USER MOD reduce.3.24.130724 H: found=0, std=0, add=1388, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1388 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 147 ASN : amide:sc= -6.58! K(o=-7.9!,f=-1.1) USER MOD Set 1.2: A 165 ASN : amide:sc= -1.35 K(o=-7.9,f=-1.3) USER MOD Set 1.3: A 166 SER OG : rot 180:sc= 0.00204 USER MOD Set 2.1: A 122 TYR OH : rot 75:sc= 0.864 USER MOD Set 2.2: A 139 ASN : amide:sc= -1.79! K(o=-0.92!,f=-0.23) USER MOD Set 3.1: A 73 TYR OH : rot 180:sc= 1.05 USER MOD Set 3.2: A 92 TYR OH : rot 133:sc= 1.11 USER MOD Set 4.1: A 39 ASN : amide:sc= -0.185 K(o=-4.1,f=-15!) USER MOD Set 4.2: A 43 LYS NZ :NH3+ -107:sc= -3.94! (180deg=-6.09!) USER MOD Single : A 1 SER N :NH3+ -107:sc= 0.0265 (180deg=-0.0103) USER MOD Single : A 1 SER OG : rot 180:sc= 0.0163 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot -8:sc= 1.12 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 THR OG1 : rot 67:sc= 0.695 USER MOD Single : A 28 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 LYS NZ :NH3+ -111:sc= -4.53! (180deg=-5.3!) USER MOD Single : A 41 SER OG : rot 35:sc= -1.99! USER MOD Single : A 44 THR OG1 : rot 180:sc= 0.0133 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc= -4.82! K(o=-4.8!,f=-1.6) USER MOD Single : A 50 THR OG1 : rot 131:sc= 0.153 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 160:sc= -0.561 USER MOD Single : A 56 THR OG1 : rot 180:sc= -0.146 USER MOD Single : A 57 SER OG : rot 101:sc= 0.821 USER MOD Single : A 63 HIS : no HD1:sc= 0 X(o=0,f=-0.044) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 HIS : no HD1:sc= 0.0715 K(o=0.071,f=-0.77) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 ASN : amide:sc=-0.00914 X(o=-0.0091,f=-0.39) USER MOD Single : A 76 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 77 LYS NZ :NH3+ 152:sc= 1.2 (180deg=0.777) USER MOD Single : A 84 THR OG1 : rot 78:sc= 1.73 USER MOD Single : A 94 MET CE :methyl 140:sc= -0.796 (180deg=-3.04!) USER MOD Single : A 95 SER OG : rot 180:sc= -0.152 USER MOD Single : A 98 ASN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0.0594 USER MOD Single : A 105 SER OG : rot 180:sc= -0.15 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= 0.281 K(o=0.28,f=-2.8!) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot -160:sc= 0.00843 USER MOD Single : A 115 ASN : amide:sc= -0.452 K(o=-0.45,f=-1.8) USER MOD Single : A 118 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 GLN : amide:sc= -1.37 K(o=-1.4,f=-5.8!) USER MOD Single : A 132 MET CE :methyl 157:sc= -0.247 (180deg=-0.979) USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 TYR OH : rot 180:sc= -0.367 USER MOD Single : A 141 SER OG : rot 61:sc= 0 USER MOD Single : A 150 HIS : no HE2:sc= -0.319 X(o=-0.32,f=-0.36) USER MOD Single : A 151 THR OG1 : rot 180:sc= -0.284 USER MOD Single : A 153 ASN : amide:sc= -4.06! K(o=-4.1!,f=-0.85) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 LYS NZ :NH3+ -132:sc= -0.437 (180deg=-2.9!) USER MOD Single : A 160 SER OG : rot 180:sc= -0.0196 USER MOD Single : A 164 MET CE :methyl -174:sc= -1.97 (180deg=-2.09) USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 169 HIS : no HD1:sc= -0.0702 X(o=-0.07,f=-0.45) USER MOD Single : A 175 HIS : no HD1:sc= -0.901 X(o=-0.9,f=-0.98) USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 -1.328 17.945 -10.861 1.00 0.00 N ATOM 2 CA SER A 1 -2.625 17.648 -11.507 1.00 0.00 C ATOM 3 C SER A 1 -3.655 17.142 -10.493 1.00 0.00 C ATOM 4 O SER A 1 -4.379 16.180 -10.769 1.00 0.00 O ATOM 5 CB SER A 1 -2.370 16.597 -12.586 1.00 0.00 C ATOM 6 OG SER A 1 -1.480 15.599 -12.116 1.00 0.00 O ATOM 0 H1 SER A 1 -1.195 18.975 -10.807 1.00 0.00 H new ATOM 0 H2 SER A 1 -1.318 17.544 -9.902 1.00 0.00 H new ATOM 0 H3 SER A 1 -0.558 17.525 -11.420 1.00 0.00 H new ATOM 0 HA SER A 1 -3.038 18.557 -11.944 1.00 0.00 H new ATOM 0 HB2 SER A 1 -3.313 16.139 -12.884 1.00 0.00 H new ATOM 0 HB3 SER A 1 -1.953 17.074 -13.473 1.00 0.00 H new ATOM 0 HG SER A 1 -1.331 14.935 -12.821 1.00 0.00 H new ATOM 14 N ALA A 2 -3.710 17.803 -9.326 1.00 0.00 N ATOM 15 CA ALA A 2 -4.638 17.459 -8.234 1.00 0.00 C ATOM 16 C ALA A 2 -4.310 16.108 -7.589 1.00 0.00 C ATOM 17 O ALA A 2 -3.977 16.046 -6.404 1.00 0.00 O ATOM 18 CB ALA A 2 -6.086 17.486 -8.717 1.00 0.00 C ATOM 0 H ALA A 2 -3.108 18.597 -9.111 1.00 0.00 H new ATOM 0 HA ALA A 2 -4.511 18.221 -7.465 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -6.750 17.228 -7.892 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -6.330 18.484 -9.081 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -6.214 16.765 -9.524 1.00 0.00 H new ATOM 24 N ASP A 3 -4.401 15.040 -8.365 1.00 0.00 N ATOM 25 CA ASP A 3 -4.115 13.697 -7.867 1.00 0.00 C ATOM 26 C ASP A 3 -2.615 13.476 -7.707 1.00 0.00 C ATOM 27 O ASP A 3 -1.833 13.833 -8.594 1.00 0.00 O ATOM 28 CB ASP A 3 -4.691 12.645 -8.811 1.00 0.00 C ATOM 29 CG ASP A 3 -6.201 12.695 -8.906 1.00 0.00 C ATOM 30 OD1 ASP A 3 -6.875 12.556 -7.864 1.00 0.00 O ATOM 31 OD2 ASP A 3 -6.715 12.863 -10.033 1.00 0.00 O ATOM 0 H ASP A 3 -4.672 15.074 -9.348 1.00 0.00 H new ATOM 0 HA ASP A 3 -4.585 13.599 -6.889 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -4.266 12.785 -9.805 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -4.387 11.655 -8.471 1.00 0.00 H new ATOM 36 N VAL A 4 -2.236 12.878 -6.577 1.00 0.00 N ATOM 37 CA VAL A 4 -0.836 12.578 -6.252 1.00 0.00 C ATOM 38 C VAL A 4 -0.046 13.837 -5.871 1.00 0.00 C ATOM 39 O VAL A 4 -0.060 14.848 -6.578 1.00 0.00 O ATOM 40 CB VAL A 4 -0.116 11.835 -7.405 1.00 0.00 C ATOM 41 CG1 VAL A 4 1.333 11.542 -7.045 1.00 0.00 C ATOM 42 CG2 VAL A 4 -0.847 10.541 -7.743 1.00 0.00 C ATOM 0 H VAL A 4 -2.894 12.585 -5.855 1.00 0.00 H new ATOM 0 HA VAL A 4 -0.868 11.919 -5.385 1.00 0.00 H new ATOM 0 HB VAL A 4 -0.125 12.484 -8.281 1.00 0.00 H new ATOM 0 HG11 VAL A 4 1.815 11.020 -7.872 1.00 0.00 H new ATOM 0 HG12 VAL A 4 1.857 12.478 -6.853 1.00 0.00 H new ATOM 0 HG13 VAL A 4 1.367 10.917 -6.152 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -0.328 10.031 -8.555 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -0.869 9.896 -6.865 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -1.867 10.769 -8.051 1.00 0.00 H new ATOM 52 N ALA A 5 0.643 13.755 -4.740 1.00 0.00 N ATOM 53 CA ALA A 5 1.448 14.858 -4.236 1.00 0.00 C ATOM 54 C ALA A 5 2.765 14.980 -5.002 1.00 0.00 C ATOM 55 O ALA A 5 3.404 13.976 -5.325 1.00 0.00 O ATOM 56 CB ALA A 5 1.717 14.658 -2.753 1.00 0.00 C ATOM 0 H ALA A 5 0.659 12.924 -4.148 1.00 0.00 H new ATOM 0 HA ALA A 5 0.892 15.784 -4.382 1.00 0.00 H new ATOM 0 HB1 ALA A 5 2.320 15.485 -2.378 1.00 0.00 H new ATOM 0 HB2 ALA A 5 0.771 14.624 -2.213 1.00 0.00 H new ATOM 0 HB3 ALA A 5 2.253 13.721 -2.604 1.00 0.00 H new ATOM 62 N GLY A 6 3.173 16.211 -5.283 1.00 0.00 N ATOM 63 CA GLY A 6 4.415 16.439 -6.002 1.00 0.00 C ATOM 64 C GLY A 6 5.621 16.495 -5.085 1.00 0.00 C ATOM 65 O GLY A 6 6.366 17.479 -5.090 1.00 0.00 O ATOM 0 H GLY A 6 2.666 17.058 -5.026 1.00 0.00 H new ATOM 0 HA2 GLY A 6 4.557 15.644 -6.734 1.00 0.00 H new ATOM 0 HA3 GLY A 6 4.342 17.374 -6.557 1.00 0.00 H new ATOM 69 N ALA A 7 5.822 15.449 -4.294 1.00 0.00 N ATOM 70 CA ALA A 7 6.949 15.411 -3.375 1.00 0.00 C ATOM 71 C ALA A 7 7.478 13.992 -3.201 1.00 0.00 C ATOM 72 O ALA A 7 6.724 13.064 -2.904 1.00 0.00 O ATOM 73 CB ALA A 7 6.558 16.008 -2.031 1.00 0.00 C ATOM 0 H ALA A 7 5.224 14.623 -4.271 1.00 0.00 H new ATOM 0 HA ALA A 7 7.751 16.012 -3.803 1.00 0.00 H new ATOM 0 HB1 ALA A 7 7.412 15.972 -1.355 1.00 0.00 H new ATOM 0 HB2 ALA A 7 6.248 17.044 -2.169 1.00 0.00 H new ATOM 0 HB3 ALA A 7 5.734 15.436 -1.605 1.00 0.00 H new ATOM 79 N VAL A 8 8.784 13.843 -3.386 1.00 0.00 N ATOM 80 CA VAL A 8 9.459 12.556 -3.255 1.00 0.00 C ATOM 81 C VAL A 8 10.878 12.766 -2.739 1.00 0.00 C ATOM 82 O VAL A 8 11.551 13.723 -3.118 1.00 0.00 O ATOM 83 CB VAL A 8 9.528 11.785 -4.596 1.00 0.00 C ATOM 84 CG1 VAL A 8 8.172 11.221 -4.977 1.00 0.00 C ATOM 85 CG2 VAL A 8 10.069 12.676 -5.705 1.00 0.00 C ATOM 0 H VAL A 8 9.407 14.612 -3.632 1.00 0.00 H new ATOM 0 HA VAL A 8 8.875 11.962 -2.552 1.00 0.00 H new ATOM 0 HB VAL A 8 10.213 10.948 -4.462 1.00 0.00 H new ATOM 0 HG11 VAL A 8 8.253 10.685 -5.923 1.00 0.00 H new ATOM 0 HG12 VAL A 8 7.832 10.536 -4.200 1.00 0.00 H new ATOM 0 HG13 VAL A 8 7.456 12.036 -5.082 1.00 0.00 H new ATOM 0 HG21 VAL A 8 10.108 12.113 -6.637 1.00 0.00 H new ATOM 0 HG22 VAL A 8 9.415 13.539 -5.830 1.00 0.00 H new ATOM 0 HG23 VAL A 8 11.071 13.015 -5.443 1.00 0.00 H new ATOM 95 N ILE A 9 11.323 11.878 -1.864 1.00 0.00 N ATOM 96 CA ILE A 9 12.655 11.974 -1.285 1.00 0.00 C ATOM 97 C ILE A 9 13.334 10.607 -1.254 1.00 0.00 C ATOM 98 O ILE A 9 12.666 9.570 -1.290 1.00 0.00 O ATOM 99 CB ILE A 9 12.634 12.561 0.151 1.00 0.00 C ATOM 100 CG1 ILE A 9 11.667 11.784 1.065 1.00 0.00 C ATOM 101 CG2 ILE A 9 12.299 14.050 0.122 1.00 0.00 C ATOM 102 CD1 ILE A 9 10.217 12.206 0.963 1.00 0.00 C ATOM 0 H ILE A 9 10.779 11.079 -1.538 1.00 0.00 H new ATOM 0 HA ILE A 9 13.219 12.654 -1.924 1.00 0.00 H new ATOM 0 HB ILE A 9 13.633 12.450 0.572 1.00 0.00 H new ATOM 0 HG12 ILE A 9 11.739 10.723 0.827 1.00 0.00 H new ATOM 0 HG13 ILE A 9 11.993 11.902 2.098 1.00 0.00 H new ATOM 0 HG21 ILE A 9 12.290 14.441 1.140 1.00 0.00 H new ATOM 0 HG22 ILE A 9 13.050 14.581 -0.464 1.00 0.00 H new ATOM 0 HG23 ILE A 9 11.318 14.193 -0.331 1.00 0.00 H new ATOM 0 HD11 ILE A 9 9.614 11.603 1.642 1.00 0.00 H new ATOM 0 HD12 ILE A 9 10.125 13.258 1.232 1.00 0.00 H new ATOM 0 HD13 ILE A 9 9.867 12.061 -0.059 1.00 0.00 H new ATOM 114 N ASP A 10 14.663 10.613 -1.197 1.00 0.00 N ATOM 115 CA ASP A 10 15.452 9.377 -1.168 1.00 0.00 C ATOM 116 C ASP A 10 15.292 8.650 0.158 1.00 0.00 C ATOM 117 O ASP A 10 14.698 9.178 1.102 1.00 0.00 O ATOM 118 CB ASP A 10 16.934 9.664 -1.413 1.00 0.00 C ATOM 119 CG ASP A 10 17.199 10.300 -2.764 1.00 0.00 C ATOM 120 OD1 ASP A 10 16.790 11.467 -2.962 1.00 0.00 O ATOM 121 OD2 ASP A 10 17.811 9.639 -3.631 1.00 0.00 O ATOM 0 H ASP A 10 15.223 11.465 -1.170 1.00 0.00 H new ATOM 0 HA ASP A 10 15.075 8.739 -1.967 1.00 0.00 H new ATOM 0 HB2 ASP A 10 17.305 10.323 -0.628 1.00 0.00 H new ATOM 0 HB3 ASP A 10 17.496 8.733 -1.340 1.00 0.00 H new ATOM 126 N GLY A 11 15.833 7.432 0.222 1.00 0.00 N ATOM 127 CA GLY A 11 15.754 6.617 1.429 1.00 0.00 C ATOM 128 C GLY A 11 16.689 7.088 2.516 1.00 0.00 C ATOM 129 O GLY A 11 17.400 6.292 3.133 1.00 0.00 O ATOM 0 H GLY A 11 16.331 6.990 -0.551 1.00 0.00 H new ATOM 0 HA2 GLY A 11 14.731 6.631 1.805 1.00 0.00 H new ATOM 0 HA3 GLY A 11 15.987 5.582 1.179 1.00 0.00 H new ATOM 133 N ALA A 12 16.683 8.391 2.733 1.00 0.00 N ATOM 134 CA ALA A 12 17.520 9.026 3.739 1.00 0.00 C ATOM 135 C ALA A 12 17.175 10.503 3.851 1.00 0.00 C ATOM 136 O ALA A 12 18.060 11.358 3.907 1.00 0.00 O ATOM 137 CB ALA A 12 18.990 8.856 3.388 1.00 0.00 C ATOM 0 H ALA A 12 16.095 9.043 2.214 1.00 0.00 H new ATOM 0 HA ALA A 12 17.334 8.547 4.700 1.00 0.00 H new ATOM 0 HB1 ALA A 12 19.604 9.336 4.150 1.00 0.00 H new ATOM 0 HB2 ALA A 12 19.233 7.794 3.343 1.00 0.00 H new ATOM 0 HB3 ALA A 12 19.188 9.315 2.420 1.00 0.00 H new ATOM 143 N SER A 13 15.888 10.805 3.861 1.00 0.00 N ATOM 144 CA SER A 13 15.447 12.190 3.953 1.00 0.00 C ATOM 145 C SER A 13 14.160 12.334 4.767 1.00 0.00 C ATOM 146 O SER A 13 14.018 13.291 5.531 1.00 0.00 O ATOM 147 CB SER A 13 15.248 12.774 2.545 1.00 0.00 C ATOM 148 OG SER A 13 14.919 14.152 2.588 1.00 0.00 O ATOM 0 H SER A 13 15.135 10.119 3.807 1.00 0.00 H new ATOM 0 HA SER A 13 16.226 12.746 4.474 1.00 0.00 H new ATOM 0 HB2 SER A 13 16.159 12.636 1.962 1.00 0.00 H new ATOM 0 HB3 SER A 13 14.456 12.227 2.033 1.00 0.00 H new ATOM 0 HG SER A 13 14.802 14.489 1.675 1.00 0.00 H new ATOM 154 N LEU A 14 13.216 11.412 4.605 1.00 0.00 N ATOM 155 CA LEU A 14 11.958 11.518 5.337 1.00 0.00 C ATOM 156 C LEU A 14 12.091 11.124 6.806 1.00 0.00 C ATOM 157 O LEU A 14 13.116 10.599 7.239 1.00 0.00 O ATOM 158 CB LEU A 14 10.839 10.729 4.648 1.00 0.00 C ATOM 159 CG LEU A 14 11.093 9.248 4.361 1.00 0.00 C ATOM 160 CD1 LEU A 14 11.121 8.433 5.644 1.00 0.00 C ATOM 161 CD2 LEU A 14 10.012 8.733 3.432 1.00 0.00 C ATOM 0 H LEU A 14 13.293 10.602 3.990 1.00 0.00 H new ATOM 0 HA LEU A 14 11.685 12.573 5.323 1.00 0.00 H new ATOM 0 HB2 LEU A 14 9.945 10.803 5.267 1.00 0.00 H new ATOM 0 HB3 LEU A 14 10.614 11.221 3.702 1.00 0.00 H new ATOM 0 HG LEU A 14 12.069 9.144 3.887 1.00 0.00 H new ATOM 0 HD11 LEU A 14 11.303 7.385 5.406 1.00 0.00 H new ATOM 0 HD12 LEU A 14 11.916 8.802 6.292 1.00 0.00 H new ATOM 0 HD13 LEU A 14 10.163 8.527 6.156 1.00 0.00 H new ATOM 0 HD21 LEU A 14 10.185 7.678 3.222 1.00 0.00 H new ATOM 0 HD22 LEU A 14 9.038 8.854 3.905 1.00 0.00 H new ATOM 0 HD23 LEU A 14 10.035 9.297 2.500 1.00 0.00 H new ATOM 173 N SER A 15 11.032 11.391 7.554 1.00 0.00 N ATOM 174 CA SER A 15 10.961 11.094 8.975 1.00 0.00 C ATOM 175 C SER A 15 9.515 11.180 9.423 1.00 0.00 C ATOM 176 O SER A 15 8.672 11.722 8.701 1.00 0.00 O ATOM 177 CB SER A 15 11.824 12.055 9.803 1.00 0.00 C ATOM 178 OG SER A 15 13.209 11.918 9.507 1.00 0.00 O ATOM 0 H SER A 15 10.186 11.826 7.185 1.00 0.00 H new ATOM 0 HA SER A 15 11.349 10.088 9.137 1.00 0.00 H new ATOM 0 HB2 SER A 15 11.512 13.081 9.609 1.00 0.00 H new ATOM 0 HB3 SER A 15 11.660 11.867 10.864 1.00 0.00 H new ATOM 0 HG SER A 15 13.343 11.145 8.920 1.00 0.00 H new ATOM 184 N PHE A 16 9.227 10.618 10.588 1.00 0.00 N ATOM 185 CA PHE A 16 7.866 10.591 11.125 1.00 0.00 C ATOM 186 C PHE A 16 7.198 11.970 11.125 1.00 0.00 C ATOM 187 O PHE A 16 5.980 12.066 10.979 1.00 0.00 O ATOM 188 CB PHE A 16 7.846 9.972 12.529 