATOM 1098 O GLU A 70 -3.348 12.364 2.961 1.00 0.00 O ATOM 1099 CB GLU A 70 -4.119 13.408 -0.157 1.00 0.00 C ATOM 1100 CG GLU A 70 -4.368 14.480 -1.204 1.00 0.00 C ATOM 1101 CD GLU A 70 -4.196 13.964 -2.620 1.00 0.00 C ATOM 1102 OE1 GLU A 70 -3.040 13.740 -3.034 1.00 0.00 O ATOM 1103 OE2 GLU A 70 -5.219 13.783 -3.313 1.00 0.00 O ATOM 0 H GLU A 70 -1.748 13.487 1.157 1.00 0.00 H new ATOM 0 HA GLU A 70 -4.348 14.890 1.383 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -3.298 12.772 -0.488 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -5.002 12.774 -0.081 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -5.378 14.872 -1.084 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -3.682 15.311 -1.038 1.00 0.00 H new ATOM 1110 N PHE A 71 -5.503 12.798 2.481 1.00 0.00 N ATOM 1111 CA PHE A 71 -6.026 11.872 3.479 1.00 0.00 C ATOM 1112 C PHE A 71 -7.449 11.446 3.134 1.00 0.00 C ATOM 1113 O PHE A 71 -8.276 12.249 2.700 1.00 0.00 O ATOM 1114 CB PHE A 71 -5.996 12.515 4.867 1.00 0.00 C ATOM 1115 CG PHE A 71 -4.610 12.692 5.417 1.00 0.00 C ATOM 1116 CD1 PHE A 71 -3.794 11.596 5.641 1.00 0.00 C ATOM 1117 CD2 PHE A 71 -4.123 13.956 5.710 1.00 0.00 C ATOM 1118 CE1 PHE A 71 -2.517 11.755 6.146 1.00 0.00 C ATOM 1119 CE2 PHE A 71 -2.847 14.122 6.214 1.00 0.00 C ATOM 1120 CZ PHE A 71 -2.043 13.020 6.434 1.00 0.00 C ATOM 0 H PHE A 71 -6.219 13.289 1.946 1.00 0.00 H new ATOM 0 HA PHE A 71 -5.392 10.985 3.483 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -6.486 13.488 4.818 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -6.576 11.900 5.556 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -4.160 10.605 5.418 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -4.748 14.821 5.543 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -1.891 10.891 6.315 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -2.478 15.113 6.436 1.00 0.00 H new ATOM 0 HZ PHE A 71 -1.046 13.147 6.830 1.00 0.00 H new ATOM 1130 N PRO A 72 -7.744 10.152 3.329 1.00 0.00 N ATOM 1131 CA PRO A 72 -9.067 9.589 3.045 1.00 0.00 C ATOM 1132 C PRO A 72 -10.128 10.080 4.024 1.00 0.00 C ATOM 1133 O PRO A 72 -9.810 10.536 5.121 1.00 0.00 O ATOM 1134 CB PRO A 72 -8.852 8.082 3.200 1.00 0.00 C ATOM 1135 CG PRO A 72 -7.693 7.958 4.128 1.00 0.00 C ATOM 1136 CD PRO A 72 -6.807 9.139 3.844 1.00 0.00 C ATOM 0 HA PRO A 72 -9.432 9.882 2.061 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -9.739 7.595 3.607 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -8.642 7.611 2.240 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -8.023 7.959 5.167 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -7.160 7.022 3.964 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -6.297 9.484 4.743 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -6.036 8.896 3.113 1.00 0.00 H new ATOM 1144 N ASN A 73 -11.390 9.982 3.620 1.00 0.00 N ATOM 1145 CA ASN A 73 -12.499 10.416 4.463 1.00 0.00 C ATOM 1146 C ASN A 73 -12.877 9.330 5.465 1.00 0.00 C ATOM 1147 O ASN A 73 -13.447 9.615 6.519 1.00 0.00 O ATOM 1148 CB ASN A 73 -13.711 10.775 3.601 1.00 0.00 C ATOM 1149 CG ASN A 73 -14.586 11.832 4.247 1.00 0.00 C ATOM 1150 OD1 ASN A 73 -14.368 13.030 4.066 1.00 0.00 O ATOM 1151 ND2 ASN A 73 -15.583 11.392 5.006 1.00 0.00 N ATOM 0 H ASN A 73 -11.671 9.606 2.714 1.00 0.00 H new ATOM 0 HA ASN A 73 -12.180 11.300 5.015 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -13.370 11.133 2.630 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -14.303 9.878 3.420 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -16.205 12.056 5.467 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -15.727 10.390 5.128 1.00 0.00 H new ATOM 1158 N ASP A 74 -12.556 8.085 5.130 1.00 0.00 N ATOM 1159 CA ASP A 74 -12.860 6.956 6.002 1.00 0.00 C ATOM 1160 C ASP A 74 -11.843 5.835 5.814 1.00 0.00 C ATOM 1161 O ASP A 74 -11.003 5.889 4.915 1.00 0.00 O ATOM 1162 CB ASP A 74 -14.270 6.434 5.722 1.00 0.00 C ATOM 1163 CG ASP A 74 -15.341 7.458 6.046 1.00 0.00 C ATOM 1164 OD1 ASP A 74 -15.552 8.375 5.225 1.00 0.00 O ATOM 1165 OD2 ASP A 74 -15.968 7.341 7.120 1.00 0.00 O ATOM 0 H ASP A 74 -12.085 7.832 4.261 1.00 0.00 H new ATOM 0 HA ASP A 74 -12.807 7.301 7.035 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -14.348 6.151 4.672 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -14.444 5.532 6.309 1.00 0.00 H new ATOM 1170 N TYR A 75 -11.923 4.821 6.668 1.00 0.00 N ATOM 1171 CA TYR A 75 -11.007 3.689 6.599 1.00 0.00 C ATOM 1172 C TYR A 75 -11.762 2.369 6.726 1.00 0.00 C ATOM 1173 O TYR A 75 -12.099 1.920 7.822 1.00 0.00 O ATOM 1174 CB TYR A 75 -9.950 3.793 7.699 1.00 0.00 C ATOM 1175 CG TYR A 75 -9.062 5.009 7.572 1.00 0.00 C ATOM 1176 CD1 TYR A 75 -9.517 6.268 7.946 1.00 0.00 C ATOM 1177 CD2 TYR A 75 -7.768 4.901 7.078 1.00 0.00 C ATOM 1178 CE1 TYR A 75 -8.709 7.383 7.831 1.00 0.00 C ATOM 1179 CE2 TYR A 75 -6.952 6.010 6.961 1.00 0.00 C ATOM 1180 CZ TYR A 75 -7.428 7.249 7.338 1.00 0.00 C ATOM 1181 OH TYR A 75 -6.619 8.356 7.222 1.00 0.00 O ATOM 0 H TYR A 75 -12.613 4.760 7.417 1.00 0.00 H new ATOM 0 HA TYR A 75 -10.513 3.712 5.627 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -10.448 3.817 8.668 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -9.330 2.897 7.681 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -10.519 6.377 8.333 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -7.393 3.933 6.780 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -9.079 8.354 8.126 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -5.948 5.908 6.577 1.00 0.00 H new ATOM 0 HH TYR A 75 -5.749 8.089 6.859 1.00 0.00 H new ATOM 1191 N PRO A 76 -12.034 1.731 5.578 1.00 0.00 N ATOM 1192 CA PRO A 76 -12.751 0.453 5.533 1.00 0.00 C ATOM 1193 C PRO A 76 -11.919 -0.698 6.090 1.00 0.00 C ATOM 1194 O PRO A 76 -10.806 -0.494 6.575 1.00 0.00 O ATOM 1195 CB PRO A 76 -13.016 0.247 4.040 1.00 0.00 C ATOM 1196 CG PRO A 76 -11.944 1.022 3.354 1.00 0.00 C ATOM 1197 CD PRO A 76 -11.662 2.207 4.235 1.00 0.00 C ATOM 0 HA PRO A 76 -13.655 0.471 6.142 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -12.974 -0.809 3.773 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -14.006 0.608 3.760 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -11.049 0.415 3.219 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -12.266 1.341 2.363 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -10.613 2.501 4.189 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -12.250 3.076 3.940 1.00 0.00 H new ATOM 1205 N SER A 77 -12.466 -1.907 6.017 1.00 0.00 N ATOM 1206 CA SER A 77 -11.776 -3.090 6.517 1.00 0.00 C ATOM 1207 C SER A 77 -12.192 -4.333 5.735 1.00 0.00 C ATOM 1208 O SER A 77 -13.380 -4.599 5.558 1.00 0.00 O ATOM 1209 CB SER A 77 -12.070 -3.287 8.005 1.00 0.00 C ATOM 1210 OG SER A 77 -13.340 -3.887 8.199 1.00 0.00 O ATOM 0 H SER A 77 -13.385 -2.093 5.616 1.00 0.00 H new ATOM 0 HA SER A 77 -10.705 -2.940 6.383 1.00 0.00 H new ATOM 0 HB2 SER A 77 -11.297 -3.912 8.452 1.00 0.00 H new ATOM 0 HB3 SER A 77 -12.037 -2.325 8.516 1.00 0.00 H new ATOM 0 HG SER A 77 -13.504 -4.004 9.158 1.00 0.00 H new ATOM 1216 N GLY A 78 -11.203 -5.090 5.270 1.00 0.00 N ATOM 1217 CA GLY A 78 -11.486 -6.296 4.513 1.00 0.00 C ATOM 1218 C GLY A 78 -11.959 -5.998 3.104 1.00 0.00 C ATOM 1219 O GLY A 78 -12.929 -6.589 2.630 1.00 0.00 O ATOM 0 H GLY A 78 -10.212 -4.890 5.404 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -10.588 -6.913 4.469 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -12.247 -6.878 5.033 1.00 0.00 H new ATOM 1223 N CYS A 79 -11.274 -5.078 2.434 1.00 0.00 N ATOM 1224 CA CYS A 79 -11.631 -4.701 1.071 1.00 0.00 C ATOM 1225 C CYS A 79 -10.413 -4.182 0.313 1.00 0.00 C ATOM 1226 O CYS A 79 -9.501 -3.603 0.904 1.00 0.00 O ATOM 1227 CB CYS A 79 -12.729 -3.636 1.086 1.00 0.00 C ATOM 1228 SG CYS A 79 -14.217 -4.123 1.992 1.00 0.00 S ATOM 0 H CYS A 79 -10.469 -4.579 2.812 1.00 0.00 H new ATOM 0 HA CYS A 79 -12.003 -5.589 0.560 1.00 0.00 H new ATOM 0 HB2 CYS A 79 -12.329 -2.724 1.529 1.00 0.00 H new ATOM 0 HB3 CYS A 79 -13.004 -3.398 0.058 1.00 0.00 H new ATOM 0 HG CYS A 79 -14.145 -5.384 2.298 1.00 0.00 H new ATOM 1234 N LEU A 80 -10.404 -4.395 -0.998 1.00 0.00 N ATOM 1235 CA LEU A 80 -9.297 -3.951 -1.838 1.00 0.00 C ATOM 1236 C LEU A 80 -9.363 -2.445 -2.074 1.00 0.00 C ATOM 1237 O LEU A 80 -10.325 -1.938 -2.652 1.00 0.00 O ATOM 1238 CB LEU A 80 -9.318 -4.689 -3.177 1.00 0.00 C ATOM 1239 CG LEU A 80 -7.959 -4.918 -3.839 1.00 0.00 C ATOM 1240 CD1 LEU A 80 -8.137 -5.387 -5.275 1.00 0.00 C ATOM 1241 CD2 LEU A 80 -7.122 -3.648 -3.790 1.00 0.00 C ATOM 0 H LEU A 80 -11.151 -4.872 -1.503 1.00 0.00 H new ATOM 0 HA LEU A 80 -8.366 -4.179 -1.319 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -9.795 -5.658 -3.028 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -9.946 -4.128 -3.868 1.00 0.00 H new ATOM 0 HG LEU A 80 -7.433 -5.697 -3.287 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -7.159 -5.545 -5.730 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -8.697 -6.322 -5.286 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -8.682 -4.631 -5.840 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -6.158 -3.829 -4.266 