1.00 0.00 C ATOM 189 CG PHE A 16 8.833 10.572 13.493 1.00 0.00 C ATOM 190 CD1 PHE A 16 8.610 11.814 14.068 1.00 0.00 C ATOM 191 CD2 PHE A 16 9.987 9.884 13.827 1.00 0.00 C ATOM 192 CE1 PHE A 16 9.520 12.357 14.951 1.00 0.00 C ATOM 193 CE2 PHE A 16 10.902 10.420 14.709 1.00 0.00 C ATOM 194 CZ PHE A 16 10.669 11.660 15.272 1.00 0.00 C ATOM 0 H PHE A 16 9.921 10.170 11.187 1.00 0.00 H new ATOM 0 HA PHE A 16 7.279 9.962 10.456 1.00 0.00 H new ATOM 0 HB2 PHE A 16 6.843 10.077 12.944 1.00 0.00 H new ATOM 0 HB3 PHE A 16 8.045 8.904 12.444 1.00 0.00 H new ATOM 0 HD1 PHE A 16 7.713 12.363 13.822 1.00 0.00 H new ATOM 0 HD2 PHE A 16 10.173 8.914 13.391 1.00 0.00 H new ATOM 0 HE1 PHE A 16 9.335 13.326 15.391 1.00 0.00 H new ATOM 0 HE2 PHE A 16 11.798 9.872 14.959 1.00 0.00 H new ATOM 0 HZ PHE A 16 11.384 12.084 15.962 1.00 0.00 H new ATOM 204 N ASP A 17 7.983 13.029 11.284 1.00 0.00 N ATOM 205 CA ASP A 17 7.440 14.392 11.295 1.00 0.00 C ATOM 206 C ASP A 17 6.927 14.755 9.910 1.00 0.00 C ATOM 207 O ASP A 17 5.813 15.255 9.755 1.00 0.00 O ATOM 208 CB ASP A 17 8.514 15.391 11.732 1.00 0.00 C ATOM 209 CG ASP A 17 7.949 16.747 12.121 1.00 0.00 C ATOM 210 OD1 ASP A 17 7.213 17.351 11.317 1.00 0.00 O ATOM 211 OD2 ASP A 17 8.257 17.219 13.237 1.00 0.00 O ATOM 0 H ASP A 17 8.994 12.976 11.407 1.00 0.00 H new ATOM 0 HA ASP A 17 6.615 14.434 12.006 1.00 0.00 H new ATOM 0 HB2 ASP A 17 9.063 14.977 12.578 1.00 0.00 H new ATOM 0 HB3 ASP A 17 9.230 15.522 10.921 1.00 0.00 H new ATOM 216 N ILE A 18 7.742 14.470 8.905 1.00 0.00 N ATOM 217 CA ILE A 18 7.374 14.730 7.521 1.00 0.00 C ATOM 218 C ILE A 18 6.092 13.967 7.199 1.00 0.00 C ATOM 219 O ILE A 18 5.193 14.494 6.546 1.00 0.00 O ATOM 220 CB ILE A 18 8.502 14.315 6.539 1.00 0.00 C ATOM 221 CG1 ILE A 18 9.708 15.258 6.642 1.00 0.00 C ATOM 222 CG2 ILE A 18 7.997 14.294 5.105 1.00 0.00 C ATOM 223 CD1 ILE A 18 10.548 15.083 7.889 1.00 0.00 C ATOM 0 H ILE A 18 8.667 14.057 9.023 1.00 0.00 H new ATOM 0 HA ILE A 18 7.216 15.802 7.400 1.00 0.00 H new ATOM 0 HB ILE A 18 8.818 13.310 6.821 1.00 0.00 H new ATOM 0 HG12 ILE A 18 10.344 15.108 5.769 1.00 0.00 H new ATOM 0 HG13 ILE A 18 9.351 16.287 6.603 1.00 0.00 H new ATOM 0 HG21 ILE A 18 8.808 14.000 4.438 1.00 0.00 H new ATOM 0 HG22 ILE A 18 7.178 13.580 5.018 1.00 0.00 H new ATOM 0 HG23 ILE A 18 7.643 15.287 4.829 1.00 0.00 H new ATOM 0 HD11 ILE A 18 11.376 15.792 7.873 1.00 0.00 H new ATOM 0 HD12 ILE A 18 9.933 15.264 8.770 1.00 0.00 H new ATOM 0 HD13 ILE A 18 10.941 14.067 7.923 1.00 0.00 H new ATOM 235 N LEU A 19 6.004 12.731 7.696 1.00 0.00 N ATOM 236 CA LEU A 19 4.816 11.907 7.492 1.00 0.00 C ATOM 237 C LEU A 19 3.602 12.573 8.139 1.00 0.00 C ATOM 238 O LEU A 19 2.537 12.653 7.526 1.00 0.00 O ATOM 239 CB LEU A 19 5.030 10.491 8.042 1.00 0.00 C ATOM 240 CG LEU A 19 5.386 9.437 6.987 1.00 0.00 C ATOM 241 CD1 LEU A 19 6.692 9.780 6.288 1.00 0.00 C ATOM 242 CD2 LEU A 19 5.474 8.056 7.613 1.00 0.00 C ATOM 0 H LEU A 19 6.740 12.282 8.241 1.00 0.00 H new ATOM 0 HA LEU A 19 4.631 11.817 6.421 1.00 0.00 H new ATOM 0 HB2 LEU A 19 5.826 10.522 8.786 1.00 0.00 H new ATOM 0 HB3 LEU A 19 4.123 10.176 8.558 1.00 0.00 H new ATOM 0 HG LEU A 19 4.590 9.433 6.242 1.00 0.00 H new ATOM 0 HD11 LEU A 19 6.919 9.015 5.545 1.00 0.00 H new ATOM 0 HD12 LEU A 19 6.598 10.748 5.795 1.00 0.00 H new ATOM 0 HD13 LEU A 19 7.497 9.824 7.022 1.00 0.00 H new ATOM 0 HD21 LEU A 19 5.728 7.324 6.846 1.00 0.00 H new ATOM 0 HD22 LEU A 19 6.244 8.055 8.385 1.00 0.00 H new ATOM 0 HD23 LEU A 19 4.514 7.797 8.058 1.00 0.00 H new ATOM 254 N LYS A 20 3.779 13.096 9.360 1.00 0.00 N ATOM 255 CA LYS A 20 2.701 13.801 10.055 1.00 0.00 C ATOM 256 C LYS A 20 2.262 15.003 9.229 1.00 0.00 C ATOM 257 O LYS A 20 1.070 15.296 9.110 1.00 0.00 O ATOM 258 CB LYS A 20 3.164 14.278 11.438 1.00 0.00 C ATOM 259 CG LYS A 20 3.361 13.163 12.456 1.00 0.00 C ATOM 260 CD LYS A 20 3.996 13.693 13.734 1.00 0.00 C ATOM 261 CE LYS A 20 4.113 12.618 14.806 1.00 0.00 C ATOM 262 NZ LYS A 20 2.806 12.332 15.463 1.00 0.00 N ATOM 0 H LYS A 20 4.654 13.043 9.882 1.00 0.00 H new ATOM 0 HA LYS A 20 1.866 13.113 10.184 1.00 0.00 H new ATOM 0 HB2 LYS A 20 4.103 14.821 11.326 1.00 0.00 H new ATOM 0 HB3 LYS A 20 2.432 14.985 11.829 1.00 0.00 H new ATOM 0 HG2 LYS A 20 2.400 12.704 12.687 1.00 0.00 H new ATOM 0 HG3 LYS A 20 3.992 12.384 12.029 1.00 0.00 H new ATOM 0 HD2 LYS A 20 4.986 14.089 13.509 1.00 0.00 H new ATOM 0 HD3 LYS A 20 3.401 14.522 14.117 1.00 0.00 H new ATOM 0 HE2 LYS A 20 4.501 11.703 14.359 1.00 0.00 H new ATOM 0 HE3 LYS A 20 4.834 12.935 15.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 2.934 11.595 16.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 2.447 13.198 15.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 2.124 12.003 14.750 1.00 0.00 H new ATOM 276 N THR A 21 3.248 15.679 8.651 1.00 0.00 N ATOM 277 CA THR A 21 3.014 16.845 7.815 1.00 0.00 C ATOM 278 C THR A 21 2.149 16.480 6.603 1.00 0.00 C ATOM 279 O THR A 21 1.282 17.250 6.187 1.00 0.00 O ATOM 280 CB THR A 21 4.351 17.462 7.345 1.00 0.00 C ATOM 281 OG1 THR A 21 5.165 17.792 8.482 1.00 0.00 O ATOM 282 CG2 THR A 21 4.115 18.717 6.514 1.00 0.00 C ATOM 0 H THR A 21 4.233 15.432 8.750 1.00 0.00 H new ATOM 0 HA THR A 21 2.482 17.584 8.414 1.00 0.00 H new ATOM 0 HB THR A 21 4.862 16.725 6.725 1.00 0.00 H new ATOM 0 HG1 THR A 21 5.441 16.969 8.937 1.00 0.00 H new ATOM 0 HG21 THR A 21 5.073 19.129 6.197 1.00 0.00 H new ATOM 0 HG22 THR A 21 3.520 18.465 5.636 1.00 0.00 H new ATOM 0 HG23 THR A 21 3.583 19.456 7.113 1.00 0.00 H new ATOM 290 N VAL A 22 2.385 15.295 6.048 1.00 0.00 N ATOM 291 CA VAL A 22 1.620 14.824 4.895 1.00 0.00 C ATOM 292 C VAL A 22 0.134 14.699 5.246 1.00 0.00 C ATOM 293 O VAL A 22 -0.730 15.132 4.483 1.00 0.00 O ATOM 294 CB VAL A 22 2.142 13.465 4.368 1.00 0.00 C ATOM 295 CG1 VAL A 22 1.298 12.969 3.203 1.00 0.00 C ATOM 296 CG2 VAL A 22 3.599 13.575 3.945 1.00 0.00 C ATOM 0 H VAL A 22 3.098 14.644 6.376 1.00 0.00 H new ATOM 0 HA VAL A 22 1.747 15.566 4.106 1.00 0.00 H new ATOM 0 HB VAL A 22 2.066 12.743 5.181 1.00 0.00 H new ATOM 0 HG11 VAL A 22 1.687 12.013 2.853 1.00 0.00 H new ATOM 0 HG12 VAL A 22 0.266 12.843 3.529 1.00 0.00 H new ATOM 0 HG13 VAL A 22 1.336 13.695 2.391 1.00 0.00 H new ATOM 0 HG21 VAL A 22 3.945 12.609 3.578 1.00 0.00 H new ATOM 0 HG22 VAL A 22 3.693 14.319 3.154 1.00 0.00 H new ATOM 0 HG23 VAL A 22 4.204 13.877 4.800 1.00 0.00 H new ATOM 306 N LEU A 23 -0.155 14.113 6.408 1.00 0.00 N ATOM 307 CA LEU A 23 -1.540 13.943 6.857 1.00 0.00 C ATOM 308 C LEU A 23 -2.242 15.289 7.018 1.00 0.00 C ATOM 309 O LEU A 23 -3.440 15.404 6.758 1.00 0.00 O ATOM 310 CB LEU A 23 -1.605 13.166 8.178 1.00 0.00 C ATOM 311 CG LEU A 23 -1.550 11.643 8.058 1.00 0.00 C ATOM 312 CD1 LEU A 23 -2.475 11.147 6.955 1.00 0.00 C ATOM 313 CD2 LEU A 23 -0.136 11.181 7.807 1.00 0.00 C ATOM 0 H LEU A 23 0.546 13.749 7.053 1.00 0.00 H new ATOM 0 HA LEU A 23 -2.056 13.370 6.087 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -0.779 13.492 8.810 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -2.527 13.438 8.693 1.00 0.00 H new ATOM 0 HG LEU A 23 -1.892 11.219 9.002 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -2.416 10.060 6.892 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -3.500 11.442 7.180 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -2.172 11.583 6.003 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -0.118 10.094 7.725 1.00 0.00 H new ATOM 0 HD22 LEU A 23 0.232 11.622 6.880 1.00 0.00 H new ATOM 0 HD23 LEU A 23 0.501 11.493 8.635 1.00 0.00 H new ATOM 325 N GLU A 24 -1.489 16.293 7.455 1.00 0.00 N ATOM 326 CA GLU A 24 -2.025 17.640 7.660 1.00 0.00 C ATOM 327 C GLU A 24 -2.526 18.222 6.340 1.00 0.00 C ATOM 328 O GLU A 24 -3.654 18.712 6.249 1.00 0.00 O ATOM 329 CB GLU A 24 -0.932 18.533 8.266 1.00 0.00 C ATOM 330 CG GLU A 24 -1.442 19.795 8.952 1.00 0.00 C ATOM 331 CD GLU A 24 -1.762 20.921 7.987 1.00 0.00 C ATOM 332 OE1 GLU A 24 -0.863 21.330 7.219 1.00 0.00 O ATOM 333 OE2 GLU A 24 -2.903 21.430 8.012 1.00 0.00 O ATOM 0 H GLU A 24 -0.498 16.201 7.676 1.00 0.00 H new ATOM 0 HA GLU A 24 -2.870 17.592 8.347 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -0.365 17.948 8.990 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -0.239 18.821 7.476 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -2.338 19.552 9.524 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -0.693 20.140 9.665 1.00 0.00 H new ATOM 340 N ALA A 25 -1.684 18.154 5.321 1.00 0.00 N ATOM 341 CA ALA A 25 -2.033 18.666 4.002 1.00 0.00 C ATOM 342 C ALA A 25 -3.192 17.869 3.401 1.00 0.00 C ATOM 343 O ALA A 25 -4.081 18.423 2.752 1.00 0.00 O ATOM 344 CB ALA A 25 -0.819 18.625 3.087 1.00 0.00 C ATOM 0 H ALA A 25 -0.750 17.748 5.381 1.00 0.00 H new ATOM 0 HA ALA A 25 -2.356 19.702 4.105 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -1.091 19.010 2.104 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -0.024 19.239 3.510 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -0.471 17.597 2.990 1.00 0.00 H new ATOM 350 N LEU A 26 -3.179 16.565 3.635 1.00 0.00 N ATOM 351 CA LEU A 26 -4.223 15.676 3.138 1.00 0.00 C ATOM 352 C LEU A 26 -5.461 15.704 4.044 1.00 0.00 C ATOM 353 O LEU A 26 -6.097 14.666 4.263 1.00 0.00 O ATOM 354 CB LEU A 26 -3.698 14.238 3.065 1.00 0.00 C ATOM 355 CG LEU A 26 -3.053 13.798 1.740 1.00 0.00 C ATOM 356 CD1 LEU A 26 -4.048 13.890 0.596 1.00 0.00 C ATOM 357 CD2 LEU A 26 -1.807 14.611 1.433 1.00 0.00 C ATOM 0 H LEU A 26 -2.450 16.094 4.171 1.00 0.00 H new ATOM 0 HA LEU A 26 -4.506 16.025 2.145 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -2.964 14.104 3.860 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -4.527 13.563 3.279 1.00 0.00 H new ATOM 0 HG LEU A 26 -2.753 12.756 1.851 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -3.568 13.574 -0.330 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -4.900 13.243 0.802 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -4.391 14.920 0.494 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -1.376 14.274 0.490 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -2.071 15.666 1.355 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -1.079 14.477 2.233 1.00 0.00 H new ATOM 369 N GLY A 27 -5.797 16.877 4.574 1.00 0.00 N ATOM 370 CA GLY A 27 -6.943 17.004 5.469 1.00 0.00 C ATOM 371 C GLY A 27 -8.303 16.915 4.786 1.00 0.00 C ATOM 372 O GLY A 27 -9.286 17.453 5.296 1.00 0.00 O ATOM 0 H GLY A 27 -5.295 17.748 4.401 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -6.882 16.223 6.227 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -6.875 17.960 5.989 1.00 0.00 H new ATOM 376 N ASN A 28 -8.376 16.230 3.653 1.00 0.00 N ATOM 377 CA ASN A 28 -9.641 16.082 2.936 1.00 0.00 C ATOM 378 C ASN A 28 -10.504 15.017 3.599 1.00 0.00 C ATOM 379 O ASN A 28 -11.716 15.157 3.717 1.00 0.00 O ATOM 380 CB ASN A 28 -9.398 15.704 1.468 1.00 0.00 C ATOM 381 CG ASN A 28 -10.670 15.772 0.642 1.00 0.00 C ATOM 382 OD1 ASN A 28 -11.260 16.835 0.485 1.00 0.00 O ATOM 383 ND2 ASN A 28 -11.105 14.635 0.114 1.00 0.00 N ATOM 0 H ASN A 28 -7.581 15.769 3.210 1.00 0.00 H new ATOM 0 HA ASN A 28 -10.160 17.040 2.970 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -8.652 16.374 1.040 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -8.987 14.696 1.417 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -11.958 14.626 -0.445 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -10.586 13.770 0.267 1.00 0.00 H new ATOM 390 N VAL A 29 -9.850 13.951 4.026 1.00 0.00 N ATOM 391 CA VAL A 29 -10.529 12.840 4.677 1.00 0.00 C ATOM 392 C VAL A 29 -10.101 12.743 6.132 1.00 0.00 C ATOM 393 O VAL A 29 -8.969 13.096 6.477 1.00 0.00 O ATOM 394 CB VAL A 29 -10.219 11.500 3.981 1.00 0.00 C ATOM 395 CG1 VAL A 29 -11.167 10.408 4.442 1.00 0.00 C ATOM 396 CG2 VAL A 29 -10.267 11.645 2.469 1.00 0.00 C ATOM 0 H VAL A 29 -8.842 13.829 3.933 1.00 0.00 H new ATOM 0 HA VAL A 29 -11.600 13.032 4.611 1.00 0.00 H new ATOM 0 HB VAL A 29 -9.207 11.210 4.264 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -10.923 9.475 3.933 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -11.068 10.271 5.519 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -12.192 10.693 4.206 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -10.044 10.685 2.004 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -11.261 11.973 2.166 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -9.529 12.382 2.151 1.00 0.00 H new ATOM 406 N LYS A 30 -11.005 12.259 6.973 1.00 0.00 N ATOM 407 CA LYS A 30 -10.736 12.106 8.401 1.00 0.00 C ATOM 408 C LYS A 30 -9.549 11.174 8.643 1.00 0.00 C ATOM 409 O LYS A 30 -8.570 11.553 9.276 1.00 0.00 O ATOM 410 CB LYS A 30 -11.979 11.578 9.125 1.00 0.00 C ATOM 411 CG LYS A 30 -13.153 12.545 9.085 1.00 0.00 C ATOM 412 CD LYS A 30 -14.327 12.033 9.905 1.00 0.00 C ATOM 413 CE LYS A 30 -15.498 13.003 9.873 1.00 0.00 C ATOM 414 NZ LYS A 30 -16.624 12.551 10.733 1.00 0.00 N ATOM 0 H LYS A 30 -11.939 11.963 6.690 1.00 0.00 H new ATOM 0 HA LYS A 30 -10.483 13.088 8.801 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -12.280 10.633 8.674 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -11.725 11.369 10.164 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -12.838 13.517 9.466 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -13.467 12.694 8.052 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -14.646 11.064 9.520 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -14.011 11.877 10.936 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -15.163 13.986 10.203 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -15.848 13.114 8.