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -7.642 -2.849 -4.317 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -6.965 -3.355 -2.752 1.00 0.00 H new ATOM 1253 N LEU A 81 -8.334 -1.736 -1.624 1.00 0.00 N ATOM 1254 CA LEU A 81 -8.273 -0.287 -1.788 1.00 0.00 C ATOM 1255 C LEU A 81 -7.684 0.083 -3.145 1.00 0.00 C ATOM 1256 O LEU A 81 -8.393 0.552 -4.034 1.00 0.00 O ATOM 1257 CB LEU A 81 -7.439 0.338 -0.669 1.00 0.00 C ATOM 1258 CG LEU A 81 -7.825 -0.056 0.757 1.00 0.00 C ATOM 1259 CD1 LEU A 81 -6.834 0.519 1.757 1.00 0.00 C ATOM 1260 CD2 LEU A 81 -9.238 0.411 1.075 1.00 0.00 C ATOM 0 H LEU A 81 -7.531 -2.140 -1.143 1.00 0.00 H new ATOM 0 HA LEU A 81 -9.289 0.103 -1.736 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -6.395 0.070 -0.828 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -7.506 1.422 -0.756 1.00 0.00 H new ATOM 0 HG LEU A 81 -7.797 -1.143 0.833 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -7.125 0.228 2.766 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -5.837 0.135 1.542 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -6.829 1.606 1.680 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -9.496 0.122 2.094 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -9.293 1.496 0.980 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -9.939 -0.050 0.379 1.00 0.00 H new ATOM 1272 N GLY A 82 -6.381 -0.133 -3.298 1.00 0.00 N ATOM 1273 CA GLY A 82 -5.718 0.182 -4.550 1.00 0.00 C ATOM 1274 C GLY A 82 -4.576 -0.766 -4.855 1.00 0.00 C ATOM 1275 O GLY A 82 -4.659 -1.962 -4.572 1.00 0.00 O ATOM 0 H GLY A 82 -5.773 -0.521 -2.577 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -6.444 0.144 -5.362 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -5.338 1.203 -4.510 1.00 0.00 H new ATOM 1279 N CYS A 83 -3.506 -0.233 -5.436 1.00 0.00 N ATOM 1280 CA CYS A 83 -2.342 -1.041 -5.783 1.00 0.00 C ATOM 1281 C CYS A 83 -1.074 -0.194 -5.783 1.00 0.00 C ATOM 1282 O CYS A 83 -1.131 1.028 -5.912 1.00 0.00 O ATOM 1283 CB CYS A 83 -2.537 -1.691 -7.154 1.00 0.00 C ATOM 1284 SG CYS A 83 -1.407 -3.063 -7.487 1.00 0.00 S ATOM 0 H CYS A 83 -3.421 0.755 -5.676 1.00 0.00 H new ATOM 0 HA CYS A 83 -2.235 -1.823 -5.031 1.00 0.00 H new ATOM 0 HB2 CYS A 83 -3.563 -2.052 -7.231 1.00 0.00 H new ATOM 0 HB3 CYS A 83 -2.408 -0.932 -7.926 1.00 0.00 H new ATOM 0 HG CYS A 83 -2.074 -4.178 -7.513 1.00 0.00 H new ATOM 1290 N VAL A 84 0.071 -0.853 -5.636 1.00 0.00 N ATOM 1291 CA VAL A 84 1.355 -0.162 -5.619 1.00 0.00 C ATOM 1292 C VAL A 84 2.445 -1.010 -6.263 1.00 0.00 C ATOM 1293 O VAL A 84 2.558 -2.205 -5.990 1.00 0.00 O ATOM 1294 CB VAL A 84 1.780 0.197 -4.183 1.00 0.00 C ATOM 1295 CG1 VAL A 84 0.721 1.059 -3.512 1.00 0.00 C ATOM 1296 CG2 VAL A 84 2.042 -1.065 -3.375 1.00 0.00 C ATOM 0 H VAL A 84 0.136 -1.865 -5.527 1.00 0.00 H new ATOM 0 HA VAL A 84 1.227 0.756 -6.193 1.00 0.00 H new ATOM 0 HB VAL A 84 2.705 0.771 -4.229 1.00 0.00 H new ATOM 0 HG11 VAL A 84 1.039 1.303 -2.498 1.00 0.00 H new ATOM 0 HG12 VAL A 84 0.587 1.979 -4.081 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -0.222 0.514 -3.475 1.00 0.00 H new ATOM 0 HG21 VAL A 84 2.341 -0.793 -2.363 1.00 0.00 H new ATOM 0 HG22 VAL A 84 1.134 -1.667 -3.336 1.00 0.00 H new ATOM 0 HG23 VAL A 84 2.839 -1.640 -3.847 1.00 0.00 H new ATOM 1306 N ASP A 85 3.246 -0.385 -7.119 1.00 0.00 N ATOM 1307 CA ASP A 85 4.330 -1.082 -7.801 1.00 0.00 C ATOM 1308 C ASP A 85 5.537 -1.241 -6.883 1.00 0.00 C ATOM 1309 O ASP A 85 6.185 -0.260 -6.516 1.00 0.00 O ATOM 1310 CB ASP A 85 4.733 -0.326 -9.068 1.00 0.00 C ATOM 1311 CG ASP A 85 5.235 -1.251 -10.159 1.00 0.00 C ATOM 1312 OD1 ASP A 85 6.454 -1.516 -10.198 1.00 0.00 O ATOM 1313 OD2 ASP A 85 4.407 -1.710 -10.975 1.00 0.00 O ATOM 0 H ASP A 85 3.165 0.603 -7.357 1.00 0.00 H new ATOM 0 HA ASP A 85 3.974 -2.074 -8.077 1.00 0.00 H new ATOM 0 HB2 ASP A 85 3.877 0.238 -9.439 1.00 0.00 H new ATOM 0 HB3 ASP A 85 5.510 0.398 -8.824 1.00 0.00 H new ATOM 1318 N LEU A 86 5.834 -2.482 -6.513 1.00 0.00 N ATOM 1319 CA LEU A 86 6.963 -2.770 -5.636 1.00 0.00 C ATOM 1320 C LEU A 86 8.281 -2.683 -6.399 1.00 0.00 C ATOM 1321 O LEU A 86 8.640 -3.595 -7.144 1.00 0.00 O ATOM 1322 CB LEU A 86 6.811 -4.160 -5.016 1.00 0.00 C ATOM 1323 CG LEU A 86 7.549 -4.391 -3.697 1.00 0.00 C ATOM 1324 CD1 LEU A 86 6.811 -5.411 -2.843 1.00 0.00 C ATOM 1325 CD2 LEU A 86 8.978 -4.846 -3.958 1.00 0.00 C ATOM 0 H LEU A 86 5.308 -3.305 -6.807 1.00 0.00 H new ATOM 0 HA LEU A 86 6.974 -2.024 -4.842 1.00 0.00 H new ATOM 0 HB2 LEU A 86 5.750 -4.349 -4.853 1.00 0.00 H new ATOM 0 HB3 LEU A 86 7.160 -4.898 -5.738 1.00 0.00 H new ATOM 0 HG LEU A 86 7.582 -3.448 -3.152 1.00 0.00 H new ATOM 0 HD11 LEU A 86 7.351 -5.562 -1.909 1.00 0.00 H new ATOM 0 HD12 LEU A 86 5.807 -5.046 -2.627 1.00 0.00 H new ATOM 0 HD13 LEU A 86 6.745 -6.357 -3.381 1.00 0.00 H new ATOM 0 HD21 LEU A 86 9.488 -5.006 -3.008 1.00 0.00 H new ATOM 0 HD22 LEU A 86 8.966 -5.777 -4.524 1.00 0.00 H new ATOM 0 HD23 LEU A 86 9.505 -4.081 -4.529 1.00 0.00 H new ATOM 1337 N ILE A 87 8.998 -1.581 -6.206 1.00 0.00 N ATOM 1338 CA ILE A 87 10.278 -1.376 -6.873 1.00 0.00 C ATOM 1339 C ILE A 87 11.355 -2.283 -6.286 1.00 0.00 C ATOM 1340 O ILE A 87 12.100 -2.933 -7.019 1.00 0.00 O ATOM 1341 CB ILE A 87 10.741 0.089 -6.765 1.00 0.00 C ATOM 1342 CG1 ILE A 87 10.205 0.723 -5.480 1.00 0.00 C ATOM 1343 CG2 ILE A 87 10.285 0.879 -7.983 1.00 0.00 C ATOM 1344 CD1 ILE A 87 8.857 1.387 -5.651 1.00 0.00 C ATOM 0 H ILE A 87 8.714 -0.816 -5.593 1.00 0.00 H new ATOM 0 HA ILE A 87 10.130 -1.625 -7.924 1.00 0.00 H new ATOM 0 HB ILE A 87 11.830 0.109 -6.730 1.00 0.00 H new ATOM 0 HG12 ILE A 87 10.128 -0.045 -4.710 1.00 0.00 H new ATOM 0 HG13 ILE A 87 10.922 1.462 -5.122 1.00 0.00 H new ATOM 0 HG21 ILE A 87 10.619 1.912 -7.892 1.00 0.00 H new ATOM 0 HG22 ILE A 87 10.711 0.437 -8.884 1.00 0.00 H new ATOM 0 HG23 ILE A 87 9.197 0.854 -8.046 1.00 0.00 H new ATOM 0 HD11 ILE A 87 8.539 1.815 -4.700 1.00 0.00 H new ATOM 0 HD12 ILE A 87 8.933 2.178 -6.397 1.00 0.00 H new ATOM 0 HD13 ILE A 87 8.126 0.648 -5.979 1.00 0.00 H new ATOM 1356 N ASP A 88 11.430 -2.322 -4.960 1.00 0.00 N ATOM 1357 CA ASP A 88 12.413 -3.151 -4.274 1.00 0.00 C ATOM 1358 C ASP A 88 12.075 -3.282 -2.792 1.00 0.00 C ATOM 1359 O ASP A 88 11.194 -2.587 -2.283 1.00 0.00 O ATOM 1360 CB ASP A 88 13.814 -2.560 -4.439 1.00 0.00 C ATOM 1361 CG ASP A 88 14.555 -3.149 -5.623 1.00 0.00 C ATOM 1362 OD1 ASP A 88 14.241 -4.294 -6.010 1.00 0.00 O ATOM 1363 OD2 ASP A 88 15.449 -2.465 -6.164 1.00 0.00 O ATOM 0 H ASP A 88 10.821 -1.789 -4.339 1.00 0.00 H new ATOM 0 HA ASP A 88 12.390 -4.144 -4.723 1.00 0.00 H new ATOM 0 HB2 ASP A 88 13.737 -1.480 -4.563 1.00 0.00 H new ATOM 0 HB3 ASP A 88 14.389 -2.736 -3.530 1.00 0.00 H new ATOM 1368 N CYS A 89 12.778 -4.176 -2.107 1.00 0.00 N ATOM 1369 CA CYS A 89 12.551 -4.399 -0.683 1.00 0.00 C ATOM 1370 C CYS A 89 13.858 -4.309 0.097 1.00 0.00 C ATOM 1371 O CYS A 89 14.638 -5.261 0.136 1.00 0.00 O ATOM 1372 CB CYS A 89 11.902 -5.766 -0.458 1.00 0.00 C ATOM 1373 SG CYS A 89 12.174 -6.448 1.194 1.00 0.00 S ATOM 0 H CYS A 89 13.510 -4.758 -2.514 1.00 0.00 H new ATOM 0 HA CYS A 89 11.879 -3.621 -0.321 1.00 0.00 H new ATOM 0 HB2 CYS A 89 10.829 -5.680 -0.632 1.00 0.00 H new ATOM 0 HB3 CYS A 89 12.290 -6.467 -1.197 1.00 0.00 H new ATOM 0 HG CYS A 89 11.064 -6.407 1.869 1.00 0.00 H new ATOM 1379 N LEU A 90 14.093 -3.157 0.716 1.00 0.00 N ATOM 1380 CA LEU A 90 15.307 -2.940 1.495 1.00 0.00 C ATOM 1381 C LEU A 90 15.079 -3.279 2.964 1.00 0.00 C ATOM 1382 O LEU A 90 13.949 -3.521 3.388 1.00 0.00 O ATOM 1383 CB LEU A 90 15.771 -1.489 1.360 1.00 0.00 C ATOM 1384 CG LEU A 90 16.137 -1.030 -0.052 1.00 0.00 C ATOM 1385 CD1 LEU A 90 16.516 0.443 -0.052 1.00 0.00 C ATOM 1386 CD2 LEU A 90 17.273 -1.875 -0.609 1.00 0.00 C ATOM 0 H LEU A 90 13.459 -2.359 0.693 1.00 0.00 H new ATOM 0 HA LEU A 90 16.082 -3.600 1.105 1.00 0.00 H new ATOM 0 HB2 LEU A 90 14.982 -0.839 1.738 1.00 0.00 H new ATOM 0 HB3 LEU A 90 16.639 -1.345 2.004 1.00 0.00 H new ATOM 0 HG LEU A 90 15.266 -1.160 -0.694 1.00 0.00 H new ATOM 0 HD11 LEU A 90 16.773 0.752 -1.065 1.00 0.00 H new ATOM 0 HD12 LEU A 90 15.674 1.035 0.305 1.00 0.00 H new ATOM 0 HD13 LEU A 90 17.373 0.598 0.604 1.00 0.00 H new ATOM 0 HD21 LEU A 90 17.520 -1.535 -1.614 1.00 0.00 H new ATOM 0 HD22 LEU A 90 18.148 -1.777 0.033 1.00 0.00 H new ATOM 0 HD23 LEU A 90 16.965 -2.920 -0.645 1.00 0.00 H new ATOM 1398 N SER A 91 16.160 -3.293 3.738 1.00 0.00 N ATOM 1399 CA SER A 91 16.079 -3.604 5.160 1.00 0.00 C ATOM 1400 C SER A 91 16.347 -2.361 6.004 1.00 0.00 C ATOM 1401 O SER A 91 16.783 -1.332 5.489 1.00 0.00 O ATOM 1402 CB SER A 91 17.078 -4.704 5.522 1.00 0.00 C ATOM 1403 OG SER A 91 18.325 -4.491 4.883 1.00 0.00 O ATOM 0 H SER A 91 17.102 -3.092 3.404 1.00 0.00 H new ATOM 0 HA SER A 91 15.069 -3.956 5.372 1.00 0.00 H new ATOM 0 HB2 SER A 91 17.219 -4.730 6.602 1.00 0.00 H new ATOM 0 HB3 SER A 91 16.677 -5.674 5.229 1.00 0.00 H new ATOM 0 HG SER A 91 18.947 -5.207 5.132 1.00 0.00 H new ATOM 1409 N GLN A 92 16.083 -2.466 7.302 1.00 0.00 N ATOM 1410 CA GLN A 92 16.294 -1.351 8.217 1.00 0.00 C ATOM 1411 C GLN A 92 17.619 -0.653 7.928 1.00 0.00 C ATOM 1412 O GLN A 92 17.799 0.521 8.251 1.00 0.00 O ATOM 1413 CB GLN A 92 16.268 -1.841 9.666 1.00 0.00 C ATOM 1414 CG GLN A 92 14.984 -2.562 10.041 1.00 0.00 C ATOM 1415 CD GLN A 92 13.927 -1.624 10.591 1.00 0.00 C ATOM 1416 OE1 GLN A 92 13.398 -0.759 9.733 1.00 0.00 O flip ATOM 1417 NE2 GLN A 92 13.590 -1.675 11.774 1.00 0.00 N flip ATOM 0 H GLN A 92 15.723 -3.312 7.744 1.00 0.00 H new ATOM 0 HA GLN A 92 15.486 -0.634 8.069 1.00 0.00 H new ATOM 0 HB2 GLN A 92 17.112 -2.511 9.829 1.00 0.00 H new ATOM 0 HB3 GLN A 92 16.404 -0.989 10.332 1.00 0.00 H new ATOM 0 HG2 GLN A 92 14.589 -3.073 9.163 1.00 0.00 H new ATOM 0 HG3 GLN A 92 15.206 -3.329 10.783 1.00 0.00 H new ATOM 0 HE21 GLN A 92 14.023 -2.356 12.399 1.00 0.00 H new ATOM 0 HE22 GLN A 92 12.878 -1.037 12.129 1.00 0.00 H new ATOM 1426 N LYS A 93 18.546 -1.384 7.316 1.00 0.00 N ATOM 1427 CA LYS A 93 19.855 -0.836 6.981 1.00 0.00 C ATOM 1428 C LYS A 93 19.841 -0.203 5.594 1.00 0.00 C ATOM 1429 O LYS A 93 19.996 1.010 5.454 1.00 0.00 O ATOM 1430 CB LYS A 93 20.920 -1.933 7.043 1.00 0.00 C ATOM 1431 CG LYS A 93 22.282 -1.488 6.537 1.00 0.00 C ATOM 1432 CD LYS A 93 23.190 -2.674 6.263 1.00 0.00 C ATOM 1433 CE LYS A 93 23.905 -3.132 7.525 1.00 0.00 C ATOM 1434 NZ LYS A 93 25.236 -3.729 7.223 1.00 0.00 N ATOM 0 H LYS A 93 18.414 -2.358 7.042 1.00 0.00 H new ATOM 0 HA LYS A 93 20.096 -0.063 7.711 1.00 0.00 H new ATOM 0 HB2 LYS A 93 21.018 -2.274 8.073 1.00 0.00 H new ATOM 0 HB3 LYS A 93 20.584 -2.787 6.455 1.00 0.00 H new ATOM 0 HG2 LYS A 93 22.159 -0.904 5.625 1.00 0.00 H new ATOM 0 HG3 LYS A 93 22.749 -0.834 7.273 1.00 0.00 H new ATOM 0 HD2 LYS A 93 22.602 -3.497 5.857 1.00 0.00 H new ATOM 0 HD3 LYS A 93 23.925 -2.403 5.505 1.00 0.00 H new ATOM 0 HE2 LYS A 93 24.032 -2.284 8.199 1.00 0.00 H new ATOM 0 HE3 LYS A 93 23.288 -3.864 8.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 25.691 -4.029 8.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 25.114 -4.553 6.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 25.834 -3.023 6.748 1.00 0.00 H new ATOM 1448 N GLN A 94 19.654 -1.032 4.572 1.00 0.00 N ATOM 1449 CA GLN A 94 19.619 -0.552 3.196 1.00 0.00 C ATOM 1450 C GLN A 94 18.504 0.470 3.003 1.00 0.00 C ATOM 1451 O GLN A 94 18.722 1.544 2.442 1.00 0.00 O ATOM 1452 CB GLN A 94 19.427 -1.722 2.230 1.00 0.00 C ATOM 1453 CG GLN A 94 20.438 -2.842 2.420 1.00 0.00 C ATOM 1454 CD GLN A 94 20.739 -3.582 1.132 1.00 0.00 C ATOM 1455 OE1 GLN A 94 21.885 -3.631 0.684 1.00 0.00 O ATOM 1456 NE2 GLN A 94 19.709 -4.163 0.528 1.00 0.00 N ATOM 0 H GLN A 94 19.524 -2.039 4.671 1.00 0.00 H new ATOM 0 HA GLN A 94 20.572 -0.067 2.984 1.00 0.00 H new ATOM 0 HB2 GLN A 94 18.422 -2.126 2.357 1.00 0.00 H new ATOM 0 HB3 GLN A 94 19.495 -1.352 1.207 1.00 0.00 H new ATOM 0 HG2 GLN A 94 21.363 -2.427 2.821 1.00 0.00 H new ATOM 0 HG3 GLN A 94 20.058 -3.547 3.159 1.00 0.00 H new ATOM 0 HE21 GLN A 94 18.776 -4.097 0.935 1.00 0.00 H new ATOM 0 HE22 GLN A 94 19.851 -4.675 -0.343 1.00 0.00 H new ATOM 1465 N PHE A 95 17.308 0.129 3.472 1.00 0.00 N ATOM 1466 CA PHE A 95 16.158 1.017 3.351 1.00 0.00 C ATOM 1467 C PHE A 95 16.540 2.453 3.696 1.00 0.00 C ATOM 1468 O PHE A 95 16.361 3.367 2.890 1.00 0.00 O ATOM 1469 CB PHE A 95 15.024 0.545 4.264 1.00 0.00 C ATOM 1470 CG PHE A 95 13.826 1.451 4.248 1.00 0.00 C ATOM 1471 CD1 PHE A 95 13.294 1.897 3.049 1.00 0.00 C ATOM 1472 CD2 PHE A 95 13.231 1.855 5.432 1.00 0.00 C ATOM 1473 CE1 PHE A 95 12.192 2.731 3.032 1.00 0.00 C ATOM 1474 CE2 PHE A 95 12.128 2.688 5.421 1.00 0.00 C ATOM 1475 CZ PHE A 95 11.607 3.126 4.219 1.00 0.00 C ATOM 0 H PHE A 95 17.110 -0.756 3.939 1.00 0.00 H new ATOM 0 HA PHE A 95 15.817 0.990 2.316 1.00 0.00 H new ATOM 0 HB2 PHE A 95 14.717 -0.456 3.961 1.00 0.00 H new ATOM 0 HB3 PHE A 95 15.398 0.468 5.285 1.00 0.00 H new ATOM 0 HD1 PHE A 95 13.745 1.590 2.117 1.00 0.00 H new ATOM 0 HD2 PHE A 95 13.634 1.515 6.375 1.00 0.00 H new ATOM 0 HE1 PHE A 95 11.788 3.074 2.091 1.00 0.00 H new ATOM 0 HE2 PHE A 95 11.674 2.996 6.351 1.00 0.00 H new ATOM 0 HZ PHE A 95 10.744 3.776 4.208 1.00 0.00 H new ATOM 1485 N LYS A 96 17.068 2.645 4.900 1.00 0.00 N ATOM 1486 CA LYS A 96 17.477 3.969 5.354 1.00 0.00 C ATOM 1487 C LYS A 96 18.695 4.458 4.577 1.00 0.00 C ATOM 1488 O LYS A 96 18.768 5.624 4.190 1.00 0.00 O ATOM 1489 CB LYS A 96 17.791 3.943 6.852 1.00 0.00 C ATOM 1490 CG LYS A 96 19.169 3.390 7.174 1.00 0.00 C ATOM 1491 CD LYS A 96 19.529 3.608 8.635 1.00 0.00 C ATOM 1492 CE LYS A 96 19.119 2.421 9.493 1.00 0.00 C ATOM 1493 NZ LYS A 96 19.561 2.580 10.906 1.00 0.00 N ATOM 0 H LYS A 96 17.223 1.900 5.579 1.00 0.00 H new ATOM 0 HA LYS A 96 16.652 4.658 5.174 1.00 0.00 H new ATOM 0 HB2 LYS A 96 17.713 4.955 7.249 1.00 0.00 H new ATOM 0 HB3 LYS A 96 17.039 3.341 7.362 1.00 0.00 H new ATOM 0 HG2 LYS A 96 19.197 2.324 6.946 1.00 0.00 H new ATOM 0 HG3 LYS A 96 19.913 3.871 6.539 1.00 0.00 H new ATOM 0 HD2 LYS A 96 20.603 3.770 8.726 1.00 0.00 H new ATOM 0 HD3 LYS A 96 19.038 4.510 9.001 1.00 0.00 H new ATOM 0 HE2 LYS A 96 18.035 2.307 9.462 1.00 0.00 H new ATOM 0 HE3 LYS A 96 19.547 1.508 9.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 19.263 1.751 11.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 20.597 2.663 10.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 19.132 3.437 11.309 1.00 0.00 H new ATOM 1507 N GLU A 97 19.648 3.559 4.352 1.00 0.00 N ATOM 1508 CA GLU A 97 20.863 3.901 3.620 1.00 0.00 C ATOM 1509 C GLU A 97 20.527 4.606 2.309 1.00 0.00 C ATOM 1510 O GLU A 97 20.948 5.739 2.077 1.00 0.00 O ATOM 1511 CB GLU A 97 21.687 2.643 3.340 1.00 0.00 C ATOM 1512 CG GLU A 97 22.629 2.268 4.471 1.00 0.00 C ATOM 1513 CD GLU A 97 23.868 1.543 3.982 1.00 0.00 C ATOM 1514 OE1 GLU A 97 24.807 2.223 3.517 1.00 0.00 O ATOM 1515 OE2 GLU A 97 23.899 0.298 4.064 1.00 0.00 O ATOM 0 H GLU A 97 19.603 2.589 4.665 1.00 0.00 H new ATOM 0 HA GLU A 97 21.450 4.581 4.237 1.00 0.00 H new ATOM 0 HB2 GLU A 97 21.010 1.810 3.151 1.00 0.00 H new ATOM 0 HB3 GLU A 97 22.268 2.794 2.430 1.00 0.00 H new ATOM 0 HG2 GLU A 97 22.927 3.170 5.005 1.00 0.00 H new ATOM 0 HG3 GLU A 97 22.101 1.636 5.185 1.00 0.00 H new ATOM 1522 N GLN A 98 19.768 3.926 1.456 1.00 0.00 N ATOM 1523 CA GLN A 98 19.377 4.486 0.168 1.00 0.00 C ATOM 1524 C GLN A 98 18.237 5.486 0.332 1.00 0.00 C ATOM 1525 O GLN A 98 18.261 6.571 -0.248 1.00 0.00 O ATOM 1526 CB GLN A 98 18.959 3.370 -0.792 1.00 0.00 C ATOM 1527 CG GLN A 98 19.702 2.064 -0.566 1.00 0.00 C ATOM 1528 CD GLN A 98 19.511 1.079 -1.703 1.00 0.00 C ATOM 1529 OE1 GLN A 98 18.770 1.344 -2.650 1.00 0.00 O ATOM 1530 NE2 GLN A 98 20.179 -0.065 -1.615 1.00 0.00 N ATOM 0 H GLN A 98 19.412 2.987 1.634 1.00 0.00 H new ATOM 0 HA GLN A 98 20.238 5.010 -0.248 1.00 0.00 H new ATOM 0 HB2 GLN A 98 17.889 3.193 -0.686 1.00 0.00 H new ATOM 0 HB3 GLN A 98 19.127 3.702 -1.817 1.00 0.00 H new ATOM 0 HG2 GLN A 98 20.765 2.272 -0.445 1.00 0.00 H new ATOM 0 HG3 GLN A 98 19.358 1.611 0.364 1.00 0.00 H new ATOM 0 HE21 GLN A 98 20.782 -0.243 -0.812 1.00 0.00 H new ATOM 0 HE22 GLN A 98 20.089 -0.766 -2.350 1.00 0.00 H new ATOM 1539 N PHE A 99 17.239 5.112 1.126 1.00 0.00 N ATOM 1540 CA PHE A 99 16.088 5.975 1.365 1.00 0.00 C ATOM 1541 C PHE A 99 16.046 6.433 2.820 1.00 0.00 C ATOM 1542 O PHE A 99 15.186 6.026 3.601 1.00 0.00 O ATOM 1543 CB PHE A 99 14.792 5.243 1.011 1.00 0.00 C ATOM 1544 CG PHE A 99 14.794 4.655 -0.371 1.00 0.00 C ATOM 1545 CD1 PHE A 99 15.483 3.484 -0.639 1.00 0.00 C ATOM 1546 CD2 PHE A 99 14.108 5.275 -1.403 1.00 0.00 C ATOM 1547 CE1 PHE A 99 15.487 2.940 -1.910 1.00 0.00 C ATOM 1548 CE2 PHE A 99 14.107 4.736 -2.676 1.00 0.00 C ATOM 1549 CZ PHE A 99 14.799 3.568 -2.930 1.00 0.00 C ATOM 0 H PHE A 99 17.204 4.217 1.615 1.00 0.00 H new ATOM 0 HA PHE A 99 16.185 6.854 0.728 1.00 0.00 H new ATOM 0 HB2 PHE A 99 14.624 4.446 1.736 1.00 0.00 H new ATOM 0 HB3 PHE A 99 13.956 5.937 1.101 1.00 0.00 H new ATOM 0 HD1 PHE A 99 16.024 2.990 0.155 1.00 0.00 H new ATOM 0 HD2 PHE A 99 13.568 6.190 -1.211 1.00 0.00 H new ATOM 0 HE1 PHE A 99 16.027 2.025 -2.105 1.00 0.00 H new ATOM 0 HE2 PHE A 99 13.566 5.228 -3.471 1.00 0.00 H new ATOM 0 HZ PHE A 99 14.802 3.146 -3.924 1.00 0.00 H new ATOM 1559 N PRO A 100 16.997 7.302 3.194 1.00 0.00 N ATOM 1560 CA PRO A 100 17.090 7.835 4.557 1.00 0.00 C ATOM 1561 C PRO A 100 15.950 8.792 4.884 1.00 0.00 C ATOM 1562 O PRO A 100 15.718 9.122 6.047 1.00 0.00 O ATOM 1563 CB PRO A 100 18.429 8.578 4.556 1.00 0.00 C ATOM 1564 CG PRO A 100 18.659 8.941 3.130 1.00 0.00 C ATOM 1565 CD PRO A 100 18.054 7.831 2.316 1.00 0.00 C ATOM 0 HA PRO A 100 17.024 7.048 5.308 1.00 0.00 H new ATOM 0 HB2 PRO A 100 18.390 9.465 5.189 1.00 0.00 H new ATOM 0 HB3 PRO A 100 19.232 7.948 4.939 1.00 0.00 H new ATOM 0 HG2 PRO A 100 18.194 9.898 2.891 1.00 0.00 H new ATOM 0 HG3 PRO A 100 19.724 9.043 2.920 1.00 0.00 H new ATOM 0 HD2 PRO A 100 17.647 8.199 1.374 1.00 0.00 H new ATOM 0 HD3 PRO A 100 18.791 7.067 2.068 1.00 0.00 H new ATOM 1573 N ASP A 101 15.240 9.235 3.852 1.00 0.00 N ATOM 1574 CA ASP A 101 14.122 10.154 4.030 1.00 0.00 C ATOM 1575 C ASP A 101 12.886 9.415 4.532 1.00 0.00 C ATOM 1576 O ASP A 101 11.966 10.023 5.080 1.00 0.00 O ATOM 1577 CB ASP A 101 13.806 10.867 2.715 1.00 0.00 C ATOM 1578 CG ASP A 101 14.757 12.014 