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -17.400 13.242 10.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -16.963 11.625 10.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -16.298 12.470 11.717 1.00 0.00 H new ATOM 428 N ARG A 31 -9.623 9.958 8.126 1.00 0.00 N ATOM 429 CA ARG A 31 -8.526 9.010 8.285 1.00 0.00 C ATOM 430 C ARG A 31 -7.742 8.921 6.985 1.00 0.00 C ATOM 431 O ARG A 31 -8.284 9.198 5.911 1.00 0.00 O ATOM 432 CB ARG A 31 -9.026 7.612 8.666 1.00 0.00 C ATOM 433 CG ARG A 31 -9.910 7.542 9.906 1.00 0.00 C ATOM 434 CD ARG A 31 -9.216 8.022 11.183 1.00 0.00 C ATOM 435 NE ARG A 31 -9.049 9.477 11.255 1.00 0.00 N ATOM 436 CZ ARG A 31 -8.902 10.144 12.397 1.00 0.00 C ATOM 437 NH1 ARG A 31 -8.991 9.504 13.549 1.00 0.00 N ATOM 438 NH2 ARG A 31 -8.691 11.450 12.383 1.00 0.00 N ATOM 0 H ARG A 31 -10.421 9.604 7.598 1.00 0.00 H new ATOM 0 HA ARG A 31 -7.890 9.372 9.093 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -9.582 7.202 7.822 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -8.161 6.967 8.822 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -10.803 8.145 9.740 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -10.242 6.513 10.048 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -9.793 7.689 12.046 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -8.236 7.549 11.253 1.00 0.00 H new ATOM 0 HE ARG A 31 -9.045 10.006 10.383 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -9.172 8.500 13.562 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -8.879 10.013 14.425 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -8.641 11.949 11.495 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -8.579 11.958 13.260 1.00 0.00 H new ATOM 452 N LYS A 32 -6.478 8.531 7.072 1.00 0.00 N ATOM 453 CA LYS A 32 -5.648 8.401 5.888 1.00 0.00 C ATOM 454 C LYS A 32 -4.358 7.651 6.192 1.00 0.00 C ATOM 455 O LYS A 32 -3.803 7.750 7.297 1.00 0.00 O ATOM 456 CB LYS A 32 -5.332 9.774 5.300 1.00 0.00 C ATOM 457 CG LYS A 32 -4.569 9.704 3.990 1.00 0.00 C ATOM 458 CD LYS A 32 -4.571 11.027 3.249 1.00 0.00 C ATOM 459 CE LYS A 32 -5.980 11.476 2.883 1.00 0.00 C ATOM 460 NZ LYS A 32 -6.709 12.050 4.048 1.00 0.00 N ATOM 0 H LYS A 32 -6.008 8.300 7.948 1.00 0.00 H new ATOM 0 HA LYS A 32 -6.210 7.823 5.154 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -6.264 10.317 5.141 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -4.749 10.346 6.022 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -3.540 9.403 4.187 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -5.010 8.935 3.356 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -4.097 11.789 3.867 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -3.973 10.935 2.342 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -5.927 12.219 2.088 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -6.539 10.627 2.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -7.479 11.409 4.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -6.052 12.168 4.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -7.106 12.975 3.787 1.00 0.00 H new ATOM 474 N ILE A 33 -3.885 6.908 5.200 1.00 0.00 N ATOM 475 CA ILE A 33 -2.652 6.149 5.335 1.00 0.00 C ATOM 476 C ILE A 33 -1.479 6.895 4.716 1.00 0.00 C ATOM 477 O ILE A 33 -1.551 7.343 3.573 1.00 0.00 O ATOM 478 CB ILE A 33 -2.753 4.744 4.694 1.00 0.00 C ATOM 479 CG1 ILE A 33 -3.280 4.845 3.262 1.00 0.00 C ATOM 480 CG2 ILE A 33 -3.637 3.826 5.524 1.00 0.00 C ATOM 481 CD1 ILE A 33 -3.406 3.512 2.560 1.00 0.00 C ATOM 0 H ILE A 33 -4.339 6.816 4.291 1.00 0.00 H new ATOM 0 HA ILE A 33 -2.485 6.027 6.405 1.00 0.00 H new ATOM 0 HB ILE A 33 -1.752 4.313 4.667 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -4.256 5.330 3.278 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -2.615 5.487 2.685 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -3.690 2.846 5.050 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -3.217 3.723 6.524 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -4.639 4.250 5.593 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -3.786 3.667 1.550 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -2.428 3.033 2.510 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -4.095 2.873 3.113 1.00 0.00 H new ATOM 493 N ALA A 34 -0.404 7.016 5.481 1.00 0.00 N ATOM 494 CA ALA A 34 0.798 7.686 5.017 1.00 0.00 C ATOM 495 C ALA A 34 1.991 6.738 5.131 1.00 0.00 C ATOM 496 O ALA A 34 2.460 6.424 6.227 1.00 0.00 O ATOM 497 CB ALA A 34 1.036 8.963 5.801 1.00 0.00 C ATOM 0 H ALA A 34 -0.342 6.655 6.433 1.00 0.00 H new ATOM 0 HA ALA A 34 0.672 7.962 3.970 1.00 0.00 H new ATOM 0 HB1 ALA A 34 1.941 9.450 5.438 1.00 0.00 H new ATOM 0 HB2 ALA A 34 0.186 9.633 5.671 1.00 0.00 H new ATOM 0 HB3 ALA A 34 1.151 8.725 6.858 1.00 0.00 H new ATOM 503 N VAL A 35 2.443 6.253 3.993 1.00 0.00 N ATOM 504 CA VAL A 35 3.547 5.304 3.929 1.00 0.00 C ATOM 505 C VAL A 35 4.879 5.987 3.609 1.00 0.00 C ATOM 506 O VAL A 35 4.923 6.947 2.841 1.00 0.00 O ATOM 507 CB VAL A 35 3.253 4.214 2.869 1.00 0.00 C ATOM 508 CG1 VAL A 35 4.414 3.237 2.735 1.00 0.00 C ATOM 509 CG2 VAL A 35 1.971 3.468 3.218 1.00 0.00 C ATOM 0 H VAL A 35 2.058 6.503 3.082 1.00 0.00 H new ATOM 0 HA VAL A 35 3.637 4.847 4.915 1.00 0.00 H new ATOM 0 HB VAL A 35 3.124 4.711 1.908 1.00 0.00 H new ATOM 0 HG11 VAL A 35 4.173 2.486 1.983 1.00 0.00 H new ATOM 0 HG12 VAL A 35 5.311 3.777 2.434 1.00 0.00 H new ATOM 0 HG13 VAL A 35 4.590 2.747 3.693 1.00 0.00 H new ATOM 0 HG21 VAL A 35 1.777 2.705 2.464 1.00 0.00 H new ATOM 0 HG22 VAL A 35 2.080 2.995 4.194 1.00 0.00 H new ATOM 0 HG23 VAL A 35 1.138 4.170 3.246 1.00 0.00 H new ATOM 519 N GLY A 36 5.957 5.469 4.197 1.00 0.00 N ATOM 520 CA GLY A 36 7.290 6.011 3.973 1.00 0.00 C ATOM 521 C GLY A 36 8.365 4.990 4.307 1.00 0.00 C ATOM 522 O GLY A 36 9.057 5.107 5.312 1.00 0.00 O ATOM 0 H GLY A 36 5.929 4.672 4.833 1.00 0.00 H new ATOM 0 HA2 GLY A 36 7.389 6.319 2.932 1.00 0.00 H new ATOM 0 HA3 GLY A 36 7.430 6.903 4.584 1.00 0.00 H new ATOM 526 N VAL A 37 8.476 3.961 3.475 1.00 0.00 N ATOM 527 CA VAL A 37 9.446 2.890 3.707 1.00 0.00 C ATOM 528 C VAL A 37 10.796 3.157 3.055 1.00 0.00 C ATOM 529 O VAL A 37 10.900 3.271 1.832 1.00 0.00 O ATOM 530 CB VAL A 37 8.902 1.539 3.203 1.00 0.00 C ATOM 531 CG1 VAL A 37 9.887 0.409 3.474 1.00 0.00 C ATOM 532 CG2 VAL A 37 7.556 1.235 3.841 1.00 0.00 C ATOM 0 H VAL A 37 7.909 3.843 2.635 1.00 0.00 H new ATOM 0 HA VAL A 37 9.599 2.854 4.786 1.00 0.00 H new ATOM 0 HB VAL A 37 8.769 1.615 2.124 1.00 0.00 H new ATOM 0 HG11 VAL A 37 9.473 -0.530 3.107 1.00 0.00 H new ATOM 0 HG12 VAL A 37 10.827 0.616 2.963 1.00 0.00 H new ATOM 0 HG13 VAL A 37 10.066 0.332 4.546 1.00 0.00 H new ATOM 0 HG21 VAL A 37 7.187 0.277 3.473 1.00 0.00 H new ATOM 0 HG22 VAL A 37 7.669 1.189 4.924 1.00 0.00 H new ATOM 0 HG23 VAL A 37 6.846 2.021 3.583 1.00 0.00 H new ATOM 542 N ASP A 38 11.831 3.221 3.886 1.00 0.00 N ATOM 543 CA ASP A 38 13.187 3.438 3.408 1.00 0.00 C ATOM 544 C ASP A 38 13.798 2.126 2.930 1.00 0.00 C ATOM 545 O ASP A 38 14.360 1.365 3.720 1.00 0.00 O ATOM 546 CB ASP A 38 14.072 4.047 4.499 1.00 0.00 C ATOM 547 CG ASP A 38 13.783 5.514 4.751 1.00 0.00 C ATOM 548 OD1 ASP A 38 13.871 6.310 3.798 1.00 0.00 O ATOM 549 OD2 ASP A 38 13.484 5.869 5.908 1.00 0.00 O ATOM 0 H ASP A 38 11.753 3.125 4.898 1.00 0.00 H new ATOM 0 HA ASP A 38 13.134 4.139 2.575 1.00 0.00 H new ATOM 0 HB2 ASP A 38 13.930 3.491 5.426 1.00 0.00 H new ATOM 0 HB3 ASP A 38 15.118 3.933 4.215 1.00 0.00 H new ATOM 554 N ASN A 39 13.672 1.860 1.640 1.00 0.00 N ATOM 555 CA ASN A 39 14.216 0.637 1.052 1.00 0.00 C ATOM 556 C ASN A 39 15.747 0.704 0.977 1.00 0.00 C ATOM 557 O ASN A 39 16.306 1.612 0.365 1.00 0.00 O ATOM 558 CB ASN A 39 13.632 0.421 -0.350 1.00 0.00 C ATOM 559 CG ASN A 39 13.843 -0.989 -0.880 1.00 0.00 C ATOM 560 OD1 ASN A 39 14.896 -1.602 -0.694 1.00 0.00 O ATOM 561 ND2 ASN A 39 12.829 -1.513 -1.551 1.00 0.00 N ATOM 0 H ASN A 39 13.198 2.472 0.976 1.00 0.00 H new ATOM 0 HA ASN A 39 13.938 -0.203 1.689 1.00 0.00 H new ATOM 0 HB2 ASN A 39 12.564 0.637 -0.328 1.00 0.00 H new ATOM 0 HB3 ASN A 39 14.087 1.132 -1.039 1.00 0.00 H new ATOM 0 HD21 ASN A 39 12.904 -2.455 -1.934 1.00 0.00 H new ATOM 0 HD22 ASN A 39 11.973 -0.974 -1.684 1.00 0.00 H new ATOM 568 N GLU A 40 16.412 -0.272 1.589 1.00 0.00 N ATOM 569 CA GLU A 40 17.866 -0.349 1.589 1.00 0.00 C ATOM 570 C GLU A 40 18.279 -1.816 1.627 1.00 0.00 C ATOM 571 O GLU A 40 18.209 -2.475 2.660 1.00 0.00 O ATOM 572 CB GLU A 40 18.457 0.404 2.789 1.00 0.00 C ATOM 573 CG GLU A 40 19.719 1.201 2.467 1.00 0.00 C ATOM 574 CD GLU A 40 20.841 0.361 1.879 1.00 0.00 C ATOM 575 OE1 GLU A 40 20.700 -0.117 0.729 1.00 0.00 O ATOM 576 OE2 GLU A 40 21.876 0.193 2.556 1.00 0.00 O ATOM 0 H GLU A 40 15.957 -1.030 2.098 1.00 0.00 H new ATOM 0 HA GLU A 40 18.251 0.121 0.684 1.00 0.00 H new ATOM 0 HB2 GLU A 40 17.702 1.084 3.185 1.00 0.00 H new ATOM 0 HB3 GLU A 40 18.685 -0.313 3.578 1.00 0.00 H new ATOM 0 HG2 GLU A 40 19.466 1.996 1.765 1.00 0.00 H new ATOM 0 HG3 GLU A 40 20.076 1.682 3.378 1.00 0.00 H new ATOM 583 N SER A 41 18.677 -2.332 0.485 1.00 0.00 N ATOM 584 CA SER A 41 19.067 -3.732 0.376 1.00 0.00 C ATOM 585 C SER A 41 19.798 -4.029 -0.934 1.00 0.00 C ATOM 586 O SER A 41 20.549 -5.002 -1.024 1.00 0.00 O ATOM 587 CB SER A 41 17.821 -4.612 0.495 1.00 0.00 C ATOM 588 OG SER A 41 17.993 -5.867 -0.131 1.00 0.00 O ATOM 0 H SER A 41 18.741 -1.807 -0.387 1.00 0.00 H new ATOM 0 HA SER A 41 19.762 -3.952 1.186 1.00 0.00 H new ATOM 0 HB2 SER A 41 17.584 -4.763 1.548 1.00 0.00 H new ATOM 0 HB3 SER A 41 16.971 -4.098 0.047 1.00 0.00 H new ATOM 0 HG SER A 41 18.921 -6.162 -0.023 1.00 0.00 H new ATOM 594 N GLY A 42 19.560 -3.210 -1.954 1.00 0.00 N ATOM 595 CA GLY A 42 20.196 -3.431 -3.244 1.00 0.00 C ATOM 596 C GLY A 42 19.364 -4.346 -4.124 1.00 0.00 C ATOM 597 O GLY A 42 19.865 -5.320 -4.679 1.00 0.00 O ATOM 0 H GLY A 42 18.941 -2.400 -1.913 1.00 0.00 H new ATOM 0 HA2 GLY A 42 20.343 -2.475 -3.747 1.00 0.00 H new ATOM 0 HA3 GLY A 42 21.183 -3.867 -3.094 1.00 0.00 H new ATOM 601 N LYS A 43 18.085 -4.019 -4.239 1.00 0.00 N ATOM 602 CA LYS A 43 17.145 -4.791 -5.038 1.00 0.00 C ATOM 603 C LYS A 43 16.144 -3.838 -5.692 1.00 0.00 C ATOM 604 O LYS A 43 15.723 -2.865 -5.068 1.00 0.00 O ATOM 605 CB LYS A 43 16.426 -5.798 -4.137 1.00 0.00 C ATOM 606 CG LYS A 43 15.694 -5.151 -2.971 1.00 0.00 C ATOM 607 CD LYS A 43 15.413 -6.155 -1.866 1.00 0.00 C ATOM 608 CE LYS A 43 14.406 -5.623 -0.859 1.00 0.00 C ATOM 609 NZ LYS A 43 14.815 -4.309 -0.299 1.00 0.00 N ATOM 0 H LYS A 43 17.669 -3.209 -3.780 1.00 0.00 H new ATOM 0 HA LYS A 43 17.672 -5.337 -5.820 1.00 0.00 H new ATOM 0 HB2 LYS A 43 15.712 -6.364 -4.735 1.00 0.00 H new ATOM 0 HB3 LYS A 43 17.153 -6.511 -3.749 1.00 0.00 H new ATOM 0 HG2 LYS A 43 16.292 -4.330 -2.575 1.00 0.00 H new ATOM 0 HG3 LYS A 43 14.755 -4.722 -3.322 1.00 0.00 H new ATOM 0 HD2 LYS A 43 15.036 -7.080 -2.303 1.00 0.00 H new ATOM 0 HD3 LYS A 43 16.343 -6.401 -1.354 1.00 0.00 H new ATOM 0 HE2 LYS A 43 13.432 -5.525 -1.339 1.00 0.00 H new ATOM 0 HE3 LYS A 43 14.291 -6.342 -0.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 15.133 -4.434 0.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 15.592 -3.916 -0.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 14.006 -3.656 -0.320 1.00 0.00 H new ATOM 623 N THR A 44 15.784 -4.088 -6.943 1.00 0.00 N ATOM 624 CA THR A 44 14.850 -3.219 -7.646 1.00 0.00 C ATOM 625 C THR A 44 13.439 -3.793 -7.665 1.00 0.00 C ATOM 626 O THR A 44 13.219 -4.928 -8.076 1.00 0.00 O ATOM 627 CB THR A 44 15.316 -2.944 -9.081 1.00 0.00 C ATOM 628 OG1 THR A 44 15.936 -4.117 -9.634 1.00 0.00 O ATOM 629 CG2 THR A 44 16.285 -1.774 -9.115 1.00 0.00 C ATOM 0 H THR A 44 16.122 -4.880 -7.490 1.00 0.00 H new ATOM 0 HA THR A 44 14.828 -2.279 -7.095 1.00 0.00 H new ATOM 0 HB THR A 44 14.444 -2.687 -9.683 1.00 0.00 H new ATOM 0 HG1 THR A 44 16.228 -3.931 -10.551 1.00 0.00 H new ATOM 0 HG21 THR A 44 16.604 -1.595 -10.142 1.00 0.00 H new ATOM 0 HG22 THR A 44 15.792 -0.882 -8.727 1.00 0.00 H new ATOM 0 HG23 THR A 44 17.155 -2.004 -8.500 1.00 0.00 H new ATOM 637 N TRP A 45 12.494 -2.996 -7.204 1.00 0.00 N ATOM 638 CA TRP A 45 11.090 -3.401 -7.137 1.00 0.00 C ATOM 639 C TRP A 45 10.303 -2.896 -8.329 1.00 0.00 C ATOM 640 O TRP A 45 10.390 -1.734 -8.682 1.00 0.00 O ATOM 641 CB TRP A 45 10.457 -2.847 -5.863 1.00 0.00 C ATOM 642 CG TRP A 45 10.996 -3.476 -4.630 1.00 0.00 C ATOM 643 CD1 TRP A 45 12.125 -4.211 -4.541 1.00 0.00 C ATOM 644 CD2 TRP A 45 10.455 -3.403 -3.317 1.00 0.00 C ATOM 645 NE1 TRP A 45 12.304 -4.659 -3.261 1.00 0.00 N ATOM 646 CE2 TRP A 45 11.294 -4.159 -2.480 1.00 0.00 C ATOM 647 CE3 TRP A 45 9.339 -2.775 -2.771 1.00 0.00 C ATOM 648 CZ2 TRP A 45 11.043 -4.309 -1.121 1.00 0.00 C ATOM 649 CZ3 TRP A 45 9.092 -2.920 -1.424 1.00 0.00 C ATOM 650 CH2 TRP A 45 9.942 -3.677 -0.608 1.00 0.00 C ATOM 0 H TRP A 45 12.670 -2.050 -6.865 1.00 0.00 H new ATOM 0 HA TRP A 45 11.061 -4.491 -7.139 1.00 0.00 H new ATOM 0 HB2 TRP A 45 10.624 -1.771 -5.819 1.00 0.00 H new ATOM 0 HB3 TRP A 45 9.379 -3.001 -5.902 1.00 0.00 H new ATOM 0 HD1 TRP A 45 12.793 -4.416 -5.365 1.00 0.00 H new ATOM 0 HE1 TRP A 45 13.061 -5.263 -2.941 1.00 0.00 H new ATOM 0 HE3 TRP A 45 8.680 -2.186 -3.391 1.00 0.00 H new ATOM 0 HZ2 TRP A 45 11.692 -4.902 -0.493 1.00 0.00 H new ATOM 0 HZ3 TRP A 45 8.227 -2.441 -0.989 1.00 0.00 H new ATOM 0 HH2 TRP A 45 9.725 -3.764 0.446 1.00 0.00 H new ATOM 661 N THR A 46 9.505 -3.757 -8.914 1.00 0.00 N ATOM 662 CA THR A 46 8.670 -3.369 -10.030 1.00 0.00 C ATOM 663 C THR A 46 7.233 -3.743 -9.702 1.00 0.00 C ATOM 664 O THR A 46 6.980 -4.830 -9.192 1.00 0.00 O ATOM 665 CB THR A 46 9.116 -4.051 -11.333 1.00 0.00 C ATOM 666 OG1 THR A 46 10.529 -3.876 -11.506 1.00 0.00 O ATOM 667 CG2 THR A 46 8.379 -3.480 -12.540 1.00 0.00 C ATOM 0 H THR A 46 9.415 -4.734 -8.636 1.00 0.00 H new ATOM 0 HA THR A 46 8.757 -2.294 -10.186 1.00 0.00 H new ATOM 0 HB THR A 46 8.877 -5.112 -11.261 1.00 0.00 H new ATOM 0 HG1 THR A 46 10.813 -4.312 -12.336 1.00 0.00 H new ATOM 0 HG21 THR A 46 8.718 -3.984 -13.445 1.00 0.00 H new ATOM 0 HG22 THR A 46 7.307 -3.635 -12.418 1.00 0.00 H new ATOM 0 HG23 THR A 46 8.585 -2.413 -12.620 1.00 0.00 H new ATOM 675 N ALA A 47 6.301 -2.843 -9.943 1.00 0.00 N ATOM 676 CA ALA A 47 4.909 -3.108 -9.617 1.00 0.00 C ATOM 677 C ALA A 47 4.344 -4.267 -10.434 1.00 0.00 C ATOM 678 O ALA A 47 4.285 -4.209 -11.666 1.00 0.00 O ATOM 679 CB ALA A 47 4.076 -1.853 -9.826 1.00 0.00 C ATOM 0 H ALA A 47 6.477 -1.929 -10.360 1.00 0.00 H new ATOM 0 HA ALA A 47 4.863 -3.398 -8.567 1.00 0.00 H new ATOM 0 HB1 ALA A 47 3.035 -2.062 -9.579 1.00 0.00 H new ATOM 0 HB2 ALA A 47 4.449 -1.057 -9.181 1.00 0.00 H new ATOM 0 HB3 ALA A 47 4.146 -1.539 -10.867 1.00 0.00 H new ATOM 685 N LEU A 48 3.924 -5.314 -9.733 1.00 0.00 N ATOM 686 CA LEU A 48 3.348 -6.487 -10.373 1.00 0.00 C ATOM 687 C LEU A 48 1.828 -6.473 -10.213 1.00 0.00 C ATOM 688 O LEU A 48 1.092 -6.696 -11.172 1.00 0.00 O ATOM 689 CB LEU A 48 3.951 -7.768 -9.777 1.00 0.00 C ATOM 690 CG LEU A 48 3.869 -9.023 -10.666 1.00 0.00 C ATOM 691 CD1 LEU A 48 2.456 -9.586 -10.710 1.00 0.00 C ATOM 692 CD2 LEU A 48 4.353 -8.705 -12.073 1.00 0.00 C ATOM 0 H LEU A 48 3.973 -5.373 -8.716 1.00 0.00 H new ATOM 0 HA LEU A 48 3.583 -6.466 -11.437 1.00 0.00 H new ATOM 0 HB2 LEU A 48 4.999 -7.579 -9.543 1.00 0.00 H new ATOM 0 HB3 LEU A 48 3.447 -7.980 -8.834 1.00 0.00 H new ATOM 0 HG LEU A 48 4.517 -9.783 -10.229 1.00 0.00 H new ATOM 0 HD11 LEU A 48 2.436 -10.471 -11.347 1.00 0.00 H new ATOM 0 HD12 LEU A 48 2.141 -9.857 -9.702 1.00 0.00 H new ATOM 0 HD13 LEU A 48 1.777 -8.834 -11.113 1.00 0.00 H new ATOM 0 HD21 LEU A 48 4.290 -9.601 -12.691 1.00 0.00 H new ATOM 0 HD22 LEU A 48 3.729 -7.922 -12.504 1.00 0.00 H new ATOM 0 HD23 LEU A 48 5.388 -8.364 -12.034 1.00 0.00 H new ATOM 704 N ASN A 49 1.362 -6.201 -8.999 1.00 0.00 N ATOM 705 CA ASN A 49 -0.070 -6.152 -8.731 1.00 0.00 C ATOM 706 C ASN A 49 -0.356 -5.458 -7.406 1.00 0.00 C ATOM 707 O ASN A 49 0.417 -5.563 -6.453 1.00 0.00 O ATOM 708 CB ASN A 49 -0.682 -7.562 -8.745 1.00 0.00 C ATOM 709 CG ASN A 49 -0.164 -8.466 -7.638 1.00 0.00 C ATOM 710 OD1 ASN A 49 -0.508 -8.305 -6.468 1.00 0.00 O ATOM 711 ND2 ASN A 49 0.668 -9.433 -8.003 1.00 0.00 N ATOM 0 H ASN A 49 1.952 -6.012 -8.189 1.00 0.00 H new ATOM 0 HA ASN A 49 -0.536 -5.570 -9.526 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -1.765 -7.479 -8.657 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -0.476 -8.028 -9.708 1.00 0.00 H new ATOM 0 HD21 ASN A 49 1.044 -10.073 -7.304 1.00 0.00 H new ATOM 0 HD22 ASN A 49 0.931 -9.536 -8.983 1.00 0.00 H new ATOM 718 N THR A 50 -1.468 -4.740 -7.363 1.00 0.00 N ATOM 719 CA THR A 50 -1.882 -4.013 -6.168 1.00 0.00 C ATOM 720 C THR A 50 -3.403 -4.043 -6.042 1.00 0.00 C ATOM 721 O THR A 50 -4.120 -3.690 -6.982 1.00 0.00 O ATOM 722 CB THR A 50 -1.400 -2.548 -6.211 1.00 0.00 C ATOM 723 OG1 THR A 50 -1.672 -1.979 -7.499 1.00 0.00 O ATOM 724 CG2 THR A 50 0.092 -2.446 -5.919 1.00 0.00 C ATOM 0 H THR A 50 -2.108 -4.644 -8.151 1.00 0.00 H new ATOM 0 HA THR A 50 -1.430 -4.501 -5.304 1.00 0.00 H new ATOM 0 HB THR A 50 -1.941 -1.997 -5.442 1.00 0.00 H new ATOM 0 HG1 THR A 50 -2.111 -1.110 -7.387 1.00 0.00 H new ATOM 0 HG21 THR A 50 0.400 -1.401 -5.957 1.00 0.00 H new ATOM 0 HG22 THR A 50 0.297 -2.849 -4.927 1.00 0.00 H new ATOM 0 HG23 THR A 50 0.648 -3.015 -6.664 1.00 0.00 H new ATOM 732 N TYR A 51 -3.907 -4.483 -4.897 1.00 0.00 N ATOM 733 CA TYR A 51 -5.347 -4.574 -4.695 1.00 0.00 C ATOM 734 C TYR A 51 -5.772 -4.104 -3.309 1.00 0.00 C ATOM 735 O TYR A 51 -5.178 -4.479 -2.300 1.00 0.00 O ATOM 736 CB TYR A 51 -5.820 -6.012 -4.920 1.00 0.00 C ATOM 737 CG TYR A 51 -6.036 -6.358 -6.377 1.00 0.00 C ATOM 738 CD1 TYR A 51 -4.978 -6.736 -7.194 1.00 0.00 C ATOM 739 CD2 TYR A 51 -7.308 -6.315 -6.929 1.00 0.00 C ATOM 740 CE1 TYR A 51 -5.184 -7.054 -8.523 1.00 0.00 C ATOM 741 CE2 TYR A 51 -7.522 -6.633 -8.254 1.00 0.00 C ATOM 742 CZ TYR A 51 -6.458 -7.004 -9.047 1.00 0.00 C ATOM 743 OH TYR A 51 -6.667 -7.322 -10.370 1.00 0.00 O ATOM 0 H TYR A 51 -3.345 -4.781 -4.099 1.00 0.00 H new ATOM 0 HA TYR A 51 -5.814 -3.910 -5.423 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -5.085 -6.697 -4.498 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -6.752 -6.168 -4.376 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -3.980 -6.782 -6.785 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -8.145 -6.028 -6.310 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -4.351 -7.340 -9.148 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -8.519 -6.591 -8.668 1.00 0.00 H new ATOM 0 HH TYR A 51 -7.621 -7.238 -10.580 1.00 0.00 H new ATOM 753 N PHE A 52 -6.817 -3.289 -3.273 1.00 0.00 N ATOM 754 CA PHE A 52 -7.343 -2.773 -2.020 1.00 0.00 C ATOM 755 C PHE A 52 -8.668 -3.448 -1.688 1.00 0.00 C ATOM 756 O PHE A 52 -9.514 -3.646 -2.560 1.00 0.00 O ATOM 757 CB PHE A 52 -7.522 -1.256 -2.087 1.00 0.00 C ATOM 758 CG PHE A 52 -6.228 -0.495 -2.211 1.00 0.00 C ATOM 759 CD1 PHE A 52 -5.553 -0.435 -3.419 1.00 0.00 C ATOM 760 CD2 PHE A 52 -5.693 0.162 -1.115 1.00 0.00 C ATOM 761 CE1 PHE A 52 -4.364 0.261 -3.531 1.00 0.00 C ATOM 762 CE2 PHE A 52 -4.506 0.859 -1.220 1.00 0.00 C ATOM 763 CZ PHE A 52 -3.843 0.912 -2.432 1.00 0.00 C ATOM 0 H PHE A 52 -7.318 -2.971 -4.102 1.00 0.00 H new ATOM 0 HA PHE A 52 -6.626 -2.996 -1.230 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -8.159 -1.012 -2.937 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -8.045 -0.921 -1.191 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -5.960 -0.938 -4.284 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -6.210 0.129 -0.168 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -3.844 0.295 -4.477 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -4.096 1.362 -0.357 1.00 0.00 H new ATOM 0 HZ PHE A 52 -2.918 1.463 -2.518 1.00 0.00 H new ATOM 773 N ARG A 53 -8.832 -3.819 -0.431 1.00 0.00 N ATOM 774 CA ARG A 53 -10.042 -4.496 0.016 1.00 0.00 C ATOM 775 C ARG A 53 -11.057 -3.527 0.622 1.00 0.00 C ATOM 776 O ARG A 53 -12.246 -3.831 0.691 1.00 0.00 O ATOM 777 CB ARG A 53 -9.690 -5.580 1.032 1.00 0.00 C ATOM 778 CG ARG A 53 -8.836 -6.698 0.455 1.00 0.00 C ATOM 779 CD ARG A 53 -8.692 -7.848 1.438 1.00 0.00 C ATOM 780 NE ARG A 53 -7.852 -7.506 2.588 1.00 0.00 N ATOM 781 CZ ARG A 53 -7.695 -8.299 3.647 1.00 0.00 C ATOM 782 NH1 ARG A 53 -8.393 -9.412 3.747 1.00 0.00 N ATOM 783 NH2 ARG A 53 -6.859 -7.962 4.616 1.00 0.00 N ATOM 0 H ARG A 53 -8.141 -3.663 0.303 1.00 0.00 H new ATOM 0 HA ARG A 53 -10.504 -4.948 -0.862 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -9.161 -5.124 1.869 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -10.611 -6.006 1.431 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -9.285 -7.061 -0.469 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -7.850 -6.310 0.199 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -9.680 -8.145 1.790 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -8.264 -8.709 0.924 1.00 0.00 H new ATOM 0 HE ARG A 53 -7.361 -6.612 2.578 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -9.054 -9.667 3.013 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -8.272 -10.019 4.558 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -6.331 -7.091 4.554 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -6.743 -8.573 5.425 1.00 0.00 H new ATOM 797 N SER A 54 -10.587 -2.373 1.084 1.00 0.00 N ATOM 798 CA SER A 54 -11.483 -1.402 1.697 1.00 0.00 C ATOM 799 C SER A 54 -11.212 0.019 1.193 1.00 0.00 C ATOM 800 O SER A 54 -12.110 0.679 0.678 1.00 0.00 O ATOM 801 CB SER A 54 -11.335 -1.466 3.224 1.00 0.00 C ATOM 802 OG SER A 54 -12.444 -0.883 3.879 1.00 0.00 O ATOM 0 H SER A 54 -9.607 -2.091 1.047 1.00 0.00 H new ATOM 0 HA SER A 54 -12.505 -1.654 1.416 1.00 0.00 H new ATOM 0 HB2 SER A 54 -11.232 -2.505 3.537 1.00 0.00 H new ATOM 0 HB3 SER A 54 -10.422 -0.951 3.524 1.00 0.00 H new ATOM 0 HG SER A 54 -12.488 -1.210 4.802 1.00 0.00 H new ATOM 808 N GLY A 55 -9.982 0.488 1.356 1.00 0.00 N ATOM 809 CA GLY A 55 -9.635 1.833 0.920 1.00 0.00 C ATOM 810 C GLY A 55 -9.164 1.897 -0.519 1.00 0.00 C ATOM 811 O GLY A 55 -9.604 1.112 -1.358 1.00 0.00 O ATOM 0 H GLY A 55 -9.217 -0.035 1.781 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -10.503 2.481 1.039 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -8.852 2.226 1.568 1.00 0.00 H new ATOM 815 N THR A 56 -8.272 2.845 -0.808 1.00 0.00 N ATOM 816 CA THR A 56 -7.743 3.027 -2.152 1.00 0.00 C ATOM 817 C THR A 56 -6.625 4.073 -2.145 1.00 0.00 C ATOM 818 O THR A 56 -6.319 4.651 -1.104 1.00 0.00 O ATOM 819 CB THR A 56 -8.866 3.473 -3.118 1.00 0.00 C ATOM 820 OG1 THR A 56 -8.374 3.632 -4.463 1.00 0.00 O ATOM 821 CG2 THR A 56 -9.487 4.778 -2.628 1.00 0.00 C ATOM 0 H THR A 56 -7.901 3.501 -0.121 1.00 0.00 H new ATOM 0 HA THR A 56 -7.339 2.074 -2.494 1.00 0.00 H new ATOM 0 HB THR A 56 -9.627 2.693 -3.132 1.00 0.00 H new ATOM 0 HG1 THR A 56 -9.108 3.913 -5.049 1.00 0.00 H new ATOM 0 HG21 THR A 56 -10.277 5.085 -3.314 1.00 0.00 H new ATOM 0 HG22 THR A 56 -9.907 4.630 -1.633 1.00 0.00 H new ATOM 0 HG23 THR A 56 -8.721 5.552 -2.587 1.00 0.00 H new ATOM 829 N SER A 57 -6.054 4.330 -3.313 1.00 0.00 N ATOM 830 CA SER A 57 -4.996 5.329 -3.469 1.00 0.00 C ATOM 831 C SER A 57 -5.069 5.956 -4.865 1.00 0.00 C ATOM 832 O SER A 57 -5.563 7.069 -5.024 1.00 0.00 O ATOM 833 CB SER A 57 -3.610 4.713 -3.246 1.00 0.00 C ATOM 834 OG SER A 57 -3.507 4.122 -1.961 1.00 0.00 O ATOM 0 H SER A 57 -6.307 3.856 -4.180 1.00 0.00 H new ATOM 0 HA SER A 57 -5.149 6.101 -2.715 1.00 0.00 H new ATOM 0 HB2 SER A 57 -3.417 3.961 -4.011 1.00 0.00 H new ATOM 0 HB3 SER A 57 -2.846 5.483 -3.356 1.00 0.00 H new ATOM 0 HG SER A 57 -3.619 3.151 -2.037 1.00 0.00 H new ATOM 840 N ASP A 58 -4.596 5.221 -5.870 1.00 0.00 N ATOM 841 CA ASP A 58 -4.624 5.694 -7.256 1.00 0.00 C ATOM 842 C ASP A 58 -4.339 4.518 -8.199 1.00 0.00 C ATOM 843 O ASP A 58 -3.619 4.659 -9.176 1.00 0.00 O ATOM 844 CB ASP A 58 -3.597 6.821 -7.468 1.00 0.00 C ATOM 845 CG ASP A 58 -3.941 7.729 -8.647 1.00 0.00 C ATOM 846 OD1 ASP A 58 -4.173 7.220 -9.765 1.00 0.00 O ATOM 847 OD2 ASP A 58 -3.977 8.966 -8.464 1.00 0.00 O ATOM 0 H ASP A 58 -4.188 4.294 -5.752 1.00 0.00 H new ATOM 0 HA ASP A 58 -5.612 6.099 -7.476 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -3.533 7.422 -6.561 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -2.613 6.382 -7.630 1.00 0.00 H new ATOM 852 N ILE A 59 -4.931 3.359 -7.857 1.00 0.00 N ATOM 853 CA ILE A 59 -4.811 2.079 -8.602 1.00 0.00 C ATOM 854 C ILE A 59 -3.366 1.657 -8.946 1.00 0.00 C ATOM 855 O ILE A 59 -2.889 0.638 -8.441 1.00 0.00 O ATOM 856 CB ILE A 59 -5.717 2.012 -9.870 1.00 0.00 C ATOM 857 CG1 ILE A 59 -5.433 3.147 -10.862 1.00 0.00 C ATOM 858 CG2 ILE A 59 -7.179 2.030 -9.455 1.00 0.00 C ATOM 859 CD1 ILE A 59 -6.256 3.077 -12.133 1.00 0.00 C ATOM 0 H ILE A 59 -5.525 3.278 -7.032 1.00 0.00 H new ATOM 0 HA ILE A 59 -5.179 1.346 -7.884 1.00 0.00 H new ATOM 0 HB ILE A 59 -5.487 1.079 -10.385 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -5.623 4.101 -10.370 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -4.375 3.129 -11.125 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -7.810 1.983 -10.343 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -7.387 1.171 -8.817 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -7.391 2.949 -8.908 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -5.996 3.914 -12.781 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -6.049 2.140 -12.650 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -7.316 3.127 -11.883 1.00 0.00 H new ATOM 871 N VAL A 60 -2.671 2.414 -9.789 1.00 0.00 N ATOM 872 CA VAL A 60 -1.299 2.085 -10.173 1.00 0.00 C ATOM 873 C VAL A 60 -0.288 2.708 -9.212 1.00 0.00 C ATOM 874 O VAL A 60 -0.470 3.828 -8.729 1.00 0.00 O ATOM 875 CB VAL A 60 -0.978 2.532 -11.616 1.00 0.00 C ATOM 876 CG1 VAL A 60 -1.822 1.760 -12.613 1.00 0.00 C ATOM 877 CG2 VAL A 60 -1.195 4.028 -11.787 1.00 0.00 C ATOM 0 H VAL A 60 -3.035 3.263 -10.222 1.00 0.00 H new ATOM 0 HA VAL A 60 -1.218 0.999 -10.123 1.00 0.00 H new ATOM 0 HB VAL A 60 0.073 2.317 -11.807 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -1.582 2.089 -13.624 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -1.613 0.694 -12.518 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -2.878 1.942 -12.413 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -0.961 4.315 -12.812 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -2.235 4.272 -11.570 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -0.544 4.571 -11.101 1.00 0.00 H new ATOM 887 N LEU A 61 0.768 1.968 -8.925 1.00 0.00 N ATOM 888 CA LEU A 61 1.802 2.433 -8.014 1.00 0.00 C ATOM 889 C LEU A 61 3.148 2.589 -8.738 1.00 0.00 C ATOM 890 O LEU A 61 3.344 2.022 -9.815 1.00 0.00 O ATOM 891 CB LEU A 61 1.926 1.477 -6.810 1.00 0.00 C ATOM 892 CG LEU A 61 0.829 1.613 -5.733 1.00 0.00 C ATOM 893 CD1 LEU A 61 -0.519 1.136 -6.244 1.00 0.00 C ATOM 894 CD2 LEU A 61 1.208 0.848 -4.479 1.00 0.00 C ATOM 0 H LEU A 61 0.934 1.038 -9.311 1.00 0.00 H new