2.434 1.00 0.00 C ATOM 1579 OD1 ASP A 101 15.982 11.815 2.571 1.00 0.00 O ATOM 1580 OD2 ASP A 101 14.277 13.111 2.079 1.00 0.00 O ATOM 0 H ASP A 101 15.419 8.972 2.883 1.00 0.00 H new ATOM 0 HA ASP A 101 14.408 10.895 4.776 1.00 0.00 H new ATOM 0 HB2 ASP A 101 13.855 10.150 1.896 1.00 0.00 H new ATOM 0 HB3 ASP A 101 12.784 11.246 2.747 1.00 0.00 H new ATOM 1585 N ILE A 102 12.871 8.100 4.340 1.00 0.00 N ATOM 1586 CA ILE A 102 11.748 7.278 4.774 1.00 0.00 C ATOM 1587 C ILE A 102 12.215 6.136 5.669 1.00 0.00 C ATOM 1588 O ILE A 102 11.526 5.127 5.816 1.00 0.00 O ATOM 1589 CB ILE A 102 10.981 6.693 3.573 1.00 0.00 C ATOM 1590 CG1 ILE A 102 11.955 6.306 2.458 1.00 0.00 C ATOM 1591 CG2 ILE A 102 9.954 7.692 3.062 1.00 0.00 C ATOM 1592 CD1 ILE A 102 11.271 5.836 1.194 1.00 0.00 C ATOM 0 H ILE A 102 13.623 7.581 3.887 1.00 0.00 H new ATOM 0 HA ILE A 102 11.081 7.929 5.339 1.00 0.00 H new ATOM 0 HB ILE A 102 10.455 5.796 3.899 1.00 0.00 H new ATOM 0 HG12 ILE A 102 12.585 7.164 2.223 1.00 0.00 H new ATOM 0 HG13 ILE A 102 12.614 5.517 2.820 1.00 0.00 H new ATOM 0 HG21 ILE A 102 9.421 7.264 2.213 1.00 0.00 H new ATOM 0 HG22 ILE A 102 9.245 7.924 3.857 1.00 0.00 H new ATOM 0 HG23 ILE A 102 10.459 8.606 2.749 1.00 0.00 H new ATOM 0 HD11 ILE A 102 12.023 5.579 0.448 1.00 0.00 H new ATOM 0 HD12 ILE A 102 10.663 4.959 1.414 1.00 0.00 H new ATOM 0 HD13 ILE A 102 10.634 6.631 0.808 1.00 0.00 H new ATOM 1604 N SER A 103 13.391 6.303 6.267 1.00 0.00 N ATOM 1605 CA SER A 103 13.952 5.285 7.147 1.00 0.00 C ATOM 1606 C SER A 103 13.081 5.096 8.385 1.00 0.00 C ATOM 1607 O SER A 103 13.052 4.018 8.978 1.00 0.00 O ATOM 1608 CB SER A 103 15.373 5.668 7.564 1.00 0.00 C ATOM 1609 OG SER A 103 15.361 6.737 8.495 1.00 0.00 O ATOM 0 H SER A 103 13.973 7.133 6.158 1.00 0.00 H new ATOM 0 HA SER A 103 13.983 4.344 6.598 1.00 0.00 H new ATOM 0 HB2 SER A 103 15.872 4.804 8.004 1.00 0.00 H new ATOM 0 HB3 SER A 103 15.949 5.954 6.684 1.00 0.00 H new ATOM 0 HG SER A 103 16.281 6.962 8.747 1.00 0.00 H new ATOM 1615 N GLN A 104 12.372 6.153 8.769 1.00 0.00 N ATOM 1616 CA GLN A 104 11.500 6.105 9.937 1.00 0.00 C ATOM 1617 C GLN A 104 10.098 5.647 9.550 1.00 0.00 C ATOM 1618 O GLN A 104 9.391 5.037 10.352 1.00 0.00 O ATOM 1619 CB GLN A 104 11.435 7.478 10.608 1.00 0.00 C ATOM 1620 CG GLN A 104 10.861 8.565 9.714 1.00 0.00 C ATOM 1621 CD GLN A 104 9.347 8.619 9.757 1.00 0.00 C ATOM 1622 OE1 GLN A 104 8.709 8.236 8.657 1.00 0.00 O flip ATOM 1623 NE2 GLN A 104 8.756 8.999 10.768 1.00 0.00 N flip ATOM 0 H GLN A 104 12.384 7.053 8.288 1.00 0.00 H new ATOM 0 HA GLN A 104 11.916 5.385 10.641 1.00 0.00 H new ATOM 0 HB2 GLN A 104 10.829 7.404 11.511 1.00 0.00 H new ATOM 0 HB3 GLN A 104 12.438 7.768 10.921 1.00 0.00 H new ATOM 0 HG2 GLN A 104 11.264 9.531 10.019 1.00 0.00 H new ATOM 0 HG3 GLN A 104 11.185 8.394 8.687 1.00 0.00 H new ATOM 0 HE21 GLN A 104 9.286 9.284 11.592 1.00 0.00 H new ATOM 0 HE22 GLN A 104 7.737 9.028 10.782 1.00 0.00 H new ATOM 1632 N GLU A 105 9.702 5.947 8.317 1.00 0.00 N ATOM 1633 CA GLU A 105 8.383 5.567 7.825 1.00 0.00 C ATOM 1634 C GLU A 105 8.062 4.120 8.190 1.00 0.00 C ATOM 1635 O GLU A 105 6.933 3.797 8.559 1.00 0.00 O ATOM 1636 CB GLU A 105 8.307 5.750 6.308 1.00 0.00 C ATOM 1637 CG GLU A 105 7.954 7.166 5.883 1.00 0.00 C ATOM 1638 CD GLU A 105 7.350 7.224 4.494 1.00 0.00 C ATOM 1639 OE1 GLU A 105 7.465 6.225 3.754 1.00 0.00 O ATOM 1640 OE2 GLU A 105 6.762 8.270 4.147 1.00 0.00 O ATOM 0 H GLU A 105 10.275 6.452 7.641 1.00 0.00 H new ATOM 0 HA GLU A 105 7.646 6.216 8.299 1.00 0.00 H new ATOM 0 HB2 GLU A 105 9.266 5.476 5.869 1.00 0.00 H new ATOM 0 HB3 GLU A 105 7.564 5.062 5.904 1.00 0.00 H new ATOM 0 HG2 GLU A 105 7.251 7.592 6.599 1.00 0.00 H new ATOM 0 HG3 GLU A 105 8.851 7.784 5.911 1.00 0.00 H new ATOM 1647 N SER A 106 9.064 3.253 8.084 1.00 0.00 N ATOM 1648 CA SER A 106 8.889 1.840 8.398 1.00 0.00 C ATOM 1649 C SER A 106 9.830 1.412 9.520 1.00 0.00 C ATOM 1650 O SER A 106 10.984 1.838 9.574 1.00 0.00 O ATOM 1651 CB SER A 106 9.138 0.985 7.154 1.00 0.00 C ATOM 1652 OG SER A 106 8.737 -0.357 7.369 1.00 0.00 O ATOM 0 H SER A 106 10.006 3.505 7.783 1.00 0.00 H new ATOM 0 HA SER A 106 7.862 1.692 8.732 1.00 0.00 H new ATOM 0 HB2 SER A 106 8.591 1.400 6.308 1.00 0.00 H new ATOM 0 HB3 SER A 106 10.196 1.015 6.894 1.00 0.00 H new ATOM 0 HG SER A 106 7.781 -0.383 7.582 1.00 0.00 H new ATOM 1658 N ASP A 107 9.328 0.567 10.414 1.00 0.00 N ATOM 1659 CA ASP A 107 10.123 0.080 11.535 1.00 0.00 C ATOM 1660 C ASP A 107 10.285 -1.435 11.469 1.00 0.00 C ATOM 1661 O ASP A 107 10.490 -2.093 12.489 1.00 0.00 O ATOM 1662 CB ASP A 107 9.472 0.479 12.861 1.00 0.00 C ATOM 1663 CG ASP A 107 10.487 0.660 13.973 1.00 0.00 C ATOM 1664 OD1 ASP A 107 11.343 1.561 13.852 1.00 0.00 O ATOM 1665 OD2 ASP A 107 10.425 -0.099 14.963 1.00 0.00 O ATOM 0 H ASP A 107 8.375 0.205 10.384 1.00 0.00 H new ATOM 0 HA ASP A 107 11.111 0.536 11.473 1.00 0.00 H new ATOM 0 HB2 ASP A 107 8.917 1.407 12.725 1.00 0.00 H new ATOM 0 HB3 ASP A 107 8.750 -0.284 13.152 1.00 0.00 H new ATOM 1670 N SER A 108 10.189 -1.983 10.262 1.00 0.00 N ATOM 1671 CA SER A 108 10.320 -3.422 10.063 1.00 0.00 C ATOM 1672 C SER A 108 11.709 -3.774 9.540 1.00 0.00 C ATOM 1673 O SER A 108 12.429 -2.933 9.002 1.00 0.00 O ATOM 1674 CB SER A 108 9.253 -3.922 9.087 1.00 0.00 C ATOM 1675 OG SER A 108 8.977 -2.952 8.092 1.00 0.00 O ATOM 0 H SER A 108 10.021 -1.453 9.407 1.00 0.00 H new ATOM 0 HA SER A 108 10.179 -3.912 11.027 1.00 0.00 H new ATOM 0 HB2 SER A 108 9.591 -4.845 8.616 1.00 0.00 H new ATOM 0 HB3 SER A 108 8.339 -4.158 9.632 1.00 0.00 H new ATOM 0 HG SER A 108 9.456 -3.182 7.269 1.00 0.00 H new ATOM 1681 N PRO A 109 12.095 -5.049 9.701 1.00 0.00 N ATOM 1682 CA PRO A 109 13.400 -5.543 9.252 1.00 0.00 C ATOM 1683 C PRO A 109 13.506 -5.600 7.732 1.00 0.00 C ATOM 1684 O PRO A 109 14.602 -5.537 7.173 1.00 0.00 O ATOM 1685 CB PRO A 109 13.469 -6.952 9.846 1.00 0.00 C ATOM 1686 CG PRO A 109 12.047 -7.363 10.014 1.00 0.00 C ATOM 1687 CD PRO A 109 11.288 -6.105 10.334 1.00 0.00 C ATOM 0 HA PRO A 109 14.214 -4.891 9.569 1.00 0.00 H new ATOM 0 HB2 PRO A 109 14.003 -7.635 9.185 1.00 0.00 H new ATOM 0 HB3 PRO A 109 13.997 -6.954 10.800 1.00 0.00 H new ATOM 0 HG2 PRO A 109 11.665 -7.829 9.105 1.00 0.00 H new ATOM 0 HG3 PRO A 109 11.944 -8.095 10.815 1.00 0.00 H new ATOM 0 HD2 PRO A 109 10.276 -6.133 9.931 1.00 0.00 H new ATOM 0 HD3 PRO A 109 11.199 -5.952 11.410 1.00 0.00 H new ATOM 1695 N PHE A 110 12.362 -5.720 7.068 1.00 0.00 N ATOM 1696 CA PHE A 110 12.327 -5.786 5.611 1.00 0.00 C ATOM 1697 C PHE A 110 11.232 -4.882 5.052 1.00 0.00 C ATOM 1698 O PHE A 110 10.069 -5.275 4.968 1.00 0.00 O ATOM 1699 CB PHE A 110 12.098 -7.227 5.150 1.00 0.00 C ATOM 1700 CG PHE A 110 13.266 -8.133 5.414 1.00 0.00 C ATOM 1701 CD1 PHE A 110 14.558 -7.720 5.129 1.00 0.00 C ATOM 1702 CD2 PHE A 110 13.073 -9.398 5.945 1.00 0.00 C ATOM 1703 CE1 PHE A 110 15.636 -8.552 5.370 1.00 0.00 C ATOM 1704 CE2 PHE A 110 14.147 -10.233 6.189 1.00 0.00 C ATOM 1705 CZ PHE A 110 15.430 -9.810 5.900 1.00 0.00 C ATOM 0 H PHE A 110 11.447 -5.774 7.515 1.00 0.00 H new ATOM 0 HA PHE A 110 13.289 -5.439 5.233 1.00 0.00 H new ATOM 0 HB2 PHE A 110 11.218 -7.626 5.654 1.00 0.00 H new ATOM 0 HB3 PHE A 110 11.881 -7.228 4.082 1.00 0.00 H new ATOM 0 HD1 PHE A 110 14.725 -6.737 4.714 1.00 0.00 H new ATOM 0 HD2 PHE A 110 12.072 -9.735 6.171 1.00 0.00 H new ATOM 0 HE1 PHE A 110 16.638 -8.218 5.144 1.00 0.00 H new ATOM 0 HE2 PHE A 110 13.983 -11.216 6.605 1.00 0.00 H new ATOM 0 HZ PHE A 110 16.270 -10.462 6.088 1.00 0.00 H new ATOM 1715 N VAL A 111 11.614 -3.667 4.671 1.00 0.00 N ATOM 1716 CA VAL A 111 10.667 -2.705 4.119 1.00 0.00 C ATOM 1717 C VAL A 111 10.471 -2.924 2.623 1.00 0.00 C ATOM 1718 O VAL A 111 11.434 -3.125 1.882 1.00 0.00 O ATOM 1719 CB VAL A 111 11.133 -1.257 4.358 1.00 0.00 C ATOM 1720 CG1 VAL A 111 10.076 -0.271 3.887 1.00 0.00 C ATOM 1721 CG2 VAL A 111 11.460 -1.039 5.828 1.00 0.00 C ATOM 0 H VAL A 111 12.573 -3.325 4.735 1.00 0.00 H new ATOM 0 HA VAL A 111 9.719 -2.863 4.634 1.00 0.00 H new ATOM 0 HB VAL A 111 12.040 -1.085 3.778 1.00 0.00 H new ATOM 0 HG11 VAL A 111 10.423 0.747 4.064 1.00 0.00 H new ATOM 0 HG12 VAL A 111 9.895 -0.413 2.821 1.00 0.00 H new ATOM 0 HG13 VAL A 111 9.150 -0.439 4.437 1.00 0.00 H new ATOM 0 HG21 VAL A 111 11.788 -0.010 5.979 1.00 0.00 H new ATOM 0 HG22 VAL A 111 10.572 -1.229 6.430 1.00 0.00 H new ATOM 0 HG23 VAL A 111 12.255 -1.721 6.129 1.00 0.00 H new ATOM 1731 N PHE A 112 9.217 -2.882 2.184 1.00 0.00 N ATOM 1732 CA PHE A 112 8.894 -3.076 0.775 1.00 0.00 C ATOM 1733 C PHE A 112 8.610 -1.741 0.093 1.00 0.00 C ATOM 1734 O PHE A 112 7.539 -1.159 0.267 1.00 0.00 O ATOM 1735 CB PHE A 112 7.685 -4.003 0.630 1.00 0.00 C ATOM 1736 CG PHE A 112 7.845 -5.313 1.347 1.00 0.00 C ATOM 1737 CD1 PHE A 112 9.096 -5.750 1.749 1.00 0.00 C ATOM 1738 CD2 PHE A 112 6.743 -6.108 1.619 1.00 0.00 C ATOM 1739 CE1 PHE A 112 9.246 -6.955 2.408 1.00 0.00 C ATOM 1740 CE2 PHE A 112 6.886 -7.314 2.278 1.00 0.00 C ATOM 1741 CZ PHE A 112 8.139 -7.738 2.674 1.00 0.00 C ATOM 0 H PHE A 112 8.409 -2.715 2.783 1.00 0.00 H new ATOM 0 HA PHE A 112 9.756 -3.535 0.291 1.00 0.00 H new ATOM 