ATOM 0 HA LEU A 61 1.514 3.416 -7.642 1.00 0.00 H new ATOM 0 HB2 LEU A 61 1.920 0.452 -7.181 1.00 0.00 H new ATOM 0 HB3 LEU A 61 2.895 1.640 -6.338 1.00 0.00 H new ATOM 0 HG LEU A 61 0.744 2.672 -5.490 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -1.266 1.247 -5.458 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -0.811 1.731 -7.109 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -0.449 0.087 -6.532 1.00 0.00 H new ATOM 0 HD21 LEU A 61 0.420 0.958 -3.734 1.00 0.00 H new ATOM 0 HD22 LEU A 61 1.334 -0.207 -4.721 1.00 0.00 H new ATOM 0 HD23 LEU A 61 2.142 1.243 -4.080 1.00 0.00 H new ATOM 906 N PRO A 62 4.069 3.399 -8.157 1.00 0.00 N ATOM 907 CA PRO A 62 5.407 3.693 -8.719 1.00 0.00 C ATOM 908 C PRO A 62 6.138 2.490 -9.323 1.00 0.00 C ATOM 909 O PRO A 62 5.851 1.338 -9.011 1.00 0.00 O ATOM 910 CB PRO A 62 6.167 4.208 -7.504 1.00 0.00 C ATOM 911 CG PRO A 62 5.134 4.906 -6.695 1.00 0.00 C ATOM 912 CD PRO A 62 3.855 4.138 -6.896 1.00 0.00 C ATOM 0 HA PRO A 62 5.329 4.385 -9.558 1.00 0.00 H new ATOM 0 HB2 PRO A 62 6.625 3.392 -6.946 1.00 0.00 H new ATOM 0 HB3 PRO A 62 6.970 4.886 -7.795 1.00 0.00 H new ATOM 0 HG2 PRO A 62 5.414 4.928 -5.642 1.00 0.00 H new ATOM 0 HG3 PRO A 62 5.021 5.941 -7.017 1.00 0.00 H new ATOM 0 HD2 PRO A 62 3.663 3.460 -6.065 1.00 0.00 H new ATOM 0 HD3 PRO A 62 2.997 4.806 -6.967 1.00 0.00 H new ATOM 920 N HIS A 63 7.080 2.788 -10.216 1.00 0.00 N ATOM 921 CA HIS A 63 7.853 1.760 -10.910 1.00 0.00 C ATOM 922 C HIS A 63 8.910 1.072 -10.029 1.00 0.00 C ATOM 923 O HIS A 63 8.583 0.274 -9.148 1.00 0.00 O ATOM 924 CB HIS A 63 8.511 2.342 -12.172 1.00 0.00 C ATOM 925 CG HIS A 63 7.548 2.574 -13.300 1.00 0.00 C ATOM 926 ND1 HIS A 63 6.572 3.545 -13.270 1.00 0.00 N ATOM 927 CD2 HIS A 63 7.414 1.949 -14.494 1.00 0.00 C ATOM 928 CE1 HIS A 63 5.880 3.506 -14.391 1.00 0.00 C ATOM 929 NE2 HIS A 63 6.367 2.547 -15.152 1.00 0.00 N ATOM 0 H HIS A 63 7.328 3.742 -10.478 1.00 0.00 H new ATOM 0 HA HIS A 63 7.138 0.985 -11.187 1.00 0.00 H new ATOM 0 HB2 HIS A 63 8.994 3.286 -11.918 1.00 0.00 H new ATOM 0 HB3 HIS A 63 9.295 1.664 -12.509 1.00 0.00 H new ATOM 0 HD2 HIS A 63 8.018 1.132 -14.861 1.00 0.00 H new ATOM 0 HE1 HIS A 63 5.052 4.152 -14.644 1.00 0.00 H new ATOM 0 HE2 HIS A 63 6.023 2.291 -16.077 1.00 0.00 H new ATOM 938 N LYS A 64 10.180 1.333 -10.322 1.00 0.00 N ATOM 939 CA LYS A 64 11.287 0.690 -9.614 1.00 0.00 C ATOM 940 C LYS A 64 11.602 1.285 -8.241 1.00 0.00 C ATOM 941 O LYS A 64 11.688 2.505 -8.078 1.00 0.00 O ATOM 942 CB LYS A 64 12.547 0.728 -10.482 1.00 0.00 C ATOM 943 CG LYS A 64 12.474 -0.186 -11.694 1.00 0.00 C ATOM 944 CD LYS A 64 13.781 -0.200 -12.475 1.00 0.00 C ATOM 945 CE LYS A 64 14.093 1.151 -13.105 1.00 0.00 C ATOM 946 NZ LYS A 64 15.337 1.102 -13.922 1.00 0.00 N ATOM 0 H LYS A 64 10.471 1.988 -11.048 1.00 0.00 H new ATOM 0 HA LYS A 64 10.960 -0.333 -9.430 1.00 0.00 H new ATOM 0 HB2 LYS A 64 12.717 1.751 -10.818 1.00 0.00 H new ATOM 0 HB3 LYS A 64 13.406 0.445 -9.874 1.00 0.00 H new ATOM 0 HG2 LYS A 64 12.234 -1.199 -11.371 1.00 0.00 H new ATOM 0 HG3 LYS A 64 11.665 0.141 -12.347 1.00 0.00 H new ATOM 0 HD2 LYS A 64 14.596 -0.485 -11.810 1.00 0.00 H new ATOM 0 HD3 LYS A 64 13.727 -0.959 -13.256 1.00 0.00 H new ATOM 0 HE2 LYS A 64 13.257 1.462 -13.732 1.00 0.00 H new ATOM 0 HE3 LYS A 64 14.201 1.902 -12.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 15.518 2.039 -14.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 16.138 0.829 -13.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 15.224 0.403 -14.684 1.00 0.00 H new ATOM 960 N VAL A 65 11.834 0.398 -7.265 1.00 0.00 N ATOM 961 CA VAL A 65 12.210 0.803 -5.912 1.00 0.00 C ATOM 962 C VAL A 65 13.588 0.215 -5.573 1.00 0.00 C ATOM 963 O VAL A 65 13.678 -0.868 -5.000 1.00 0.00 O ATOM 964 CB VAL A 65 11.193 0.341 -4.834 1.00 0.00 C ATOM 965 CG1 VAL A 65 11.564 0.922 -3.477 1.00 0.00 C ATOM 966 CG2 VAL A 65 9.777 0.756 -5.195 1.00 0.00 C ATOM 0 H VAL A 65 11.766 -0.612 -7.393 1.00 0.00 H new ATOM 0 HA VAL A 65 12.227 1.893 -5.900 1.00 0.00 H new ATOM 0 HB VAL A 65 11.231 -0.747 -4.788 1.00 0.00 H new ATOM 0 HG11 VAL A 65 10.843 0.590 -2.730 1.00 0.00 H new ATOM 0 HG12 VAL A 65 12.561 0.582 -3.196 1.00 0.00 H new ATOM 0 HG13 VAL A 65 11.555 2.011 -3.532 1.00 0.00 H new ATOM 0 HG21 VAL A 65 9.090 0.417 -4.420 1.00 0.00 H new ATOM 0 HG22 VAL A 65 9.726 1.842 -5.276 1.00 0.00 H new ATOM 0 HG23 VAL A 65 9.498 0.307 -6.148 1.00 0.00 H new ATOM 976 N PRO A 66 14.678 0.904 -5.954 1.00 0.00 N ATOM 977 CA PRO A 66 16.045 0.442 -5.711 1.00 0.00 C ATOM 978 C PRO A 66 16.528 0.732 -4.289 1.00 0.00 C ATOM 979 O PRO A 66 15.770 1.201 -3.440 1.00 0.00 O ATOM 980 CB PRO A 66 16.889 1.244 -6.722 1.00 0.00 C ATOM 981 CG PRO A 66 15.923 2.071 -7.507 1.00 0.00 C ATOM 982 CD PRO A 66 14.680 2.176 -6.674 1.00 0.00 C ATOM 0 HA PRO A 66 16.120 -0.639 -5.825 1.00 0.00 H new ATOM 0 HB2 PRO A 66 17.615 1.875 -6.209 1.00 0.00 H new ATOM 0 HB3 PRO A 66 17.452 0.577 -7.375 1.00 0.00 H new ATOM 0 HG2 PRO A 66 16.336 3.058 -7.714 1.00 0.00 H new ATOM 0 HG3 PRO A 66 15.707 1.607 -8.470 1.00 0.00 H new ATOM 0 HD2 PRO A 66 14.717 3.028 -5.995 1.00 0.00 H new ATOM 0 HD3 PRO A 66 13.788 2.297 -7.288 1.00 0.00 H new ATOM 990 N HIS A 67 17.803 0.450 -4.044 1.00 0.00 N ATOM 991 CA HIS A 67 18.406 0.678 -2.734 1.00 0.00 C ATOM 992 C HIS A 67 18.580 2.172 -2.458 1.00 0.00 C ATOM 993 O HIS A 67 18.933 2.946 -3.352 1.00 0.00 O ATOM 994 CB HIS A 67 19.752 -0.057 -2.614 1.00 0.00 C ATOM 995 CG HIS A 67 20.841 0.444 -3.525 1.00 0.00 C ATOM 996 ND1 HIS A 67 20.840 0.246 -4.891 1.00 0.00 N ATOM 997 CD2 HIS A 67 21.964 1.150 -3.254 1.00 0.00 C ATOM 998 CE1 HIS A 67 21.910 0.811 -5.417 1.00 0.00 C ATOM 999 NE2 HIS A 67 22.610 1.371 -4.449 1.00 0.00 N ATOM 0 H HIS A 67 18.442 0.062 -4.738 1.00 0.00 H new ATOM 0 HA HIS A 67 17.728 0.274 -1.982 1.00 0.00 H new ATOM 0 HB2 HIS A 67 20.099 0.020 -1.584 1.00 0.00 H new ATOM 0 HB3 HIS A 67 19.589 -1.115 -2.817 1.00 0.00 H new ATOM 0 HD2 HIS A 67 22.293 1.479 -2.279 1.00 0.00 H new ATOM 0 HE1 HIS A 67 22.170 0.814 -6.465 1.00 0.00 H new ATOM 0 HE2 HIS A 67 23.485 1.883 -4.567 1.00 0.00 H new ATOM 1008 N GLY A 68 18.326 2.566 -1.218 1.00 0.00 N ATOM 1009 CA GLY A 68 18.450 3.959 -0.833 1.00 0.00 C ATOM 1010 C GLY A 68 17.330 4.825 -1.373 1.00 0.00 C ATOM 1011 O GLY A 68 17.560 5.963 -1.780 1.00 0.00 O ATOM 0 H GLY A 68 18.034 1.941 -0.466 1.00 0.00 H new ATOM 0 HA2 GLY A 68 18.464 4.030 0.255 1.00 0.00 H new ATOM 0 HA3 GLY A 68 19.405 4.345 -1.190 1.00 0.00 H new ATOM 1015 N LYS A 69 16.109 4.305 -1.362 1.00 0.00 N ATOM 1016 CA LYS A 69 14.972 5.072 -1.845 1.00 0.00 C ATOM 1017 C LYS A 69 13.742 4.811 -0.989 1.00 0.00 C ATOM 1018 O LYS A 69 13.348 3.666 -0.768 1.00 0.00 O ATOM 1019 CB LYS A 69 14.673 4.739 -3.302 1.00 0.00 C ATOM 1020 CG LYS A 69 13.856 5.811 -4.007 1.00 0.00 C ATOM 1021 CD LYS A 69 13.434 5.363 -5.394 1.00 0.00 C ATOM 1022 CE LYS A 69 12.631 6.437 -6.111 1.00 0.00 C ATOM 1023 NZ LYS A 69 12.265 6.026 -7.495 1.00 0.00 N ATOM 0 H LYS A 69 15.884 3.368 -1.028 1.00 0.00 H new ATOM 0 HA LYS A 69 15.229 6.129 -1.775 1.00 0.00 H new ATOM 0 HB2 LYS A 69 15.613 4.598 -3.836 1.00 0.00 H new ATOM 0 HB3 LYS A 69 14.135 3.792 -3.348 1.00 0.00 H new ATOM 0 HG2 LYS A 69 12.972 6.045 -3.414 1.00 0.00 H new ATOM 0 HG3 LYS A 69 14.442 6.727 -4.081 1.00 0.00 H new ATOM 0 HD2 LYS A 69 14.318 5.116 -5.982 1.00 0.00 H new ATOM 0 HD3 LYS A 69 12.838 4.453 -5.317 1.00 0.00 H new ATOM 0 HE2 LYS A 69 11.725 6.652 -5.544 1.00 0.00 H new ATOM 0 HE3 LYS A 69 13.210 7.360 -6.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 11.719 6.785 -7.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 13.130 5.846 -8.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 11.691 5.160 -7.459 1.00 0.00 H new ATOM 1037 N ALA A 70 13.151 5.888 -0.505 1.00 0.00 N ATOM 1038 CA ALA A 70 11.974 5.809 0.338 1.00 0.00 C ATOM 1039 C ALA A 70 10.708 5.829 -0.498 1.00 0.00 C ATOM 1040 O ALA A 70 10.529 6.697 -1.355 1.00 0.00 O ATOM 1041 CB ALA A 70 11.969 6.964 1.319 1.00 0.00 C ATOM 0 H ALA A 70 13.473 6.839 -0.685 1.00 0.00 H new ATOM 0 HA ALA A 70 12.003 4.868 0.888 1.00 0.00 H new ATOM 0 HB1 ALA A 70 11.083 6.901 1.951 1.00 0.00 H new ATOM 0 HB2 ALA A 70 12.863 6.917 1.941 1.00 0.00 H new ATOM 0 HB3 ALA A 70 11.958 7.906 0.771 1.00 0.00 H new ATOM 1047 N LEU A 71 9.827 4.880 -0.249 1.00 0.00 N ATOM 1048 CA LEU A 71 8.574 4.812 -0.977 1.00 0.00 C ATOM 1049 C LEU A 71 7.446 5.429 -0.147 1.00 0.00 C ATOM 1050 O LEU A 71 7.148 4.977 0.958 1.00 0.00 O ATOM 1051 CB LEU A 71 8.272 3.357 -1.375 1.00 0.00 C ATOM 1052 CG LEU A 71 8.423 2.314 -0.261 1.00 0.00 C ATOM 1053 CD1 LEU A 71 7.076 1.990 0.362 1.00 0.00 C ATOM 1054 CD2 LEU A 71 9.078 1.050 -0.793 1.00 0.00 C ATOM 0 H LEU A 71 9.954 4.147 0.449 1.00 0.00 H new ATOM 0 HA LEU A 71 8.656 5.392 -1.896 1.00 0.00 H new ATOM 0 HB2 LEU A 71 7.252 3.309 -1.756 1.00 0.00 H new ATOM 0 HB3 LEU A 71 8.932 3.081 -2.197 1.00 0.00 H new ATOM 0 HG LEU A 71 9.065 2.737 0.511 1.00 0.00 H new ATOM 0 HD11 LEU A 71 7.208 1.248 1.149 1.00 0.00 H new ATOM 0 HD12 LEU A 71 6.644 2.896 0.786 1.00 0.00 H new ATOM 0 HD13 LEU A 71 6.408 1.593 -0.402 1.00 0.00 H new ATOM 0 HD21 LEU A 71 9.175 0.324 0.014 1.00 0.00 H new ATOM 0 HD22 LEU A 71 8.463 0.629 -1.588 1.00 0.00 H new ATOM 0 HD23 LEU A 71 10.066 1.290 -1.186 1.00 0.00 H new ATOM 1066 N LEU A 72 6.842 6.483 -0.676 1.00 0.00 N ATOM 1067 CA LEU A 72 5.763 7.175 0.019 1.00 0.00 C ATOM 1068 C LEU A 72 4.425 6.869 -0.627 1.00 0.00 C ATOM 1069 O LEU A 72 4.308 6.865 -1.854 1.00 0.00 O ATOM 1070 CB LEU A 72 5.984 8.694 0.022 1.00 0.00 C ATOM 1071 CG LEU A 72 7.195 9.186 0.816 1.00 0.00 C ATOM 1072 CD1 LEU A 72 8.460 9.113 -0.024 1.00 0.00 C ATOM 1073 CD2 LEU A 72 6.961 10.600 1.318 1.00 0.00 C ATOM 0 H LEU A 72 7.080 6.879 -1.585 1.00 0.00 H new ATOM 0 HA LEU A 72 5.761 6.817 1.048 1.00 0.00 H new ATOM 0 HB2 LEU A 72 6.088 9.030 -1.010 1.00 0.00 H new ATOM 0 HB3 LEU A 72 5.091 9.172 0.424 1.00 0.00 H new ATOM 0 HG LEU A 72 7.327 8.533 1.678 1.00 0.00 H new ATOM 0 HD11 LEU A 72 9.307 9.468 0.563 1.00 0.00 H new ATOM 0 HD12 LEU A 72 8.636 8.081 -0.328 1.00 0.00 H new ATOM 0 HD13 LEU A 72 8.345 9.737 -0.910 1.00 0.00 H new ATOM 0 HD21 LEU A 72 7.832 10.935 1.881 1.00 0.00 H new ATOM 0 HD22 LEU A 72 6.799 11.265 0.470 1.00 0.00 H new ATOM 0 HD23 LEU A 72 6.083 10.616 1.964 1.00 0.00 H new ATOM 1085 N TYR A 73 3.414 6.624 0.194 1.00 0.00 N ATOM 1086 CA TYR A 73 2.079 6.327 -0.308 1.00 0.00 C ATOM 1087 C TYR A 73 1.013 6.897 0.620 1.00 0.00 C ATOM 1088 O TYR A 73 1.119 6.811 1.835 1.00 0.00 O ATOM 1089 CB TYR A 73 1.860 4.812 -0.465 1.00 0.00 C ATOM 1090 CG TYR A 73 2.810 4.150 -1.439 1.00 0.00 C ATOM 1091 CD1 TYR A 73 2.525 4.113 -2.797 1.00 0.00 C ATOM 1092 CD2 TYR A 73 4.002 3.584 -1.005 1.00 0.00 C ATOM 1093 CE1 TYR A 73 3.399 3.529 -3.690 1.00 0.00 C ATOM 1094 CE2 TYR A 73 4.881 3.004 -1.897 1.00 0.00 C ATOM 1095 CZ TYR A 73 4.575 2.976 -3.236 1.00 0.00 C ATOM 1096 OH TYR A 73 5.452 2.404 -4.129 1.00 0.00 O ATOM 0 H TYR A 73 3.492 6.625 1.211 1.00 0.00 H new ATOM 0 HA TYR A 73 1.993 6.795 -1.289 1.00 0.00 H new ATOM 0 HB2 TYR A 73 1.967 4.337 0.510 1.00 0.00 H new ATOM 0 HB3 TYR A 73 0.836 4.636 -0.795 1.00 0.00 H new ATOM 0 HD1 TYR A 73 1.605 4.548 -3.160 1.00 0.00 H new ATOM 0 HD2 TYR A 73 4.245 3.598 0.047 1.00 0.00 H new ATOM 0 HE1 TYR A 73 3.161 3.506 -4.743 1.00 0.00 H new ATOM 0 HE2 TYR A 73 5.806 2.574 -1.544 1.00 0.00 H new ATOM 0 HH TYR A 73 6.233 2.061 -3.646 1.00 0.00 H new ATOM 1106 N ASN A 74 -0.016 7.458 0.028 1.00 0.00 N ATOM 1107 CA ASN A 74 -1.136 8.027 0.770 1.00 0.00 C ATOM 1108 C ASN A 74 -2.422 7.508 0.155 1.00 0.00 C ATOM 1109 O ASN A 74 -2.545 7.441 -1.069 1.00 0.00 O ATOM 1110 CB ASN A 74 -1.114 9.562 0.746 1.00 0.00 C ATOM 1111 CG ASN A 74 -1.213 10.142 -0.654 1.00 0.00 C ATOM 1112 OD1 ASN A 74 -0.313 9.973 -1.477 1.00 0.00 O ATOM 1113 ND2 ASN A 74 -2.310 10.829 -0.936 1.00 0.00 N ATOM 0 H ASN A 74 -0.108 7.537 -0.985 1.00 0.00 H new ATOM 0 HA ASN A 74 -1.062 7.726 1.815 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -1.941 9.940 1.348 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -0.194 9.913 1.213 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -2.431 11.240 -1.862 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -3.034 10.947 -0.227 1.00 0.00 H new ATOM 1120 N GLY A 75 -3.366 7.112 0.988 1.00 0.00 N ATOM 1121 CA GLY A 75 -4.610 6.575 0.473 1.00 0.00 C ATOM 1122 C GLY A 75 -5.826 7.037 1.247 1.00 0.00 C ATOM 1123 O GLY A 75 -5.734 7.379 2.434 1.00 0.00 O ATOM 0 H GLY A 75 -3.298 7.151 2.005 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -4.720 6.868 -0.571 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -4.565 5.486 0.496 1.00 0.00 H new ATOM 1127 N GLN A 76 -6.964 7.036 0.563 1.00 0.00 N ATOM 1128 CA GLN A 76 -8.236 7.446 1.145 1.00 0.00 C ATOM 1129 C GLN A 76 -9.016 6.230 1.639 1.00 0.00 C ATOM 1130 O GLN A 76 -8.918 5.147 1.062 1.00 0.00 O ATOM 1131 CB GLN A 76 -9.076 8.198 0.106 1.00 0.00 C ATOM 1132 CG GLN A 76 -8.414 9.447 -0.454 1.00 0.00 C ATOM 1133 CD GLN A 76 -9.210 10.045 -1.601 1.00 0.00 C ATOM 1134 OE1 GLN A 76 -9.372 9.422 -2.647 1.00 0.00 O ATOM 1135 NE2 GLN A 76 -9.720 11.252 -1.410 1.00 0.00 N ATOM 0 H GLN A 76 -7.031 6.750 -0.414 1.00 0.00 H new ATOM 0 HA GLN A 76 -8.028 8.104 1.989 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -9.303 7.522 -0.718 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -10.027 8.478 0.559 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -8.307 10.188 0.339 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -7.409 9.202 -0.798 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -9.563 11.738 -0.527 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -10.269 11.696 -2.146 1.00 0.00 H new ATOM 1144 N LYS A 77 -9.794 6.409 2.699 1.00 0.00 N ATOM 1145 CA LYS A 77 -10.588 5.311 3.234 1.00 0.00 C ATOM 1146 C LYS A 77 -11.964 5.249 2.562 1.00 0.00 C ATOM 1147 O LYS A 77 -12.421 4.185 2.147 1.00 0.00 O ATOM 1148 CB LYS A 77 -10.729 5.414 4.766 1.00 0.00 C ATOM 1149 CG LYS A 77 -11.525 6.612 5.259 1.00 0.00 C ATOM 1150 CD LYS A 77 -11.943 6.434 6.711 1.00 0.00 C ATOM 1151 CE LYS A 77 -12.809 7.588 7.198 1.00 0.00 C ATOM 1152 NZ LYS A 77 -14.047 7.752 6.390 1.00 0.00 N ATOM 0 H LYS A 77 -9.892 7.292 3.200 1.00 0.00 H new ATOM 0 HA LYS A 77 -10.060 4.384 3.011 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -11.204 4.505 5.134 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -9.732 5.453 5.206 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -10.925 7.517 5.159 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -12.410 6.745 4.637 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -12.491 5.498 6.819 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -11.055 6.357 7.338 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -13.079 7.420 8.241 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -12.231 8.512 7.