0 HB2 PHE A 112 6.800 -3.495 1.012 1.00 0.00 H new ATOM 0 HB3 PHE A 112 7.510 -4.196 -0.428 1.00 0.00 H new ATOM 0 HD1 PHE A 112 9.965 -5.142 1.545 1.00 0.00 H new ATOM 0 HD2 PHE A 112 5.761 -5.781 1.312 1.00 0.00 H new ATOM 0 HE1 PHE A 112 10.228 -7.285 2.715 1.00 0.00 H new ATOM 0 HE2 PHE A 112 6.019 -7.924 2.483 1.00 0.00 H new ATOM 0 HZ PHE A 112 8.254 -8.680 3.190 1.00 0.00 H new ATOM 1751 N ILE A 113 9.578 -1.262 -0.681 1.00 0.00 N ATOM 1752 CA ILE A 113 9.432 0.004 -1.389 1.00 0.00 C ATOM 1753 C ILE A 113 8.433 -0.118 -2.535 1.00 0.00 C ATOM 1754 O ILE A 113 8.602 -0.942 -3.434 1.00 0.00 O ATOM 1755 CB ILE A 113 10.781 0.494 -1.950 1.00 0.00 C ATOM 1756 CG1 ILE A 113 11.927 0.049 -1.039 1.00 0.00 C ATOM 1757 CG2 ILE A 113 10.773 2.008 -2.100 1.00 0.00 C ATOM 1758 CD1 ILE A 113 13.136 0.957 -1.103 1.00 0.00 C ATOM 0 H ILE A 113 10.471 -1.731 -0.834 1.00 0.00 H new ATOM 0 HA ILE A 113 9.063 0.730 -0.664 1.00 0.00 H new ATOM 0 HB ILE A 113 10.932 0.052 -2.935 1.00 0.00 H new ATOM 0 HG12 ILE A 113 11.568 0.007 -0.011 1.00 0.00 H new ATOM 0 HG13 ILE A 113 12.227 -0.962 -1.313 1.00 0.00 H new ATOM 0 HG21 ILE A 113 11.732 2.339 -2.497 1.00 0.00 H new ATOM 0 HG22 ILE A 113 9.976 2.302 -2.783 1.00 0.00 H new ATOM 0 HG23 ILE A 113 10.604 2.469 -1.127 1.00 0.00 H new ATOM 0 HD11 ILE A 113 13.909 0.582 -0.432 1.00 0.00 H new ATOM 0 HD12 ILE A 113 13.520 0.980 -2.123 1.00 0.00 H new ATOM 0 HD13 ILE A 113 12.851 1.964 -0.800 1.00 0.00 H new ATOM 1770 N CYS A 114 7.393 0.707 -2.496 1.00 0.00 N ATOM 1771 CA CYS A 114 6.366 0.692 -3.532 1.00 0.00 C ATOM 1772 C CYS A 114 6.181 2.082 -4.133 1.00 0.00 C ATOM 1773 O CYS A 114 6.489 3.091 -3.499 1.00 0.00 O ATOM 1774 CB CYS A 114 5.040 0.191 -2.957 1.00 0.00 C ATOM 1775 SG CYS A 114 5.212 -1.186 -1.798 1.00 0.00 S ATOM 0 H CYS A 114 7.238 1.395 -1.759 1.00 0.00 H new ATOM 0 HA CYS A 114 6.690 0.014 -4.322 1.00 0.00 H new ATOM 0 HB2 CYS A 114 4.540 1.017 -2.451 1.00 0.00 H new ATOM 0 HB3 CYS A 114 4.394 -0.118 -3.778 1.00 0.00 H new ATOM 0 HG CYS A 114 6.215 -0.961 -1.002 1.00 0.00 H new ATOM 1781 N LYS A 115 5.676 2.126 -5.361 1.00 0.00 N ATOM 1782 CA LYS A 115 5.449 3.391 -6.050 1.00 0.00 C ATOM 1783 C LYS A 115 4.180 3.331 -6.895 1.00 0.00 C ATOM 1784 O LYS A 115 3.533 2.288 -6.986 1.00 0.00 O ATOM 1785 CB LYS A 115 6.648 3.735 -6.937 1.00 0.00 C ATOM 1786 CG LYS A 115 7.740 4.503 -6.212 1.00 0.00 C ATOM 1787 CD LYS A 115 7.370 5.966 -6.036 1.00 0.00 C ATOM 1788 CE LYS A 115 7.864 6.810 -7.201 1.00 0.00 C ATOM 1789 NZ LYS A 115 6.832 6.942 -8.266 1.00 0.00 N ATOM 0 H LYS A 115 5.416 1.300 -5.900 1.00 0.00 H new ATOM 0 HA LYS A 115 5.327 4.169 -5.296 1.00 0.00 H new ATOM 0 HB2 LYS A 115 7.069 2.813 -7.338 1.00 0.00 H new ATOM 0 HB3 LYS A 115 6.304 4.324 -7.787 1.00 0.00 H new ATOM 0 HG2 LYS A 115 7.917 4.052 -5.236 1.00 0.00 H new ATOM 0 HG3 LYS A 115 8.672 4.427 -6.772 1.00 0.00 H new ATOM 0 HD2 LYS A 115 6.288 6.061 -5.950 1.00 0.00 H new ATOM 0 HD3 LYS A 115 7.798 6.341 -5.106 1.00 0.00 H new ATOM 0 HE2 LYS A 115 8.142 7.800 -6.840 1.00 0.00 H new ATOM 0 HE3 LYS A 115 8.763 6.359 -7.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 7.022 7.795 -8.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 6.861 6.106 -8.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 5.891 7.018 -7.830 1.00 0.00 H new ATOM 1803 N ASN A 116 3.831 4.455 -7.511 1.00 0.00 N ATOM 1804 CA ASN A 116 2.639 4.529 -8.349 1.00 0.00 C ATOM 1805 C ASN A 116 1.391 4.157 -7.554 1.00 0.00 C ATOM 1806 O ASN A 116 0.600 3.304 -7.956 1.00 0.00 O ATOM 1807 CB ASN A 116 2.782 3.603 -9.558 1.00 0.00 C ATOM 1808 CG ASN A 116 4.227 3.424 -9.981 1.00 0.00 C ATOM 1809 OD1 ASN A 116 4.911 2.469 -9.362 1.00 0.00 O flip ATOM 1810 ND2 ASN A 116 4.723 4.136 -10.855 1.00 0.00 N flip ATOM 0 H ASN A 116 4.356 5.327 -7.446 1.00 0.00 H new ATOM 0 HA ASN A 116 2.533 5.556 -8.697 1.00 0.00 H new ATOM 0 HB2 ASN A 116 2.353 2.630 -9.320 1.00 0.00 H new ATOM 0 HB3 ASN A 116 2.209 4.008 -10.392 1.00 0.00 H new ATOM 0 HD21 ASN A 116 4.160 4.858 -11.305 1.00 0.00 H new ATOM 0 HD22 ASN A 116 5.696 4.003 -11.129 1.00 0.00 H new ATOM 1817 N PRO A 117 1.209 4.812 -6.398 1.00 0.00 N ATOM 1818 CA PRO A 117 0.059 4.568 -5.522 1.00 0.00 C ATOM 1819 C PRO A 117 -1.247 5.073 -6.127 1.00 0.00 C ATOM 1820 O PRO A 117 -1.438 6.276 -6.299 1.00 0.00 O ATOM 1821 CB PRO A 117 0.402 5.358 -4.257 1.00 0.00 C ATOM 1822 CG PRO A 117 1.324 6.433 -4.720 1.00 0.00 C ATOM 1823 CD PRO A 117 2.112 5.842 -5.856 1.00 0.00 C ATOM 0 HA PRO A 117 -0.101 3.504 -5.346 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -0.493 5.776 -3.796 1.00 0.00 H new ATOM 0 HB3 PRO A 117 0.878 4.723 -3.510 1.00 0.00 H new ATOM 0 HG2 PRO A 117 0.767 7.311 -5.047 1.00 0.00 H new ATOM 0 HG3 PRO A 117 1.983 6.756 -3.914 1.00 0.00 H new ATOM 0 HD2 PRO A 117 2.361 6.593 -6.606 1.00 0.00 H new ATOM 0 HD3 PRO A 117 3.052 5.411 -5.512 1.00 0.00 H new ATOM 1831 N GLN A 118 -2.143 4.144 -6.448 1.00 0.00 N ATOM 1832 CA GLN A 118 -3.431 4.497 -7.033 1.00 0.00 C ATOM 1833 C GLN A 118 -4.577 3.868 -6.247 1.00 0.00 C ATOM 1834 O GLN A 118 -4.475 2.731 -5.786 1.00 0.00 O ATOM 1835 CB GLN A 118 -3.491 4.046 -8.494 1.00 0.00 C ATOM 1836 CG GLN A 118 -3.076 2.598 -8.701 1.00 0.00 C ATOM 1837 CD GLN A 118 -2.395 2.372 -10.037 1.00 0.00 C ATOM 1838 OE1 GLN A 118 -3.043 2.362 -11.083 1.00 0.00 O ATOM 1839 NE2 GLN A 118 -1.080 2.189 -10.007 1.00 0.00 N ATOM 0 H GLN A 118 -2.000 3.143 -6.313 1.00 0.00 H new ATOM 0 HA GLN A 118 -3.537 5.581 -6.989 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -4.507 4.181 -8.866 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -2.845 4.689 -9.091 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -2.402 2.299 -7.898 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -3.956 1.958 -8.633 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -0.583 2.205 -9.116 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -0.567 2.032 -10.875 1.00 0.00 H new ATOM 1848 N GLU A 119 -5.666 4.615 -6.099 1.00 0.00 N ATOM 1849 CA GLU A 119 -6.830 4.130 -5.367 1.00 0.00 C ATOM 1850 C GLU A 119 -7.942 3.716 -6.326 1.00 0.00 C ATOM 1851 O GLU A 119 -8.423 4.523 -7.121 1.00 0.00 O ATOM 1852 CB GLU A 119 -7.343 5.207 -4.409 1.00 0.00 C ATOM 1853 CG GLU A 119 -8.491 4.741 -3.528 1.00 0.00 C ATOM 1854 CD GLU A 119 -9.272 5.895 -2.930 1.00 0.00 C ATOM 1855 OE1 GLU A 119 -8.663 6.954 -2.670 1.00 0.00 O ATOM 1856 OE2 GLU A 119 -10.493 5.739 -2.721 1.00 0.00 O ATOM 0 H GLU A 119 -5.767 5.557 -6.476 1.00 0.00 H new ATOM 0 HA GLU A 119 -6.526 3.256 -4.791 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -6.521 5.539 -3.775 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -7.668 6.071 -4.988 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -9.165 4.117 -4.115 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -8.098 4.118 -2.725 1.00 0.00 H new ATOM 1863 N MET A 120 -8.345 2.452 -6.246 1.00 0.00 N ATOM 1864 CA MET A 120 -9.400 1.930 -7.107 1.00 0.00 C ATOM 1865 C MET A 120 -10.726 2.630 -6.826 1.00 0.00 C ATOM 1866 O MET A 120 -11.039 2.951 -5.680 1.00 0.00 O ATOM 1867 CB MET A 120 -9.554 0.422 -6.905 1.00 0.00 C ATOM 1868 CG MET A 120 -8.415 -0.390 -7.500 1.00 0.00 C ATOM 1869 SD MET A 120 -8.198 -1.983 -6.684 1.00 0.00 S ATOM 1870 CE MET A 120 -9.902 -2.441 -6.376 1.00 0.00 C ATOM 0 H MET A 120 -7.957 1.770 -5.594 1.00 0.00 H new ATOM 0 HA MET A 120 -9.119 2.123 -8.142 1.00 0.00 H new ATOM 0 HB2 MET A 120 -9.620 0.212 -5.838 1.00 0.00 H new ATOM 0 HB3 MET A 120 -10.493 0.098 -7.353 1.00 0.00 H new ATOM 0 HG2 MET A 120 -8.605 -0.552 -8.561 1.00 0.00 H new ATOM 0 HG3 MET A 120 -7.489 0.181 -7.426 1.00 0.00 H new ATOM 0 HE1 MET A 120 -9.945 -3.477 -6.039 1.00 0.00 H new ATOM 0 HE2 MET A 120 -10.320 -1.791 -5.607 1.00 0.00 H new ATOM 0 HE3 MET A 120 -10.479 -2.334 -7.294 1.00 0.00 H new ATOM 1880 N VAL A 121 -11.502 2.865 -7.880 1.00 0.00 N ATOM 1881 CA VAL A 121 -12.794 3.526 -7.746 1.00 0.00 C ATOM 1882 C VAL A 121 -13.803 2.624 -7.045 1.00 0.00 C ATOM 1883 O VAL A 121 -14.756 3.102 -6.429 1.00 0.00 O ATOM 1884 CB VAL A 121 -13.358 3.939 -9.119 1.00 0.00 C ATOM 1885 CG1 VAL A 121 -14.627 4.760 -8.950 1.00 0.00 C ATOM 1886 CG2 VAL A 121 -12.315 4.710 -9.913 1.00 0.00 C ATOM 0 H VAL A 121 -11.258 2.607 -8.836 1.00 0.00 H new ATOM 0 HA VAL A 121 -12.631 4.420 -7.144 1.00 0.00 H new ATOM 0 HB VAL A 121 -13.610 3.036 -9.676 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -15.011 5.043 -9.930 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -15.376 4.168 -8.424 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -14.405 5.659 -8.374 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -12.730 4.994 -10.880 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -12.029 5.607 -9.364 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -11.437 4.083 -10.065 1.00 0.00 H new ATOM 1896 N VAL A 122 -13.586 1.316 -7.141 1.00 0.00 N ATOM 1897 CA VAL A 122 -14.476 0.346 -6.514 1.00 0.00 C ATOM 1898 C VAL A 122 -13.695 -0.636 -5.647 1.00 0.00 C ATOM 1899 O VAL A 122 -12.592 -1.053 -6.001 1.00 0.00 O ATOM 1900 CB VAL A 122 -15.279 -0.442 -7.566 1.00 0.00 C ATOM 1901 CG1 VAL A 122 -14.368 -0.915 -8.689 1.00 