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -14.793 8.174 6.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -13.853 8.374 5.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -14.363 6.823 6.046 1.00 0.00 H new ATOM 1166 N ASP A 78 -12.623 6.395 2.445 1.00 0.00 N ATOM 1167 CA ASP A 78 -13.934 6.454 1.818 1.00 0.00 C ATOM 1168 C ASP A 78 -13.831 6.709 0.325 1.00 0.00 C ATOM 1169 O ASP A 78 -13.012 7.503 -0.138 1.00 0.00 O ATOM 1170 CB ASP A 78 -14.814 7.527 2.472 1.00 0.00 C ATOM 1171 CG ASP A 78 -14.041 8.760 2.902 1.00 0.00 C ATOM 1172 OD1 ASP A 78 -13.352 9.371 2.062 1.00 0.00 O ATOM 1173 OD2 ASP A 78 -14.119 9.113 4.099 1.00 0.00 O ATOM 0 H ASP A 78 -12.271 7.293 2.776 1.00 0.00 H new ATOM 0 HA ASP A 78 -14.400 5.480 1.966 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -15.595 7.823 1.771 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -15.312 7.098 3.341 1.00 0.00 H new ATOM 1178 N ARG A 79 -14.682 6.030 -0.422 1.00 0.00 N ATOM 1179 CA ARG A 79 -14.720 6.183 -1.869 1.00 0.00 C ATOM 1180 C ARG A 79 -15.951 6.992 -2.266 1.00 0.00 C ATOM 1181 O ARG A 79 -15.924 7.786 -3.207 1.00 0.00 O ATOM 1182 CB ARG A 79 -14.748 4.822 -2.576 1.00 0.00 C ATOM 1183 CG ARG A 79 -13.402 4.110 -2.623 1.00 0.00 C ATOM 1184 CD ARG A 79 -13.045 3.454 -1.295 1.00 0.00 C ATOM 1185 NE ARG A 79 -13.945 2.346 -0.952 1.00 0.00 N ATOM 1186 CZ ARG A 79 -14.090 1.233 -1.683 1.00 0.00 C ATOM 1187 NH1 ARG A 79 -13.368 1.044 -2.777 1.00 0.00 N ATOM 1188 NH2 ARG A 79 -14.943 0.295 -1.302 1.00 0.00 N ATOM 0 H ARG A 79 -15.360 5.364 -0.051 1.00 0.00 H new ATOM 0 HA ARG A 79 -13.815 6.706 -2.178 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -15.468 4.179 -2.071 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -15.107 4.963 -3.596 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -13.422 3.352 -3.406 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -12.625 4.825 -2.892 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -12.021 3.084 -1.341 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -13.079 4.203 -0.504 1.00 0.00 H new ATOM 0 HE ARG A 79 -14.498 2.429 -0.099 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -12.693 1.750 -3.071 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -13.487 0.192 -3.326 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -15.491 0.419 -0.451 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -15.052 -0.552 -1.860 1.00 0.00 H new ATOM 1202 N GLY A 80 -17.036 6.773 -1.539 1.00 0.00 N ATOM 1203 CA GLY A 80 -18.272 7.468 -1.817 1.00 0.00 C ATOM 1204 C GLY A 80 -19.333 7.163 -0.782 1.00 0.00 C ATOM 1205 O GLY A 80 -19.090 7.304 0.416 1.00 0.00 O ATOM 0 H GLY A 80 -17.081 6.121 -0.756 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -18.087 8.542 -1.843 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -18.635 7.183 -2.805 1.00 0.00 H new ATOM 1209 N PRO A 81 -20.526 6.736 -1.220 1.00 0.00 N ATOM 1210 CA PRO A 81 -21.635 6.404 -0.322 1.00 0.00 C ATOM 1211 C PRO A 81 -21.279 5.290 0.655 1.00 0.00 C ATOM 1212 O PRO A 81 -21.636 5.344 1.834 1.00 0.00 O ATOM 1213 CB PRO A 81 -22.757 5.946 -1.264 1.00 0.00 C ATOM 1214 CG PRO A 81 -22.089 5.643 -2.560 1.00 0.00 C ATOM 1215 CD PRO A 81 -20.886 6.543 -2.630 1.00 0.00 C ATOM 0 HA PRO A 81 -21.911 7.256 0.299 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -23.266 5.066 -0.870 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -23.511 6.724 -1.384 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -21.795 4.595 -2.611 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -22.762 5.826 -3.398 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -20.073 6.085 -3.194 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -21.119 7.489 -3.119 1.00 0.00 H new ATOM 1223 N VAL A 82 -20.573 4.285 0.158 1.00 0.00 N ATOM 1224 CA VAL A 82 -20.163 3.159 0.978 1.00 0.00 C ATOM 1225 C VAL A 82 -18.986 3.529 1.887 1.00 0.00 C ATOM 1226 O VAL A 82 -17.947 4.006 1.423 1.00 0.00 O ATOM 1227 CB VAL A 82 -19.800 1.925 0.112 1.00 0.00 C ATOM 1228 CG1 VAL A 82 -21.036 1.371 -0.578 1.00 0.00 C ATOM 1229 CG2 VAL A 82 -18.741 2.261 -0.927 1.00 0.00 C ATOM 0 H VAL A 82 -20.272 4.228 -0.815 1.00 0.00 H new ATOM 0 HA VAL A 82 -21.015 2.897 1.605 1.00 0.00 H new ATOM 0 HB VAL A 82 -19.393 1.169 0.783 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -20.759 0.506 -1.180 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -21.768 1.072 0.172 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -21.468 2.138 -1.221 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -18.513 1.372 -1.514 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -19.114 3.045 -1.586 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -17.837 2.607 -0.426 1.00 0.00 H new ATOM 1239 N ALA A 83 -19.160 3.310 3.184 1.00 0.00 N ATOM 1240 CA ALA A 83 -18.127 3.615 4.165 1.00 0.00 C ATOM 1241 C ALA A 83 -17.123 2.475 4.269 1.00 0.00 C ATOM 1242 O ALA A 83 -17.499 1.308 4.408 1.00 0.00 O ATOM 1243 CB ALA A 83 -18.738 3.908 5.525 1.00 0.00 C ATOM 0 H ALA A 83 -20.014 2.919 3.583 1.00 0.00 H new ATOM 0 HA ALA A 83 -17.600 4.507 3.827 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -17.946 4.133 6.239 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -19.408 4.764 5.446 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -19.299 3.038 5.867 1.00 0.00 H new ATOM 1249 N THR A 84 -15.850 2.825 4.192 1.00 0.00 N ATOM 1250 CA THR A 84 -14.766 1.853 4.261 1.00 0.00 C ATOM 1251 C THR A 84 -13.526 2.468 4.899 1.00 0.00 C ATOM 1252 O THR A 84 -13.426 3.692 5.026 1.00 0.00 O ATOM 1253 CB THR A 84 -14.398 1.325 2.852 1.00 0.00 C ATOM 1254 OG1 THR A 84 -14.383 2.413 1.916 1.00 0.00 O ATOM 1255 CG2 THR A 84 -15.374 0.252 2.381 1.00 0.00 C ATOM 0 H THR A 84 -15.537 3.789 4.080 1.00 0.00 H new ATOM 0 HA THR A 84 -15.116 1.022 4.874 1.00 0.00 H new ATOM 0 HB THR A 84 -13.408 0.874 2.911 1.00 0.00 H new ATOM 0 HG1 THR A 84 -13.552 2.923 2.020 1.00 0.00 H new ATOM 0 HG21 THR A 84 -15.083 -0.094 1.389 1.00 0.00 H new ATOM 0 HG22 THR A 84 -15.357 -0.586 3.077 1.00 0.00 H new ATOM 0 HG23 THR A 84 -16.380 0.669 2.340 1.00 0.00 H new ATOM 1263 N GLY A 85 -12.584 1.621 5.287 1.00 0.00 N ATOM 1264 CA GLY A 85 -11.355 2.101 5.887 1.00 0.00 C ATOM 1265 C GLY A 85 -10.201 1.998 4.911 1.00 0.00 C ATOM 1266 O GLY A 85 -10.340 2.350 3.749 1.00 0.00 O ATOM 0 H GLY A 85 -12.649 0.607 5.197 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -11.479 3.137 6.201 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -11.132 1.521 6.783 1.00 0.00 H new ATOM 1270 N ALA A 86 -9.064 1.504 5.369 1.00 0.00 N ATOM 1271 CA ALA A 86 -7.909 1.361 4.494 1.00 0.00 C ATOM 1272 C ALA A 86 -7.225 0.020 4.711 1.00 0.00 C ATOM 1273 O ALA A 86 -6.277 -0.101 5.484 1.00 0.00 O ATOM 1274 CB ALA A 86 -6.931 2.507 4.680 1.00 0.00 C ATOM 0 H ALA A 86 -8.914 1.198 6.330 1.00 0.00 H new ATOM 0 HA ALA A 86 -8.266 1.395 3.465 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -6.080 2.371 4.013 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -7.427 3.450 4.448 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -6.583 2.524 5.713 1.00 0.00 H new ATOM 1280 N VAL A 87 -7.726 -0.979 4.007 1.00 0.00 N ATOM 1281 CA VAL A 87 -7.196 -2.329 4.069 1.00 0.00 C ATOM 1282 C VAL A 87 -6.840 -2.761 2.655 1.00 0.00 C ATOM 1283 O VAL A 87 -7.656 -2.608 1.745 1.00 0.00 O ATOM 1284 CB VAL A 87 -8.233 -3.319 4.645 1.00 0.00 C ATOM 1285 CG1 VAL A 87 -7.620 -4.697 4.851 1.00 0.00 C ATOM 1286 CG2 VAL A 87 -8.829 -2.792 5.943 1.00 0.00 C ATOM 0 H VAL A 87 -8.517 -0.876 3.372 1.00 0.00 H new ATOM 0 HA VAL A 87 -6.323 -2.335 4.722 1.00 0.00 H new ATOM 0 HB VAL A 87 -9.039 -3.415 3.918 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -8.372 -5.373 5.257 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -7.263 -5.083 3.896 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -6.785 -4.623 5.547 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -9.556 -3.508 6.327 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -8.036 -2.651 6.677 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -9.323 -1.839 5.756 1.00 0.00 H new ATOM 1296 N GLY A 88 -5.642 -3.278 2.451 1.00 0.00 N ATOM 1297 CA GLY A 88 -5.249 -3.683 1.120 1.00 0.00 C ATOM 1298 C GLY A 88 -3.909 -4.390 1.088 1.00 0.00 C ATOM 1299 O GLY A 88 -3.248 -4.531 2.118 1.00 0.00 O ATOM 0 H GLY A 88 -4.939 -3.424 3.176 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -6.012 -4.343 0.707 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -5.205 -2.804 0.477 1.00 0.00 H new ATOM 1303 N VAL A 89 -3.522 -4.823 -0.102 1.00 0.00 N ATOM 1304 CA VAL A 89 -2.258 -5.524 -0.324 1.00 0.00 C ATOM 1305 C VAL A 89 -1.558 -5.015 -1.592 1.00 0.00 C ATOM 1306 O VAL A 89 -2.202 -4.758 -2.612 1.00 0.00 O ATOM 1307 CB VAL A 89 -2.479 -7.057 -0.461 1.00 0.00 C ATOM 1308 CG1 VAL A 89 -1.206 -7.767 -0.906 1.00 0.00 C ATOM 1309 CG2 VAL A 89 -2.967 -7.657 0.846 1.00 0.00 C ATOM 0 H VAL A 89 -4.077 -4.699 -0.949 1.00 0.00 H new ATOM 0 HA VAL A 89 -1.631 -5.325 0.545 1.00 0.00 H new ATOM 0 HB VAL A 89 -3.242 -7.202 -1.225 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -1.397 -8.837 -0.991 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -0.891 -7.376 -1.873 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -0.419 -7.596 -0.172 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -3.113 -8.730 0.722 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -2.227 -7.480 1.626 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -3.911 -7.193 1.129 1.00 0.00 H new ATOM 1319 N LEU A 90 -0.238 -4.900 -1.528 1.00 0.00 N ATOM 1320 CA LEU A 90 0.564 -4.465 -2.669 1.00 0.00 C ATOM 1321 C LEU A 90 1.718 -5.445 -2.862 1.00 0.00 C ATOM 1322 O LEU A 90 2.277 -5.935 -1.882 1.00 0.00 O ATOM 1323 CB LEU A 90 1.094 -3.025 -2.487 1.00 0.00 C ATOM 1324 CG LEU A 90 1.943 -2.751 -1.236 1.00 0.00 C ATOM 1325 CD1 LEU A 90 2.803 -1.513 -1.445 1.00 0.00 C ATOM 1326 CD2 LEU A 90 1.061 -2.557 -0.013 1.00 0.00 C ATOM 0 H LEU A 90 0.306 -5.104 -0.690 1.00 0.00 H new ATOM 0 HA LEU A 90 -0.068 -4.456 -3.557 1.00 0.00 H new ATOM 0 HB2 LEU A 90 1.689 -2.769 -3.364 1.00 0.00 H new ATOM 0 HB3 LEU A 90 0.240 -2.348 -2.472 1.00 0.00 H new ATOM 0 HG LEU A 90 2.586 -3.615 -1.069 1.00 0.00 H new ATOM 0 HD11 LEU A 90 3.400 -1.329 -0.552 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.464 -1.669 -2.297 1.00 0.00 H new ATOM 0 HD13 LEU A 90 2.162 -0.653 -1.636 1.00 0.00 H new ATOM 0 HD21 LEU A 90 1.686 -2.365 0.859 1.00 0.00 H new ATOM 0 HD22 LEU A 90 0.394 -1.710 -0.176 1.00 0.00 H new ATOM 0 HD23 LEU A 90 0.470 -3.457 0.156 1.00 0.00 H new ATOM 1338 N ALA A 91 2.063 -5.759 -4.106 1.00 0.00 N ATOM 1339 CA ALA A 91 3.136 -6.703 -4.367 1.00 0.00 C ATOM 1340 C ALA A 91 3.949 -6.303 -5.590 1.00 0.00 C ATOM 1341 O ALA A 91 3.414 -6.088 -6.682 1.00 0.00 O ATOM 1342 CB ALA A 91 2.574 -8.110 -4.534 1.00 0.00 C ATOM 0 H ALA A 91 1.618 -5.376 -4.940 1.00 0.00 H new ATOM 0 HA ALA A 91 3.807 -6.691 -3.508 1.00 0.00 H new ATOM 0 HB1 ALA A 91 3.389 -8.807 -4.729 1.00 0.00 H new ATOM 0 HB2 ALA A 91 2.055 -8.405 -3.622 1.00 0.00 H new ATOM 0 HB3 ALA A 91 1.875 -8.126 -5.370 1.00 0.00 H new ATOM 1348 N TYR A 92 5.249 -6.209 -5.391 1.00 0.00 N ATOM 1349 CA TYR A 92 6.174 -5.840 -6.458 1.00 0.00 C ATOM 1350 C TYR A 92 7.112 -7.003 -6.764 1.00 0.00 C ATOM 1351 O TYR A 92 7.581 -7.671 -5.842 1.00 0.00 O ATOM 1352 CB TYR A 92 7.032 -4.629 -6.061 1.00 0.00 C ATOM 1353 CG TYR A 92 6.264 -3.372 -5.714 1.00 0.00 C ATOM 1354 CD1 TYR A 92 5.422 -3.317 -4.609 1.00 0.00 C ATOM 1355 CD2 TYR A 92 6.403 -2.230 -6.486 1.00 0.00 C ATOM 1356 CE1 TYR A 92 4.738 -2.161 -4.291 1.00 0.00 C ATOM 1357 CE2 TYR A 92 5.724 -1.069 -6.174 1.00 0.00 C ATOM 1358 CZ TYR A 92 4.892 -1.040 -5.077 1.00 0.00 C ATOM 1359 OH TYR A 92 4.214 0.111 -4.762 1.00 0.00 O ATOM 0 H TYR A 92 5.698 -6.384 -4.492 1.00 0.00 H new ATOM 0 HA TYR A 92 5.575 -5.588 -7.333 1.00 0.00 H new ATOM 0 HB2 TYR A 92 7.647 -4.906 -5.205 1.00 0.00 H new ATOM 0 HB3 TYR A 92 7.713 -4.403 -6.882 1.00 0.00 H new ATOM 0 HD1 TYR A 92 5.301 -4.193 -3.989 1.00 0.00 H new ATOM 0 HD2 TYR A 92 7.054 -2.248 -7.347 1.00 0.00 H new ATOM 0 HE1 TYR A 92 4.086 -2.135 -3.431 1.00 0.00 