0.00 C ATOM 1902 CG2 VAL A 122 -15.996 -1.617 -6.919 1.00 0.00 C ATOM 0 H VAL A 122 -12.802 0.904 -7.647 1.00 0.00 H new ATOM 0 HA VAL A 122 -15.167 0.910 -5.888 1.00 0.00 H new ATOM 0 HB VAL A 122 -16.031 0.221 -7.995 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -14.953 -1.470 -9.423 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -13.906 -0.053 -9.170 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -13.592 -1.562 -8.280 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -16.558 -2.162 -7.677 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -15.264 -2.283 -6.461 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -16.680 -1.249 -6.154 1.00 0.00 H new ATOM 1912 N LYS A 123 -14.274 -1.002 -4.509 1.00 0.00 N ATOM 1913 CA LYS A 123 -13.635 -1.937 -3.591 1.00 0.00 C ATOM 1914 C LYS A 123 -14.383 -3.266 -3.558 1.00 0.00 C ATOM 1915 O LYS A 123 -15.609 -3.303 -3.671 1.00 0.00 O ATOM 1916 CB LYS A 123 -13.574 -1.340 -2.183 1.00 0.00 C ATOM 1917 CG LYS A 123 -13.390 0.168 -2.170 1.00 0.00 C ATOM 1918 CD LYS A 123 -11.934 0.554 -2.371 1.00 0.00 C ATOM 1919 CE LYS A 123 -11.703 2.029 -2.078 1.00 0.00 C ATOM 1920 NZ LYS A 123 -12.352 2.904 -3.093 1.00 0.00 N ATOM 0 H LYS A 123 -15.186 -0.665 -4.200 1.00 0.00 H new ATOM 0 HA LYS A 123 -12.621 -2.120 -3.947 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -14.492 -1.590 -1.651 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -12.752 -1.803 -1.636 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -13.998 0.616 -2.956 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -13.747 0.571 -1.222 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -11.303 -0.051 -1.720 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -11.636 0.335 -3.396 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -12.094 2.268 -1.089 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -10.632 2.231 -2.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -12.289 3.896 -2.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -11.870 2.792 -4.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -13.352 2.636 -3.194 1.00 0.00 H new ATOM 1934 N PHE A 124 -13.638 -4.355 -3.403 1.00 0.00 N ATOM 1935 CA PHE A 124 -14.232 -5.687 -3.355 1.00 0.00 C ATOM 1936 C PHE A 124 -14.061 -6.309 -1.973 1.00 0.00 C ATOM 1937 O PHE A 124 -13.041 -6.131 -1.306 1.00 0.00 O ATOM 1938 CB PHE A 124 -13.597 -6.590 -4.415 1.00 0.00 C ATOM 1939 CG PHE A 124 -13.100 -5.842 -5.619 1.00 0.00 C ATOM 1940 CD1 PHE A 124 -13.956 -5.039 -6.355 1.00 0.00 C ATOM 1941 CD2 PHE A 124 -11.776 -5.942 -6.016 1.00 0.00 C ATOM 1942 CE1 PHE A 124 -13.502 -4.351 -7.464 1.00 0.00 C ATOM 1943 CE2 PHE A 124 -11.315 -5.256 -7.123 1.00 0.00 C ATOM 1944 CZ PHE A 124 -12.179 -4.459 -7.848 1.00 0.00 C ATOM 0 H PHE A 124 -12.622 -4.342 -3.308 1.00 0.00 H new ATOM 0 HA PHE A 124 -15.298 -5.590 -3.561 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -12.766 -7.134 -3.967 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -14.329 -7.332 -4.735 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -14.991 -4.950 -6.058 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -11.096 -6.564 -5.453 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -14.180 -3.730 -8.030 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -10.281 -5.343 -7.421 1.00 0.00 H new ATOM 0 HZ PHE A 124 -11.821 -3.921 -8.714 1.00 0.00 H new ATOM 1954 N PRO A 125 -15.083 -7.056 -1.530 1.00 0.00 N ATOM 1955 CA PRO A 125 -15.071 -7.720 -0.223 1.00 0.00 C ATOM 1956 C PRO A 125 -14.076 -8.874 -0.169 1.00 0.00 C ATOM 1957 O PRO A 125 -14.411 -10.011 -0.502 1.00 0.00 O ATOM 1958 CB PRO A 125 -16.503 -8.242 -0.077 1.00 0.00 C ATOM 1959 CG PRO A 125 -16.993 -8.400 -1.475 1.00 0.00 C ATOM 1960 CD PRO A 125 -16.329 -7.311 -2.272 1.00 0.00 C ATOM 0 HA PRO A 125 -14.766 -7.043 0.575 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -16.526 -9.190 0.460 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -17.124 -7.543 0.484 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -16.737 -9.383 -1.869 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -18.078 -8.311 -1.521 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -16.129 -7.627 -3.296 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -16.952 -6.418 -2.330 1.00 0.00 H new ATOM 1968 N ILE A 126 -12.852 -8.575 0.254 1.00 0.00 N ATOM 1969 CA ILE A 126 -11.809 -9.588 0.353 1.00 0.00 C ATOM 1970 C ILE A 126 -11.122 -9.538 1.714 1.00 0.00 C ATOM 1971 O ILE A 126 -11.156 -8.518 2.402 1.00 0.00 O ATOM 1972 CB ILE A 126 -10.749 -9.416 -0.751 1.00 0.00 C ATOM 1973 CG1 ILE A 126 -10.122 -8.022 -0.673 1.00 0.00 C ATOM 1974 CG2 ILE A 126 -11.369 -9.647 -2.121 1.00 0.00 C ATOM 1975 CD1 ILE A 126 -8.928 -7.948 0.253 1.00 0.00 C ATOM 0 H ILE A 126 -12.559 -7.639 0.534 1.00 0.00 H new ATOM 0 HA ILE A 126 -12.296 -10.555 0.229 1.00 0.00 H new ATOM 0 HB ILE A 126 -9.964 -10.157 -0.599 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -9.816 -7.714 -1.673 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -10.877 -7.311 -0.337 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -10.607 -9.522 -2.891 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -11.773 -10.658 -2.172 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -12.171 -8.927 -2.284 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -8.535 -6.931 0.259 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -9.232 -8.225 1.262 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -8.155 -8.634 -0.094 1.00 0.00 H new ATOM 1987 N LYS A 127 -10.497 -10.647 2.096 1.00 0.00 N ATOM 1988 CA LYS A 127 -9.799 -10.731 3.373 1.00 0.00 C ATOM 1989 C LYS A 127 -8.290 -10.630 3.175 1.00 0.00 C ATOM 1990 O LYS A 127 -7.732 -11.236 2.261 1.00 0.00 O ATOM 1991 CB LYS A 127 -10.144 -12.042 4.082 1.00 0.00 C ATOM 1992 CG LYS A 127 -11.630 -12.217 4.346 1.00 0.00 C ATOM 1993 CD LYS A 127 -12.021 -13.685 4.377 1.00 0.00 C ATOM 1994 CE LYS A 127 -13.423 -13.876 4.935 1.00 0.00 C ATOM 1995 NZ LYS A 127 -13.460 -13.702 6.414 1.00 0.00 N ATOM 0 H LYS A 127 -10.460 -11.500 1.539 1.00 0.00 H new ATOM 0 HA LYS A 127 -10.124 -9.895 3.992 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -9.790 -12.877 3.477 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -9.607 -12.085 5.030 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -11.889 -11.750 5.296 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -12.201 -11.704 3.572 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -11.970 -14.098 3.369 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -11.307 -14.240 4.986 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -14.100 -13.161 4.468 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -13.784 -14.872 4.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -14.399 -13.972 6.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -12.736 -14.306 6.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -13.272 -12.707 6.651 1.00 0.00 H new ATOM 2009 N GLY A 128 -7.634 -9.862 4.040 1.00 0.00 N ATOM 2010 CA GLY A 128 -6.195 -9.697 3.943 1.00 0.00 C ATOM 2011 C GLY A 128 -5.441 -10.637 4.862 1.00 0.00 C ATOM 2012 O GLY A 128 -6.030 -11.254 5.749 1.00 0.00 O ATOM 0 H GLY A 128 -8.073 -9.351 4.806 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -5.881 -9.870 2.914 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -5.933 -8.667 4.187 1.00 0.00 H new ATOM 2016 N ASN A 129 -4.134 -10.749 4.649 1.00 0.00 N ATOM 2017 CA ASN A 129 -3.298 -11.623 5.465 1.00 0.00 C ATOM 2018 C ASN A 129 -1.951 -10.969 5.759 1.00 0.00 C ATOM 2019 O ASN A 129 -1.531 -10.027 5.087 1.00 0.00 O ATOM 2020 CB ASN A 129 -3.084 -12.963 4.759 1.00 0.00 C ATOM 2021 CG ASN A 129 -4.136 -13.989 5.135 1.00 0.00 C ATOM 2022 OD1 ASN A 129 -4.273 -14.355 6.302 1.00 0.00 O ATOM 2023 ND2 ASN A 129 -4.884 -14.459 4.144 1.00 0.00 N ATOM 0 H ASN A 129 -3.631 -10.246 3.918 1.00 0.00 H new ATOM 0 HA ASN A 129 -3.811 -11.796 6.411 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -3.100 -12.809 3.680 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -2.097 -13.350 5.011 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -5.607 -15.152 4.336 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -4.735 -14.127 3.191 1.00 0.00 H new ATOM 2030 N PRO A 130 -1.257 -11.480 6.786 1.00 0.00 N ATOM 2031 CA PRO A 130 0.053 -10.963 7.192 1.00 0.00 C ATOM 2032 C PRO A 130 1.142 -11.278 6.172 1.00 0.00 C ATOM 2033 O PRO A 130 2.306 -10.924 6.361 1.00 0.00 O ATOM 2034 CB PRO A 130 0.329 -11.689 8.510 1.00 0.00 C ATOM 2035 CG PRO A 130 -0.466 -12.946 8.424 1.00 0.00 C ATOM 2036 CD PRO A 130 -1.697 -12.603 7.631 1.00 0.00 C ATOM 0 HA PRO A 130 0.052 -9.877 7.281 1.00 0.00 H new ATOM 0 HB2 PRO A 130 1.392 -11.900 8.631 1.00 0.00 H new ATOM 0 HB3 PRO A 130 0.025 -11.086 9.365 1.00 0.00 H new ATOM 0 HG2 PRO A 130 0.105 -13.736 7.936 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -0.730 -13.310 9.417 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -2.037 -13.448 7.032 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -2.526 -12.318 8.279 1.00 0.00 H new ATOM 2044 N LYS A 131 0.757 -11.945 5.089 1.00 0.00 N ATOM 2045 CA LYS A 131 1.700 -12.306 4.037 1.00 0.00 C ATOM 2046 C LYS A 131 1.087 -12.085 2.658 1.00 0.00 C ATOM 2047 O LYS A 131 -0.026 -11.571 2.538 1.00 0.00 O ATOM 2048 CB LYS A 131 2.128 -13.768 4.188 1.00 0.00 C ATOM 2049 CG LYS A 131 2.872 -14.053 5.481 1.00 0.00 C ATOM 2050 CD LYS A 131 4.286 -13.497 5.445 1.00 0.00 C ATOM 2051 CE LYS A 131 5.207 -14.370 4.607 1.00 0.00 C ATOM 2052 NZ LYS A 131 5.774 -15.497 5.398 1.00 0.00 N ATOM 0 H LYS A 131 -0.202 -12.247 4.917 1.00 0.00 H new ATOM 0 HA LYS A 131 2.576 -11.665 4.133 1.00 0.00 H new ATOM 0 HB2 LYS A 131 1.244 -14.404 4.140 1.00 0.00 H new ATOM 0 HB3 LYS A 131 2.763 -14.041 3.345 1.00 0.00 H new ATOM 0 HG2 LYS A 131 2.329 -13.615 6.318 1.00 0.00 H new ATOM 0 HG3 LYS A 131 2.907 -15.129 5.652 1.00 0.00 H new ATOM 0 HD2 LYS A 131 4.270 -12.486 5.037 1.00 0.00 H new ATOM 0 HD3 LYS A 131 4.676 -13.425 6.460 1.00 0.00 H new ATOM 0 HE2 LYS A 131 4.655 -14.766 3.754 1.00 0.00 H new ATOM 0 HE3 LYS A 131 6.019 -13.762 4.