H new ATOM 0 HE2 TYR A 92 5.845 -0.188 -6.787 1.00 0.00 H new ATOM 0 HH TYR A 92 4.829 0.873 -4.798 1.00 0.00 H new ATOM 1369 N LEU A 93 7.438 -7.225 -8.040 1.00 0.00 N ATOM 1370 CA LEU A 93 8.382 -8.295 -8.363 1.00 0.00 C ATOM 1371 C LEU A 93 9.797 -7.797 -8.106 1.00 0.00 C ATOM 1372 O LEU A 93 10.102 -6.619 -8.307 1.00 0.00 O ATOM 1373 CB LEU A 93 8.193 -8.948 -9.769 1.00 0.00 C ATOM 1374 CG LEU A 93 8.391 -8.112 -11.055 1.00 0.00 C ATOM 1375 CD1 LEU A 93 7.372 -7.000 -11.163 1.00 0.00 C ATOM 1376 CD2 LEU A 93 9.804 -7.561 -11.181 1.00 0.00 C ATOM 0 H LEU A 93 7.078 -6.701 -8.838 1.00 0.00 H new ATOM 0 HA LEU A 93 8.169 -9.131 -7.697 1.00 0.00 H new ATOM 0 HB2 LEU A 93 8.879 -9.793 -9.826 1.00 0.00 H new ATOM 0 HB3 LEU A 93 7.182 -9.355 -9.802 1.00 0.00 H new ATOM 0 HG LEU A 93 8.235 -8.797 -11.888 1.00 0.00 H new ATOM 0 HD11 LEU A 93 7.545 -6.436 -12.080 1.00 0.00 H new ATOM 0 HD12 LEU A 93 6.369 -7.426 -11.183 1.00 0.00 H new ATOM 0 HD13 LEU A 93 7.467 -6.335 -10.305 1.00 0.00 H new ATOM 0 HD21 LEU A 93 9.888 -6.982 -12.101 1.00 0.00 H new ATOM 0 HD22 LEU A 93 10.022 -6.919 -10.327 1.00 0.00 H new ATOM 0 HD23 LEU A 93 10.516 -8.386 -11.205 1.00 0.00 H new ATOM 1388 N MET A 94 10.621 -8.677 -7.572 1.00 0.00 N ATOM 1389 CA MET A 94 11.979 -8.324 -7.180 1.00 0.00 C ATOM 1390 C MET A 94 13.002 -8.502 -8.300 1.00 0.00 C ATOM 1391 O MET A 94 13.824 -7.623 -8.534 1.00 0.00 O ATOM 1392 CB MET A 94 12.382 -9.164 -5.968 1.00 0.00 C ATOM 1393 CG MET A 94 13.703 -8.763 -5.343 1.00 0.00 C ATOM 1394 SD MET A 94 13.477 -7.539 -4.044 1.00 0.00 S ATOM 1395 CE MET A 94 12.341 -8.404 -2.961 1.00 0.00 C ATOM 0 H MET A 94 10.374 -9.651 -7.397 1.00 0.00 H new ATOM 0 HA MET A 94 11.977 -7.262 -6.935 1.00 0.00 H new ATOM 0 HB2 MET A 94 11.599 -9.091 -5.213 1.00 0.00 H new ATOM 0 HB3 MET A 94 12.438 -10.210 -6.268 1.00 0.00 H new ATOM 0 HG2 MET A 94 14.194 -9.645 -4.931 1.00 0.00 H new ATOM 0 HG3 MET A 94 14.363 -8.361 -6.112 1.00 0.00 H new ATOM 0 HE1 MET A 94 12.616 -8.219 -1.923 1.00 0.00 H new ATOM 0 HE2 MET A 94 11.327 -8.046 -3.137 1.00 0.00 H new ATOM 0 HE3 MET A 94 12.389 -9.474 -3.163 1.00 0.00 H new ATOM 1405 N SER A 95 12.998 -9.649 -8.963 1.00 0.00 N ATOM 1406 CA SER A 95 13.990 -9.891 -10.015 1.00 0.00 C ATOM 1407 C SER A 95 13.469 -10.831 -11.096 1.00 0.00 C ATOM 1408 O SER A 95 13.223 -10.416 -12.225 1.00 0.00 O ATOM 1409 CB SER A 95 15.266 -10.470 -9.392 1.00 0.00 C ATOM 1410 OG SER A 95 15.740 -9.656 -8.327 1.00 0.00 O ATOM 0 H SER A 95 12.340 -10.412 -8.802 1.00 0.00 H new ATOM 0 HA SER A 95 14.205 -8.935 -10.493 1.00 0.00 H new ATOM 0 HB2 SER A 95 15.068 -11.476 -9.022 1.00 0.00 H new ATOM 0 HB3 SER A 95 16.038 -10.558 -10.156 1.00 0.00 H new ATOM 0 HG SER A 95 16.553 -10.052 -7.950 1.00 0.00 H new ATOM 1416 N ASP A 96 13.303 -12.095 -10.750 1.00 0.00 N ATOM 1417 CA ASP A 96 12.815 -13.086 -11.708 1.00 0.00 C ATOM 1418 C ASP A 96 11.299 -13.077 -11.720 1.00 0.00 C ATOM 1419 O ASP A 96 10.666 -12.926 -12.766 1.00 0.00 O ATOM 1420 CB ASP A 96 13.305 -14.494 -11.341 1.00 0.00 C ATOM 1421 CG ASP A 96 14.811 -14.621 -11.330 1.00 0.00 C ATOM 1422 OD1 ASP A 96 15.440 -14.355 -12.370 1.00 0.00 O ATOM 1423 OD2 ASP A 96 15.373 -15.009 -10.283 1.00 0.00 O ATOM 0 H ASP A 96 13.496 -12.464 -9.819 1.00 0.00 H new ATOM 0 HA ASP A 96 13.201 -12.826 -12.694 1.00 0.00 H new ATOM 0 HB2 ASP A 96 12.918 -14.761 -10.357 1.00 0.00 H new ATOM 0 HB3 ASP A 96 12.892 -15.211 -12.051 1.00 0.00 H new ATOM 1428 N GLY A 97 10.721 -13.221 -10.541 1.00 0.00 N ATOM 1429 CA GLY A 97 9.284 -13.215 -10.425 1.00 0.00 C ATOM 1430 C GLY A 97 8.825 -13.363 -8.995 1.00 0.00 C ATOM 1431 O GLY A 97 7.745 -13.869 -8.738 1.00 0.00 O ATOM 0 H GLY A 97 11.223 -13.342 -9.662 1.00 0.00 H new ATOM 0 HA2 GLY A 97 8.892 -12.284 -10.836 1.00 0.00 H new ATOM 0 HA3 GLY A 97 8.870 -14.027 -11.023 1.00 0.00 H new ATOM 1435 N ASN A 98 9.633 -12.894 -8.058 1.00 0.00 N ATOM 1436 CA ASN A 98 9.266 -12.965 -6.657 1.00 0.00 C ATOM 1437 C ASN A 98 8.557 -11.687 -6.287 1.00 0.00 C ATOM 1438 O ASN A 98 9.053 -10.596 -6.544 1.00 0.00 O ATOM 1439 CB ASN A 98 10.483 -13.185 -5.757 1.00 0.00 C ATOM 1440 CG ASN A 98 11.250 -14.448 -6.115 1.00 0.00 C ATOM 1441 OD1 ASN A 98 10.665 -15.517 -6.264 1.00 0.00 O ATOM 1442 ND2 ASN A 98 12.565 -14.336 -6.243 1.00 0.00 N ATOM 0 H ASN A 98 10.539 -12.464 -8.242 1.00 0.00 H new ATOM 0 HA ASN A 98 8.608 -13.821 -6.506 1.00 0.00 H new ATOM 0 HB2 ASN A 98 11.148 -12.325 -5.834 1.00 0.00 H new ATOM 0 HB3 ASN A 98 10.157 -13.243 -4.718 1.00 0.00 H new ATOM 0 HD21 ASN A 98 13.127 -15.156 -6.473 1.00 0.00 H new ATOM 0 HD22 ASN A 98 13.015 -13.430 -6.111 1.00 0.00 H new ATOM 1449 N THR A 99 7.387 -11.831 -5.734 1.00 0.00 N ATOM 1450 CA THR A 99 6.562 -10.702 -5.369 1.00 0.00 C ATOM 1451 C THR A 99 6.601 -10.395 -3.877 1.00 0.00 C ATOM 1452 O THR A 99 6.128 -11.178 -3.066 1.00 0.00 O ATOM 1453 CB THR A 99 5.109 -10.988 -5.776 1.00 0.00 C ATOM 1454 OG1 THR A 99 4.923 -12.402 -5.937 1.00 0.00 O ATOM 1455 CG2 THR A 99 4.756 -10.283 -7.068 1.00 0.00 C ATOM 0 H THR A 99 6.971 -12.737 -5.520 1.00 0.00 H new ATOM 0 HA THR A 99 6.959 -9.832 -5.893 1.00 0.00 H new ATOM 0 HB THR A 99 4.454 -10.614 -4.989 1.00 0.00 H new ATOM 0 HG1 THR A 99 3.995 -12.583 -6.195 1.00 0.00 H new ATOM 0 HG21 THR A 99 3.722 -10.503 -7.332 1.00 0.00 H new ATOM 0 HG22 THR A 99 4.877 -9.207 -6.940 1.00 0.00 H new ATOM 0 HG23 THR A 99 5.415 -10.630 -7.864 1.00 0.00 H new ATOM 1463 N LEU A 100 7.123 -9.237 -3.506 1.00 0.00 N ATOM 1464 CA LEU A 100 7.143 -8.864 -2.100 1.00 0.00 C ATOM 1465 C LEU A 100 5.819 -8.178 -1.782 1.00 0.00 C ATOM 1466 O LEU A 100 5.547 -7.074 -2.258 1.00 0.00 O ATOM 1467 CB LEU A 100 8.334 -7.948 -1.774 1.00 0.00 C ATOM 1468 CG LEU A 100 8.716 -7.864 -0.285 1.00 0.00 C ATOM 1469 CD1 LEU A 100 10.167 -7.437 -0.133 1.00 0.00 C ATOM 1470 CD2 LEU A 100 7.817 -6.890 0.460 1.00 0.00 C ATOM 0 H LEU A 100 7.530 -8.552 -4.142 1.00 0.00 H new ATOM 0 HA LEU A 100 7.264 -9.755 -1.484 1.00 0.00 H new ATOM 0 HB2 LEU A 100 9.202 -8.295 -2.335 1.00 0.00 H new ATOM 0 HB3 LEU A 100 8.106 -6.943 -2.130 1.00 0.00 H new ATOM 0 HG LEU A 100 8.584 -8.856 0.147 1.00 0.00 H new ATOM 0 HD11 LEU A 100 10.421 -7.382 0.926 1.00 0.00 H new ATOM 0 HD12 LEU A 100 10.814 -8.164 -0.624 1.00 0.00 H new ATOM 0 HD13 LEU A 100 10.308 -6.458 -0.591 1.00 0.00 H new ATOM 0 HD21 LEU A 100 8.111 -6.853 1.509 1.00 0.00 H new ATOM 0 HD22 LEU A 100 7.913 -5.897 0.020 1.00 0.00 H new ATOM 0 HD23 LEU A 100 6.781 -7.221 0.386 1.00 0.00 H new ATOM 1482 N ALA A 101 4.985 -8.862 -1.014 1.00 0.00 N ATOM 1483 CA ALA A 101 3.666 -8.360 -0.656 1.00 0.00 C ATOM 1484 C ALA A 101 3.659 -7.649 0.691 1.00 0.00 C ATOM 1485 O ALA A 101 4.350 -8.053 1.626 1.00 0.00 O ATOM 1486 CB ALA A 101 2.668 -9.504 -0.644 1.00 0.00 C ATOM 0 H ALA A 101 5.202 -9.778 -0.622 1.00 0.00 H new ATOM 0 HA ALA A 101 3.382 -7.625 -1.409 1.00 0.00 H new ATOM 0 HB1 ALA A 101 1.682 -9.124 -0.376 1.00 0.00 H new ATOM 0 HB2 ALA A 101 2.624 -9.959 -1.633 1.00 0.00 H new ATOM 0 HB3 ALA A 101 2.980 -10.251 0.086 1.00 0.00 H new ATOM 1492 N VAL A 102 2.859 -6.597 0.774 1.00 0.00 N ATOM 1493 CA VAL A 102 2.714 -5.812 1.991 1.00 0.00 C ATOM 1494 C VAL A 102 1.230 -5.652 2.318 1.00 0.00 C ATOM 1495 O VAL A 102 0.421 -5.389 1.428 1.00 0.00 O ATOM 1496 CB VAL A 102 3.347 -4.415 1.843 1.00 0.00 C ATOM 1497 CG1 VAL A 102 3.303 -3.655 3.160 1.00 0.00 C ATOM 1498 CG2 VAL A 102 4.769 -4.510 1.313 1.00 0.00 C ATOM 0 H VAL A 102 2.290 -6.262 -0.003 1.00 0.00 H new ATOM 0 HA VAL A 102 3.229 -6.340 2.794 1.00 0.00 H new ATOM 0 HB VAL A 102 2.758 -3.857 1.115 1.00 0.00 H new ATOM 0 HG11 VAL A 102 3.756 -2.672 3.028 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.267 -3.537 3.478 1.00 0.00 H new ATOM 0 HG13 VAL A 102 3.855 -4.210 3.919 1.00 0.00 H new ATOM 0 HG21 VAL A 102 5.190 -3.509 1.219 1.00 0.00 H new ATOM 0 HG22 VAL A 102 5.376 -5.096 2.003 1.00 0.00 H new ATOM 0 HG23 VAL A 102 4.762 -4.994 0.336 1.00 0.00 H new ATOM 1508 N LEU A 103 0.873 -5.829 3.581 1.00 0.00 N ATOM 1509 CA LEU A 103 -0.517 -5.722 4.014 1.00 0.00 C ATOM 1510 C LEU A 103 -0.733 -4.510 4.924 1.00 0.00 C ATOM 1511 O LEU A 103 0.161 -4.120 5.672 1.00 0.00 O ATOM 1512 CB LEU A 103 -0.923 -7.006 4.744 1.00 0.00 C ATOM 1513 CG LEU A 103 -2.321 -7.020 5.374 1.00 0.00 C ATOM 1514 CD1 LEU A 103 -3.402 -6.951 4.308 1.00 0.00 C ATOM 1515 CD2 LEU A 103 -2.497 -8.265 6.227 1.00 0.00 C ATOM 0 H LEU A 103 1.529 -6.049 4.330 1.00 0.00 H new ATOM 0 HA LEU A 103 -1.140 -5.585 3.130 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -0.858 -7.835 4.039 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -0.192 -7.198 5.530 1.00 0.00 H new ATOM 0 HG LEU A 103 -2.418 -6.139 6.008 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -4.383 -6.963 4.783 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -3.288 -6.032 3.733 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -3.311 -7.809 3.642 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -3.493 -8.265 6.670 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -2.376 -9.152 5.605 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -1.748 -8.272 7.019 1.00 0.00 H new ATOM 1527 N PHE A 104 -1.935 -3.946 4.857 1.00 0.00 N ATOM 1528 CA PHE A 104 -2.332 -2.795 5.670 1.00 0.00 C ATOM 1529 C PHE A 104 -3.798 -2.947 6.036 1.00 0.00 C ATOM 1530 O PHE A 104 -4.562 -3.532 5.271 1.00 0.00 O ATOM 1531 CB PHE A 104 -2.171 -1.475 4.904 1.00 0.00 C ATOM 1532 CG PHE A 104 -1.693 -0.335 5.744 1.00 0.00 C ATOM 1533 CD1 PHE A 104 -2.592 0.449 6.442 1.00 0.00 C ATOM 1534 CD2 PHE A 104 -0.344 -0.049 5.839 1.00 0.00 C ATOM 1535 CE1 PHE A 104 -2.152 1.501 7.217 1.00 0.00 C ATOM 1536 CE2 PHE A 104 0.101 1.003 6.612 1.00 0.00 C ATOM 1537 CZ PHE A 104 -0.804 1.779 7.301 1.00 0.00 C ATOM 0 H PHE A 104 -2.670 -4.276 4.232 1.00 0.00 H new ATOM 0 HA PHE A 104 -1.693 -2.767 6.552 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -1.469 -1.627 4.084 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -3.129 -1.207 4.458 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -3.649 0.236 6.380 1.00 0.00 H new ATOM 0 HD2 PHE A 104 0.370 -0.656 5.302 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -2.863 2.107 7.758 1.00 0.00 H new ATOM 0 HE2 PHE A 104 1.157 1.218 6.677 1.00 0.00 H new ATOM 0 HZ PHE A 104 -0.459 2.604 7.906 1.00 0.00 H new ATOM 1547 N SER A 105 -4.191 -2.424 7.188 1.00 0.00 N ATOM 1548 CA SER A 105 -5.573 -2.508 7.618 1.00 0.00 C ATOM 1549 C SER A 105 -5.894 -1.371 8.584 1.00 0.00 C ATOM 1550 O SER A 105 -5.217 -1.210 9.598 1.00 0.00 O ATOM 1551 CB SER A 105 -5.831 -3.852 8.306 1.00 0.00 C ATOM 1552 OG SER A 105 -7.213 -4.054 8.543 1.00 0.00 O ATOM 0 H SER A 105 -3.572 -1.939 7.838 1.00 0.00 H new ATOM 0 HA SER A 105 -6.215 -2.425 6.741 1.00 0.00 H new ATOM 0 HB2 SER A 105 -5.445 -4.660 7.685 1.00 0.00 H new ATOM 0 HB3 SER A 105 -5.289 -3.889 9.251 1.00 0.00 H new ATOM 0 HG SER A 105 -7.347 -4.920 8.981 1.00 0.00 H new ATOM 1558 N VAL A 106 -6.921 -0.591 8.267 1.00 0.00 N ATOM 1559 CA VAL A 106 -7.335 0.528 9.112 1.00 0.00 C ATOM 1560 C VAL A 106 -8.858 0.553 9.257 1.00 0.00 C ATOM 1561 O VAL A 106 -9.579 0.589 8.256 1.00 0.00 O ATOM 1562 CB VAL A 106 -6.877 1.895 8.545 1.00 0.00 C ATOM 1563 CG1 VAL A 106 -7.358 3.035 9.430 1.00 0.00 C ATOM 1564 CG2 VAL A 106 -5.366 1.955 8.403 1.00 0.00 C ATOM 0 H VAL A 106 -7.486 -0.712 7.427 1.00 0.00 H new ATOM 0 HA VAL A 106 -6.860 0.376 10.081 1.00 0.00 H new ATOM 0 HB VAL A 106 -7.321 2.003 7.555 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -7.025 3.985 9.013 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -8.447 3.022 9.480 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -6.948 2.915 10.433 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -5.076 2.927 8.003 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -4.903 1.812 9.379 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -5.033 1.169 7.725 1.00 0.00 H new ATOM 1574 N PRO A 107 -9.358 0.541 10.502 1.00 0.00 N ATOM 1575 CA PRO A 107 -10.797 0.570 10.801 1.00 0.00 C ATOM 1576 C PRO A 107 -11.439 1.918 10.448 1.00 0.00 C ATOM 1577 O PRO A 107 -10.800 2.967 10.528 1.00 0.00 O ATOM 1578 CB PRO A 107 -10.858 0.330 12.323 1.00 0.00 C ATOM 1579 CG PRO A 107 -9.495 -0.135 12.708 1.00 0.00 C ATOM 1580 CD PRO A 107 -8.558 0.506 11.729 1.00 0.00 C ATOM 0 HA PRO A 107 -11.345 -0.170 10.218 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -11.125 1.244 12.854 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -11.612 -0.416 12.573 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -9.255 0.159 13.730 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -9.425 -1.222 12.664 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -8.259 1.505 12.047 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -7.644 -0.075 11.602 1.00 0.00 H new ATOM 1588 N TYR A 108 -12.707 1.889 10.053 1.00 0.00 N ATOM 1589 CA TYR A 108 -13.420 3.113 9.693 1.00 0.00 C ATOM 1590 C TYR A 108 -14.497 3.439 10.734 1.00 0.00 C ATOM 1591 O TYR A 108 -15.591 3.907 10.402 1.00 0.00 O ATOM 1592 CB TYR A 108 -14.024 2.968 8.284 1.00 0.00 C ATOM 1593 CG TYR A 108 -15.008 1.824 8.129 1.00 0.00 C ATOM 1594 CD1 TYR A 108 -14.573 0.546 7.805 1.00 0.00 C ATOM 1595 CD2 TYR A 108 -16.374 2.031 8.284 1.00 0.00 C ATOM 1596 CE1 TYR A 108 -15.466 -0.496 7.662 1.00 0.00 C ATOM 1597 CE2 TYR A 108 -17.274 0.994 8.140 1.00 0.00 C ATOM 1598 CZ TYR A 108 -16.816 -0.264 7.820 1.00 0.00 C ATOM 1599 OH TYR A 108 -17.710 -1.297 7.665 1.00 0.00 O ATOM 0 H TYR A 108 -13.262 1.037 9.974 1.00 0.00 H new ATOM 0 HA TYR