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 6.396 -16.068 4.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 6.322 -15.119 6.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 5.001 -16.092 5.759 1.00 0.00 H new ATOM 2066 N ILE A 132 1.819 -12.478 1.621 1.00 0.00 N ATOM 2067 CA ILE A 132 1.345 -12.324 0.251 1.00 0.00 C ATOM 2068 C ILE A 132 0.424 -13.474 -0.145 1.00 0.00 C ATOM 2069 O ILE A 132 0.690 -14.633 0.174 1.00 0.00 O ATOM 2070 CB ILE A 132 2.517 -12.254 -0.746 1.00 0.00 C ATOM 2071 CG1 ILE A 132 3.426 -11.069 -0.415 1.00 0.00 C ATOM 2072 CG2 ILE A 132 1.996 -12.147 -2.171 1.00 0.00 C ATOM 2073 CD1 ILE A 132 4.682 -11.017 -1.257 1.00 0.00 C ATOM 0 H ILE A 132 2.742 -12.905 1.703 1.00 0.00 H new ATOM 0 HA ILE A 132 0.790 -11.387 0.213 1.00 0.00 H new ATOM 0 HB ILE A 132 3.101 -13.171 -0.662 1.00 0.00 H new ATOM 0 HG12 ILE A 132 2.867 -10.143 -0.553 1.00 0.00 H new ATOM 0 HG13 ILE A 132 3.706 -11.119 0.637 1.00 0.00 H new ATOM 0 HG21 ILE A 132 2.837 -12.098 -2.863 1.00 0.00 H new ATOM 0 HG22 ILE A 132 1.386 -13.020 -2.402 1.00 0.00 H new ATOM 0 HG23 ILE A 132 1.392 -11.245 -2.271 1.00 0.00 H new ATOM 0 HD11 ILE A 132 5.278 -10.152 -0.968 1.00 0.00 H new ATOM 0 HD12 ILE A 132 5.263 -11.926 -1.101 1.00 0.00 H new ATOM 0 HD13 ILE A 132 4.411 -10.936 -2.310 1.00 0.00 H new ATOM 2085 N TRP A 133 -0.657 -13.145 -0.842 1.00 0.00 N ATOM 2086 CA TRP A 133 -1.617 -14.150 -1.283 1.00 0.00 C ATOM 2087 C TRP A 133 -2.229 -13.767 -2.625 1.00 0.00 C ATOM 2088 O TRP A 133 -2.794 -12.683 -2.775 1.00 0.00 O ATOM 2089 CB TRP A 133 -2.719 -14.326 -0.237 1.00 0.00 C ATOM 2090 CG TRP A 133 -3.373 -13.037 0.160 1.00 0.00 C ATOM 2091 CD1 TRP A 133 -2.801 -12.007 0.850 1.00 0.00 C ATOM 2092 CD2 TRP A 133 -4.723 -12.643 -0.109 1.00 0.00 C ATOM 2093 NE1 TRP A 133 -3.714 -10.996 1.027 1.00 0.00 N ATOM 2094 CE2 TRP A 133 -4.900 -11.361 0.447 1.00 0.00 C ATOM 2095 CE3 TRP A 133 -5.798 -13.246 -0.767 1.00 0.00 C ATOM 2096 CZ2 TRP A 133 -6.109 -10.675 0.365 1.00 0.00 C ATOM 2097 CZ3 TRP A 133 -6.997 -12.565 -0.847 1.00 0.00 C ATOM 2098 CH2 TRP A 133 -7.145 -11.290 -0.285 1.00 0.00 C ATOM 0 H TRP A 133 -0.891 -12.190 -1.114 1.00 0.00 H new ATOM 0 HA TRP A 133 -1.086 -15.094 -1.404 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -3.477 -15.004 -0.629 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -2.296 -14.799 0.650 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -1.781 -11.990 1.204 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -3.537 -10.116 1.512 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -5.693 -14.227 -1.205 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -6.225 -9.693 0.799 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -7.835 -13.023 -1.351 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -8.095 -10.783 -0.366 1.00 0.00 H new ATOM 2109 N LYS A 134 -2.114 -14.661 -3.601 1.00 0.00 N ATOM 2110 CA LYS A 134 -2.658 -14.418 -4.932 1.00 0.00 C ATOM 2111 C LYS A 134 -4.135 -14.044 -4.856 1.00 0.00 C ATOM 2112 O LYS A 134 -4.937 -14.760 -4.254 1.00 0.00 O ATOM 2113 CB LYS A 134 -2.478 -15.656 -5.813 1.00 0.00 C ATOM 2114 CG LYS A 134 -2.295 -15.332 -7.286 1.00 0.00 C ATOM 2115 CD LYS A 134 -1.998 -16.581 -8.098 1.00 0.00 C ATOM 2116 CE LYS A 134 -0.507 -16.882 -8.133 1.00 0.00 C ATOM 2117 NZ LYS A 134 -0.107 -17.830 -7.056 1.00 0.00 N ATOM 0 H LYS A 134 -1.648 -15.562 -3.495 1.00 0.00 H new ATOM 0 HA LYS A 134 -2.113 -13.584 -5.374 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -1.612 -16.218 -5.463 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -3.347 -16.304 -5.697 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -3.196 -14.854 -7.669 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -1.480 -14.618 -7.404 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -2.532 -17.430 -7.670 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -2.368 -16.452 -9.115 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -0.244 -17.303 -9.103 1.00 0.00 H new ATOM 0 HE3 LYS A 134 0.054 -15.953 -8.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 0.503 -17.340 -6.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -0.957 -18.184 -6.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 0.413 -18.629 -7.472 1.00 0.00 H new ATOM 2131 N LEU A 135 -4.489 -12.921 -5.471 1.00 0.00 N ATOM 2132 CA LEU A 135 -5.871 -12.454 -5.474 1.00 0.00 C ATOM 2133 C LEU A 135 -6.791 -13.479 -6.129 1.00 0.00 C ATOM 2134 O LEU A 135 -6.346 -14.545 -6.554 1.00 0.00 O ATOM 2135 CB LEU A 135 -5.975 -11.116 -6.209 1.00 0.00 C ATOM 2136 CG LEU A 135 -5.533 -9.882 -5.422 1.00 0.00 C ATOM 2137 CD1 LEU A 135 -5.479 -8.662 -6.328 1.00 0.00 C ATOM 2138 CD2 LEU A 135 -6.468 -9.635 -4.246 1.00 0.00 C ATOM 0 H LEU A 135 -3.839 -12.317 -5.974 1.00 0.00 H new ATOM 0 HA LEU A 135 -6.186 -12.320 -4.439 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -5.376 -11.176 -7.118 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -7.011 -10.974 -6.518 1.00 0.00 H new ATOM 0 HG LEU A 135 -4.532 -10.064 -5.032 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -5.163 -7.794 -5.750 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -4.768 -8.839 -7.135 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -6.467 -8.477 -6.749 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -6.138 -8.753 -3.698 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -7.481 -9.475 -4.614 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -6.455 -10.500 -3.583 1.00 0.00 H new ATOM 2150 N ASP A 136 -8.075 -13.149 -6.207 1.00 0.00 N ATOM 2151 CA ASP A 136 -9.058 -14.040 -6.813 1.00 0.00 C ATOM 2152 C ASP A 136 -9.158 -13.797 -8.316 1.00 0.00 C ATOM 2153 O ASP A 136 -9.351 -12.665 -8.760 1.00 0.00 O ATOM 2154 CB ASP A 136 -10.427 -13.843 -6.160 1.00 0.00 C ATOM 2155 CG ASP A 136 -11.248 -15.118 -6.140 1.00 0.00 C ATOM 2156 OD1 ASP A 136 -10.661 -16.198 -5.918 1.00 0.00 O ATOM 2157 OD2 ASP A 136 -12.476 -15.035 -6.346 1.00 0.00 O ATOM 0 H ASP A 136 -8.460 -12.271 -5.858 1.00 0.00 H new ATOM 0 HA ASP A 136 -8.731 -15.067 -6.650 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -10.291 -13.486 -5.139 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -10.975 -13.070 -6.698 1.00 0.00 H new ATOM 2162 N SER A 137 -9.025 -14.867 -9.093 1.00 0.00 N ATOM 2163 CA SER A 137 -9.096 -14.769 -10.546 1.00 0.00 C ATOM 2164 C SER A 137 -10.127 -13.728 -10.971 1.00 0.00 C ATOM 2165 O SER A 137 -9.906 -12.965 -11.912 1.00 0.00 O ATOM 2166 CB SER A 137 -9.447 -16.129 -11.153 1.00 0.00 C ATOM 2167 OG SER A 137 -8.277 -16.877 -11.438 1.00 0.00 O ATOM 0 H SER A 137 -8.868 -15.811 -8.741 1.00 0.00 H new ATOM 0 HA SER A 137 -8.118 -14.457 -10.913 1.00 0.00 H new ATOM 0 HB2 SER A 137 -10.080 -16.687 -10.463 1.00 0.00 H new ATOM 0 HB3 SER A 137 -10.022 -15.985 -12.068 1.00 0.00 H new ATOM 0 HG SER A 137 -8.528 -17.742 -11.823 1.00 0.00 H new ATOM 2173 N LYS A 138 -11.256 -13.703 -10.271 1.00 0.00 N ATOM 2174 CA LYS A 138 -12.323 -12.757 -10.573 1.00 0.00 C ATOM 2175 C LYS A 138 -11.944 -11.349 -10.126 1.00 0.00 C ATOM 2176 O LYS A 138 -12.200 -10.373 -10.833 1.00 0.00 O ATOM 2177 CB LYS A 138 -13.623 -13.187 -9.890 1.00 0.00 C ATOM 2178 CG LYS A 138 -14.416 -14.213 -10.683 1.00 0.00 C ATOM 2179 CD LYS A 138 -15.855 -14.297 -10.203 1.00 0.00 C ATOM 2180 CE LYS A 138 -16.003 -15.281 -9.053 1.00 0.00 C ATOM 2181 NZ LYS A 138 -17.365 -15.234 -8.453 1.00 0.00 N ATOM 0 H LYS A 138 -11.456 -14.328 -9.490 1.00 0.00 H new ATOM 0 HA LYS A 138 -12.472 -12.749 -11.653 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -13.389 -13.600 -8.909 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -14.245 -12.307 -9.725 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -14.399 -13.949 -11.740 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -13.943 -15.191 -10.591 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -16.191 -13.310 -9.884 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -16.498 -14.602 -11.029 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -15.798 -16.290 -9.410 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -15.261 -15.058 -8.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -17.425 -15.919 -7.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -17.551 -14.278 -8.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -18.072 -15.472 -9.178 1.00 0.00 H new ATOM 2195 N ILE A 139 -11.332 -11.251 -8.951 1.00 0.00 N ATOM 2196 CA ILE A 139 -10.915 -9.962 -8.412 1.00 0.00 C ATOM 2197 C ILE A 139 -9.835 -9.326 -9.281 1.00 0.00 C ATOM 2198 O ILE A 139 -9.891 -8.135 -9.587 1.00 0.00 O ATOM 2199 CB ILE A 139 -10.386 -10.098 -6.972 1.00 0.00 C ATOM 2200 CG1 ILE A 139 -11.512 -10.528 -6.030 1.00 0.00 C ATOM 2201 CG2 ILE A 139 -9.771 -8.787 -6.508 1.00 0.00 C ATOM 2202 CD1 ILE A 139 -12.538 -9.444 -5.780 1.00 0.00 C ATOM 0 H ILE A 139 -11.114 -12.049 -8.354 1.00 0.00 H new ATOM 0 HA ILE A 139 -11.797 -9.322 -8.407 1.00 0.00 H new ATOM 0 HB ILE A 139 -9.612 -10.865 -6.956 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -12.012 -11.401 -6.450 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -11.080 -10.835 -5.077 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -9.402 -8.899 -5.489 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.944 -8.520 -7.166 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -10.526 -8.001 -6.536 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -13.306 -9.819 -5.104 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -12.051 -8.578 -5.331 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -12.997 -9.153 -6.725 1.00 0.00 H new ATOM 2214 N HIS A 140 -8.853 -10.129 -9.677 1.00 0.00 N ATOM 2215 CA HIS A 140 -7.760 -9.646 -10.513 1.00 0.00 C ATOM 2216 C HIS A 140 -8.271 -8.656 -11.556 1.00 0.00 C ATOM 2217 O HIS A 140 -7.917 -7.478 -11.531 1.00 0.00 O ATOM 2218 CB HIS A 140 -7.062 -10.818 -11.204 1.00 0.00 C ATOM 2219 CG HIS A 140 -5.790 -10.433 -11.896 1.00 0.00 C ATOM 2220 ND1 HIS A 140 -5.294 -11.111 -12.990 1.00 0.00 N ATOM 2221 CD2 HIS A 140 -4.913 -9.434 -11.645 1.00 0.00 C ATOM 2222 CE1 HIS A 140 -4.166 -10.545 -13.380 1.00 0.00 C ATOM 2223 NE2 HIS A 140 -3.912 -9.525 -12.581 1.00 0.00 N ATOM 0 H HIS A 140 -8.792 -11.117 -9.432 1.00 0.00 H new ATOM 0 HA HIS A 140 -7.043 -9.133 -9.871 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -6.845 -11.588 -10.464 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -7.743 -11.258 -11.932 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -5.730 -11.922 -13.429 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -4.986 -8.701 -10.855 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -3.555 -10.863 -14.212 1.00 0.00 H new ATOM 2231 N GLN A 141 -9.102 -9.144 -12.471 1.00 0.00 N ATOM 2232 CA GLN A 141 -9.660 -8.302 -13.522 1.00 0.00 C ATOM 2233 C GLN A 141 -10.317 -7.058 -12.933 1.00 0.00 C ATOM 2234 O GLN A 141 -9.830 -5.943 -13.113 1.00 0.00 O ATOM 2235 CB GLN A 141 -10.679 -9.089 -14.348 1.00 0.00 C ATOM 2236 CG GLN A 141 -10.100 -10.330 -15.007 1.00 0.00 C ATOM 2237 CD GLN A 141 -9.201 -10.001 -16.183 1.00 0.00 C ATOM 2238 OE1 GLN A 141 -8.044 -9.620 -16.006 1.00 0.00 O ATOM 2239 NE2 GLN A 141 -9.729 -10.148 -17.392 1.00 0.00 N ATOM 0 H GLN A 141 -9.404 -10.118 -12.506 1.00 0.00 H new ATOM 0 HA GLN A 141 -8.843 -7.986 -14.171 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -11.507 -9.383 -13.703 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -11.091 -8.437 -15.119 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -9.533 -10.898 -14.269 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -10.914 -10.971 -15.345 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -10.693 -10.467 -17.492 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -9.171 -9.942 -18.221 1.00 0.00 H new ATOM 2248 N GLY A 142 -11.426 -7.258 -12.228 1.00 0.00 N ATOM 2249 CA GLY A 142 -12.132 -6.144 -11.623 1.00 0.00 C ATOM 2250 C GLY A 142 -11.191 -5.071 -11.111 1.00 0.00 C ATOM 2251 O GLY A 142 -11.381 -3.887 -11.386 1.00 0.00 O ATOM 0 H GLY A 142 -11.848 -8.172 -12.065 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -12.812 -5.708 -12.355 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -12.744 -6.510 -10.799 1.00 0.00 H new ATOM 2255 N ALA A 143 -10.175 -5.486 -10.362 1.00 0.00 N ATOM 2256 CA ALA A 143 -9.201 -4.553 -9.810 1.00 0.00 C ATOM 2257 C ALA A 143 -8.543 -3.730 -10.913 1.00 0.00 C ATOM 2258 O ALA A 143 -8.405 -2.513 -10.796 1.00 0.00 O ATOM 2259 CB ALA A 143 -8.148 -5.301 -9.007 1.00 0.00 C ATOM 0 H ALA A 143 -10.005 -6.463 -10.123 1.00 0.00 H new ATOM 0 HA ALA A 143 -9.728 -3.868 -9.146 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -7.428 -4.591 -8.601 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -8.628 -5.839 -8.189 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -7.633 -6.010 -9.654 1.00 0.00 H new ATOM 2265 N LYS A 144 -8.136 -4.404 -11.984 1.00 0.00 N ATOM 2266 CA LYS A 144 -7.492 -3.736 -13.109 1.00 0.00 C ATOM 2267 C LYS A 144 -8.446 -2.751 -13.776 1.00 0.00 C ATOM 2268 O LYS A 144 -8.017 -1.813 -14.448 1.00 0.00 O ATOM 2269 CB LYS A 144 -7.009 -4.767 -14.132 1.00 0.00 C ATOM 2270 CG LYS A 144 -5.896 -5.662 -13.615 1.00 0.00 C ATOM 2271 CD LYS A 144 -5.935 -7.034 -14.265 1.00 0.00 C ATOM 2272 CE LYS A 144 -5.595 -6.959 -15.746 1.00 0.00 C ATOM 2273 NZ LYS A 144 -4.159 -6.637 -15.970 1.00 0.00 N ATOM 0 H LYS A 144 -8.241 -5.412 -12.096 1.00 0.00 H new ATOM 0 HA LYS A 144 -6.634 -3.182 -12.728 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -7.852 -5.388 -14.435 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -6.660 -4.246 -15.024 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -4.931 -5.194 -13.810 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -5.986 -5.768 -12.534 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -5.230 -7.696 -13.762 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -6.927 -7.469 -14.140 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -5.832 -7.911 -16.222 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -6.216 -6.201 -16.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -3.924 -6.777 -16.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -3.980 -5.647 -15.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -3.568 -7.262 -15.386 1.00 0.00 H new ATOM 2287 N LYS A 145 -9.743 -2.970 -13.586 1.00 0.00 N ATOM 2288 CA LYS A 145 -10.759 -2.101 -14.167 1.00 0.00 C ATOM 2289 C LYS A 145 -11.001 -0.881 -13.283 1.00 0.00 C ATOM 2290 O LYS A 145 -11.052 0.249 -13.768 1.00 0.00 O ATOM 2291 CB LYS A 145 -12.068 -2.870 -14.362 1.00 0.00 C ATOM 2292 CG LYS A 145 -11.882 -4.231 -15.009 1.00 0.00 C ATOM 2293 CD LYS A 145 -11.405 -4.105 -16.447 1.00 0.00 C ATOM 2294 CE LYS A 145 -12.523 -3.635 -17.365 1.00 0.00 C ATOM 2295 NZ LYS A 145 -13.512 -4.716 -17.633 1.00 0.00 N ATOM 0 H LYS A 145 -10.115 -3.743 -13.034 1.00 0.00 H new ATOM 0 HA LYS A 145 -10.398 -1.760 -15.137 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -12.551 -3.000 -13.394 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -12.742 -2.274 -14.977 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -11.160 -4.812 -14.435 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -12.824 -4.779 -14.984 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -10.573 -3.402 -16.495 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -11.029 -5.068 -16.793 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -13.030 -2.783 -16.913 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -12.098 -3.290 -18.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -14.170 -4.408 -18.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -13.013 -5.573 -17.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -14.045 -4.922 -16.764 1.00 0.00 H new ATOM 2309 N GLY A 146 -11.149 -1.117 -11.983 1.00 0.00 N ATOM 2310 CA GLY A 146 -11.383 -0.028 -11.053 1.00 0.00 C ATOM 2311 C GLY A 146 -10.459 1.149 -11.295 1.00 0.00 C ATOM 2312 O GLY A 146 -10.746 2.270 -10.873 1.00 0.00 O ATOM 0 H GLY A 146 -11.111 -2.043 -11.557 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -12.418 0.303 -11.139 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -11.247 -0.389 -10.034 1.00 0.00 H new ATOM 2316 N LEU A 147 -9.346 0.895 -11.974 1.00 0.00 N ATOM 2317 CA LEU A 147 -8.375 1.943 -12.270 1.00 0.00 C ATOM 2318 C LEU A 147 -8.782 2.727 -13.513 1.00 0.00 C ATOM 2319 O LEU A 147 -7.932 3.196 -14.270 1.00 0.00 O ATOM 2320 CB LEU A 147 -6.985 1.336 -12.469 1.00 0.00 C ATOM 2321 CG LEU A 147 -6.547 0.305 -11.428 1.00 0.00 C ATOM 2322 CD1 LEU A 147 -5.151 -0.209 -11.741 1.00 0.00 C ATOM 2323 CD2 LEU A 147 -6.596 0.905 -10.030 1.00 0.00 C ATOM 0 H LEU A 147 -9.093 -0.027 -12.330 1.00 0.00 H new ATOM 0 HA LEU A 147 -8.348 2.629 -11.423 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -6.953 0.866 -13.452 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -6.255 2.145 -12.479 1.00 0.00 H new ATOM 0 HG LEU A 147 -7.238 -0.537 -11.465 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -4.856 -0.942 -10.990 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -5.148 -0.677 -12.725 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -4.447 0.623 -11.733 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -6.281 0.157 -9.302 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -5.928 1.765 -9.979 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -7.614 1.223 -9.806 1.00 0.00 H new