A 108 -12.717 3.946 9.681 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -14.526 3.899 8.022 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -13.213 2.831 7.569 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -13.518 0.364 7.663 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -16.737 3.020 8.521 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -15.109 -1.488 7.428 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -18.331 1.169 8.278 1.00 0.00 H new ATOM 0 HH TYR A 108 -18.621 -0.966 7.811 1.00 0.00 H new ATOM 1609 N ASP A 109 -14.173 3.192 11.997 1.00 0.00 N ATOM 1610 CA ASP A 109 -15.098 3.443 13.096 1.00 0.00 C ATOM 1611 C ASP A 109 -14.357 3.848 14.376 1.00 0.00 C ATOM 1612 O ASP A 109 -13.428 4.661 14.340 1.00 0.00 O ATOM 1613 CB ASP A 109 -15.978 2.204 13.343 1.00 0.00 C ATOM 1614 CG ASP A 109 -15.194 0.909 13.527 1.00 0.00 C ATOM 1615 OD1 ASP A 109 -13.949 0.940 13.537 1.00 0.00 O ATOM 1616 OD2 ASP A 109 -15.840 -0.158 13.659 1.00 0.00 O ATOM 0 H ASP A 109 -13.271 2.816 12.287 1.00 0.00 H new ATOM 0 HA ASP A 109 -15.738 4.279 12.813 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -16.588 2.376 14.230 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -16.663 2.085 12.503 1.00 0.00 H new ATOM 1621 N TYR A 110 -14.784 3.292 15.506 1.00 0.00 N ATOM 1622 CA TYR A 110 -14.184 3.603 16.799 1.00 0.00 C ATOM 1623 C TYR A 110 -12.717 3.157 16.878 1.00 0.00 C ATOM 1624 O TYR A 110 -12.340 2.096 16.375 1.00 0.00 O ATOM 1625 CB TYR A 110 -15.019 2.995 17.939 1.00 0.00 C ATOM 1626 CG TYR A 110 -15.538 1.591 17.681 1.00 0.00 C ATOM 1627 CD1 TYR A 110 -14.674 0.537 17.419 1.00 0.00 C ATOM 1628 CD2 TYR A 110 -16.900 1.326 17.710 1.00 0.00 C ATOM 1629 CE1 TYR A 110 -15.151 -0.740 17.190 1.00 0.00 C ATOM 1630 CE2 TYR A 110 -17.386 0.052 17.484 1.00 0.00 C ATOM 1631 CZ TYR A 110 -16.508 -0.977 17.224 1.00 0.00 C ATOM 1632 OH TYR A 110 -16.987 -2.248 16.997 1.00 0.00 O ATOM 0 H TYR A 110 -15.549 2.619 15.552 1.00 0.00 H new ATOM 0 HA TYR A 110 -14.186 4.687 16.912 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -14.413 2.980 18.845 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -15.869 3.649 18.135 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -13.610 0.718 17.394 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -17.592 2.130 17.913 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -14.464 -1.548 16.986 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -18.449 -0.136 17.511 1.00 0.00 H new ATOM 0 HH TYR A 110 -17.965 -2.245 17.058 1.00 0.00 H new ATOM 1642 N ASN A 111 -11.892 3.999 17.501 1.00 0.00 N ATOM 1643 CA ASN A 111 -10.448 3.755 17.652 1.00 0.00 C ATOM 1644 C ASN A 111 -10.126 2.626 18.634 1.00 0.00 C ATOM 1645 O ASN A 111 -9.167 2.710 19.407 1.00 0.00 O ATOM 1646 CB ASN A 111 -9.751 5.033 18.110 1.00 0.00 C ATOM 1647 CG ASN A 111 -10.296 5.564 19.426 1.00 0.00 C ATOM 1648 OD1 ASN A 111 -11.453 5.979 19.517 1.00 0.00 O ATOM 1649 ND2 ASN A 111 -9.468 5.548 20.462 1.00 0.00 N ATOM 0 H ASN A 111 -12.204 4.876 17.919 1.00 0.00 H new ATOM 0 HA ASN A 111 -10.082 3.445 16.673 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -8.683 4.841 18.216 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -9.863 5.798 17.341 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -9.782 5.886 21.371 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -8.517 5.197 20.349 1.00 0.00 H new ATOM 1656 N TRP A 112 -10.903 1.568 18.582 1.00 0.00 N ATOM 1657 CA TRP A 112 -10.689 0.414 19.440 1.00 0.00 C ATOM 1658 C TRP A 112 -9.757 -0.588 18.763 1.00 0.00 C ATOM 1659 O TRP A 112 -8.814 -1.090 19.375 1.00 0.00 O ATOM 1660 CB TRP A 112 -12.021 -0.253 19.782 1.00 0.00 C ATOM 1661 CG TRP A 112 -12.867 0.542 20.734 1.00 0.00 C ATOM 1662 CD1 TRP A 112 -13.245 1.851 20.610 1.00 0.00 C ATOM 1663 CD2 TRP A 112 -13.429 0.078 21.965 1.00 0.00 C ATOM 1664 NE1 TRP A 112 -14.016 2.221 21.684 1.00 0.00 N ATOM 1665 CE2 TRP A 112 -14.143 1.151 22.531 1.00 0.00 C ATOM 1666 CE3 TRP A 112 -13.400 -1.144 22.642 1.00 0.00 C ATOM 1667 CZ2 TRP A 112 -14.826 1.037 23.740 1.00 0.00 C ATOM 1668 CZ3 TRP A 112 -14.076 -1.256 23.843 1.00 0.00 C ATOM 1669 CH2 TRP A 112 -14.781 -0.171 24.380 1.00 0.00 C ATOM 0 H TRP A 112 -11.698 1.478 17.949 1.00 0.00 H new ATOM 0 HA TRP A 112 -10.223 0.755 20.364 1.00 0.00 H new ATOM 0 HB2 TRP A 112 -12.582 -0.417 18.862 1.00 0.00 H new ATOM 0 HB3 TRP A 112 -11.825 -1.234 20.216 1.00 0.00 H new ATOM 0 HD1 TRP A 112 -12.976 2.498 19.788 1.00 0.00 H new ATOM 0 HE1 TRP A 112 -14.428 3.143 21.828 1.00 0.00 H new ATOM 0 HE3 TRP A 112 -12.859 -1.986 22.235 1.00 0.00 H new ATOM 0 HZ2 TRP A 112 -15.371 1.871 24.156 1.00 0.00 H new ATOM 0 HZ3 TRP A 112 -14.060 -2.195 24.376 1.00 0.00 H new ATOM 0 HH2 TRP A 112 -15.300 -0.291 25.319 1.00 0.00 H new ATOM 1680 N TYR A 113 -10.022 -0.867 17.491 1.00 0.00 N ATOM 1681 CA TYR A 113 -9.206 -1.801 16.726 1.00 0.00 C ATOM 1682 C TYR A 113 -7.885 -1.159 16.319 1.00 0.00 C ATOM 1683 O TYR A 113 -7.818 0.037 16.035 1.00 0.00 O ATOM 1684 CB TYR A 113 -9.956 -2.287 15.484 1.00 0.00 C ATOM 1685 CG TYR A 113 -11.136 -3.184 15.788 1.00 0.00 C ATOM 1686 CD1 TYR A 113 -12.212 -2.728 16.537 1.00 0.00 C ATOM 1687 CD2 TYR A 113 -11.174 -4.491 15.318 1.00 0.00 C ATOM 1688 CE1 TYR A 113 -13.291 -3.546 16.808 1.00 0.00 C ATOM 1689 CE2 TYR A 113 -12.252 -5.313 15.585 1.00 0.00 C ATOM 1690 CZ TYR A 113 -13.307 -4.836 16.330 1.00 0.00 C ATOM 1691 OH TYR A 113 -14.385 -5.652 16.599 1.00 0.00 O ATOM 0 H TYR A 113 -10.797 -0.459 16.968 1.00 0.00 H new ATOM 0 HA TYR A 113 -8.995 -2.659 17.364 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -10.306 -1.421 14.922 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -9.261 -2.825 14.840 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -12.205 -1.716 16.914 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -10.348 -4.870 14.735 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -14.119 -3.174 17.393 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -12.267 -6.326 15.211 1.00 0.00 H new ATOM 0 HH TYR A 113 -14.241 -6.530 16.189 1.00 0.00 H new ATOM 1701 N SER A 114 -6.833 -1.957 16.311 1.00 0.00 N ATOM 1702 CA SER A 114 -5.508 -1.480 15.953 1.00 0.00 C ATOM 1703 C SER A 114 -5.193 -1.752 14.482 1.00 0.00 C ATOM 1704 O SER A 114 -5.691 -2.714 13.909 1.00 0.00 O ATOM 1705 CB SER A 114 -4.471 -2.159 16.849 1.00 0.00 C ATOM 1706 OG SER A 114 -4.658 -3.565 16.861 1.00 0.00 O ATOM 0 H SER A 114 -6.871 -2.948 16.551 1.00 0.00 H new ATOM 0 HA SER A 114 -5.476 -0.401 16.101 1.00 0.00 H new ATOM 0 HB2 SER A 114 -3.468 -1.924 16.494 1.00 0.00 H new ATOM 0 HB3 SER A 114 -4.549 -1.769 17.864 1.00 0.00 H new ATOM 0 HG SER A 114 -4.221 -3.946 17.651 1.00 0.00 H new ATOM 1712 N ASN A 115 -4.349 -0.907 13.896 1.00 0.00 N ATOM 1713 CA ASN A 115 -3.925 -1.056 12.498 1.00 0.00 C ATOM 1714 C ASN A 115 -3.145 -2.349 12.330 1.00 0.00 C ATOM 1715 O ASN A 115 -2.529 -2.826 13.279 1.00 0.00 O ATOM 1716 CB ASN A 115 -3.042 0.124 12.094 1.00 0.00 C ATOM 1717 CG ASN A 115 -3.770 1.444 12.173 1.00 0.00 C ATOM 1718 OD1 ASN A 115 -4.901 1.569 11.715 1.00 0.00 O ATOM 1719 ND2 ASN A 115 -3.120 2.445 12.749 1.00 0.00 N ATOM 0 H ASN A 115 -3.939 -0.102 14.370 1.00 0.00 H new ATOM 0 HA ASN A 115 -4.810 -1.081 11.862 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -2.166 0.157 12.742 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -2.681 -0.028 11.077 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -3.560 3.362 12.824 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -2.180 2.298 13.117 1.00 0.00 H new ATOM 1726 N TRP A 116 -3.164 -2.927 11.139 1.00 0.00 N ATOM 1727 CA TRP A 116 -2.439 -4.166 10.911 1.00 0.00 C ATOM 1728 C TRP A 116 -1.574 -4.059 9.663 1.00 0.00 C ATOM 1729 O TRP A 116 -1.998 -3.486 8.660 1.00 0.00 O ATOM 1730 CB TRP A 116 -3.403 -5.344 10.770 1.00 0.00 C ATOM 1731 CG TRP A 116 -4.145 -5.695 12.026 1.00 0.00 C ATOM 1732 CD1 TRP A 116 -3.657 -6.377 13.103 1.00 0.00 C ATOM 1733 CD2 TRP A 116 -5.521 -5.417 12.319 1.00 0.00 C ATOM 1734 NE1 TRP A 116 -4.638 -6.523 14.054 1.00 0.00 N ATOM 1735 CE2 TRP A 116 -5.790 -5.946 13.596 1.00 0.00 C ATOM 1736 CE3 TRP A 116 -6.551 -4.764 11.632 1.00 0.00 C ATOM 1737 CZ2 TRP A 116 -7.046 -5.848 14.196 1.00 0.00 C ATOM 1738 CZ3 TRP A 116 -7.796 -4.669 12.229 1.00 0.00 C ATOM 1739 CH2 TRP A 116 -8.033 -5.207 13.498 1.00 0.00 C ATOM 0 H TRP A 116 -3.665 -2.565 10.328 1.00 0.00 H new ATOM 0 HA TRP A 116 -1.797 -4.340 11.775 1.00 0.00 H new ATOM 0 HB2 TRP A 116 -4.127 -5.113 9.988 1.00 0.00 H new ATOM 0 HB3 TRP A 116 -2.843 -6.218 10.438 1.00 0.00 H new ATOM 0 HD1 TRP A 116 -2.647 -6.748 13.194 1.00 0.00 H new ATOM 0 HE1 TRP A 116 -4.525 -6.987 14.955 1.00 0.00 H new ATOM 0 HE3 TRP A 116 -6.377 -4.342 10.653 1.00 0.00 H new ATOM 0 HZ2 TRP A 116 -7.232 -6.263 15.176 1.00 0.00 H new ATOM 0 HZ3 TRP A 116 -8.599 -4.171 11.706 1.00 0.00 H new ATOM 0 HH2 TRP A 116 -9.016 -5.115 13.936 1.00 0.00 H new ATOM 1750 N TRP A 117 -0.370 -4.613 9.724 1.00 0.00 N ATOM 1751 CA TRP A 117 0.540 -4.577 8.584 1.00 0.00 C ATOM 1752 C TRP A 117 1.425 -5.819 8.573 1.00 0.00 C ATOM 1753 O TRP A 117 1.825 -6.313 9.626 1.00 0.00 O ATOM 1754 CB TRP A 117 1.389 -3.291 8.590 1.00 0.00 C ATOM 1755 CG TRP A 117 2.534 -3.285 9.566 1.00 0.00 C ATOM 1756 CD1 TRP A 117 2.488 -2.944 10.887 1.00 0.00 C ATOM 1757 CD2 TRP A 117 3.903 -3.602 9.286 1.00 0.00 C ATOM 1758 NE1 TRP A 117 3.737 -3.048 11.449 1.00 0.00 N ATOM 1759 CE2 TRP A 117 4.624 -3.447 10.487 1.00 0.00 C ATOM 1760 CE3 TRP A 117 4.589 -4.011 8.139 1.00 0.00 C ATOM 1761 CZ2 TRP A 117 5.994 -3.682 10.568 1.00 0.00 C ATOM 1762 CZ3 TRP A 117 5.950 -4.243 8.222 1.00 0.00 C ATOM 1763 CH2 TRP A 117 6.640 -4.077 9.428 1.00 0.00 C ATOM 0 H TRP A 117 -0.001 -5.091 10.546 1.00 0.00 H new ATOM 0 HA TRP A 117 -0.056 -4.572 7.671 1.00 0.00 H new ATOM 0 HB2 TRP A 117 1.786 -3.132 7.587 1.00 0.00 H new ATOM 0 HB3 TRP A 117 0.738 -2.446 8.813 1.00 0.00 H new ATOM 0 HD1 TRP A 117 1.597 -2.637 11.415 1.00 0.00 H new ATOM 0 HE1 TRP A 117 3.966 -2.859 12.425 1.00 0.00 H new ATOM 0 HE3 TRP A 117 4.065 -4.144 7.204 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 6.528 -3.557 11.498 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 6.489 -4.558 7.341 1.00 0.00 H new ATOM 0 HH2 TRP A 117 7.703 -4.264 9.460 1.00 0.00 H new ATOM 1774 N ASN A 118 1.722 -6.341 7.390 1.00 0.00 N ATOM 1775 CA ASN A 118 2.558 -7.535 7.292 1.00 0.00 C ATOM 1776 C ASN A 118 3.200 -7.665 5.916 1.00 0.00 C ATOM 1777 O ASN A 118 2.510 -7.693 4.902 1.00 0.00 O ATOM 1778 CB ASN A 118 1.740 -8.796 7.581 1.00 0.00 C ATOM 1779 CG ASN A 118 2.573 -10.061 7.479 1.00 0.00 C ATOM 1780 OD1 ASN A 118 3.490 -10.280 8.272 1.00 0.00 O ATOM 1781 ND2 ASN A 118 2.274 -10.893 6.491 1.00 0.00 N ATOM 0 H ASN A 118 1.403 -5.965 6.497 1.00 0.00 H new ATOM 0 HA ASN A 118 3.347 -7.429 8.037 1.00 0.00 H new ATOM 0 HB2 ASN A 118 1.311 -8.726 8.580 1.00 0.00 H new ATOM 0 HB3 ASN A 118 0.908 -8.855 6.880 1.00 0.00 H new ATOM 0 HD21 ASN A 118 2.811 -11.751 6.367 1.00 0.00 H new ATOM 0 HD22 ASN A 118 1.507 -10.675 5.855 1.00 0.00 H new ATOM 1788 N VAL A 119 4.519 -7.761 5.899 1.00 0.00 N ATOM 1789 CA VAL A 119 5.270 -7.919 4.656 1.00 0.00 C ATOM 1790 C VAL A 119 5.706 -9.373 4.477 1.00 0.00 C ATOM 1791 O VAL A 119 6.020 -10.050 5.459 1.00 0.00 O ATOM 1792 CB VAL A 119 6.502 -6.989 4.616 1.00 0.00 C ATOM 1793 CG1 VAL A 119 6.078 -5.543 4.442 1.00 0.00 C ATOM 1794 CG2 VAL A 119 7.328 -7.134 5.879 1.00 0.00 C ATOM 0 H VAL A 119 5.099 -7.732 6.737 1.00 0.00 H new ATOM 0 HA VAL A 119 4.610 -7.640 3.835 1.00 0.00 H new ATOM 0 HB VAL A 119 7.113 -7.282 3.762 1.00 0.00 H new ATOM 0 HG11 VAL A 119 6.962 -4.905 4.416 1.00 0.00 H new ATOM 0 HG12 VAL A 119 5.526 -5.436 3.508 1.00 0.00 H new ATOM 0 HG13 VAL A 119 5.441 -5.248 5.276 1.00 0.00 H new ATOM 0 HG21 VAL A 119 8.190 -6.469 5.828 1.00 0.00 H new ATOM 0 HG22 VAL A 119 6.719 -6.872 6.744 1.00 0.00 H new ATOM 0 HG23 VAL A 119 7.669 -8.165 5.974 1.00 0.00 H new ATOM 1804 N ARG A 120 5.720 -9.864 3.241 1.00 0.00 N ATOM 1805 CA ARG A 120 6.121 -11.249 2.989 1.00 0.00 C ATOM 1806 C ARG A 120 6.424 -11.492 1.508 1.00 0.00 C ATOM 1807 O ARG A 120 5.777 -10.932 0.628 1.00 0.00 O ATOM 1808 CB ARG A 120 5.030 -12.214 3.485 1.00 0.00 C ATOM 1809 CG ARG A 120 5.344 -13.679 3.233 1.00 0.00 C ATOM 1810 CD ARG A 120 4.316 -14.603 3.872 1.00 0.00 C ATOM 1811 NE ARG A 120 4.271 -14.458 5.327 1.00 0.00 N ATOM 1812 CZ ARG A 120 3.656 -15.307 6.141 1.00 0.00 C ATOM 1813 NH1 ARG A 120 3.028 -16.365 5.656 1.00 0.00 N ATOM 1814 NH2 ARG A 120 3.664 -15.089 7.443 1.00 0.00 N ATOM 0 H ARG A 120 5.463 -9.335 2.408 1.00 0.00 H new ATOM 0 HA ARG A 120 7.041 -11.437 3.543 1.00 0.00 H new ATOM 0 HB2 ARG A 120 4.883 -12.063 4.554 1.00 0.00 H new ATOM 0 HB3 ARG A 120 4.088 -11.965 2.996 1.00 0.00 H new ATOM 0 HG2 ARG A 120 5.378 -13.863 2.159 1.00 0.00 H new ATOM 0 HG3 ARG A 120 6.333 -13.910 3.627 1.00 0.00 H new ATOM 0 HD2 ARG A 120 3.331 -14.390 3.457 1.00 0.00 H new ATOM 0 HD3 ARG A 120 4.552 -15.637 3.619 1.00 0.00 H new ATOM 0 HE ARG A 120 4.742 -13.654 5.742 1.00 0.00 H new ATOM 0 HH11 ARG A 120 3.014 -16.533 4.650 1.00 0.00 H new ATOM 0 HH12 ARG A 120 2.558 -17.013 6.288 1.00 0.00 H new ATOM 0 HH21 ARG A 120 4.142 -14.270 7.820 1.00 0.00 H new ATOM 0 HH22 ARG A 120 3.192 -15.739 8.072 1.00 0.00 H new ATOM 1828 N ILE A 121 7.428 -12.320 1.248 1.00 0.00 N ATOM 1829 CA ILE A 121 7.843 -12.638 -0.112 1.00 0.00 C ATOM 1830 C ILE A 121 6.976 -13.736 -0.733 1.00 0.00 C ATOM 1831 O ILE A 121 6.684 -14.754 -0.102 1.00 0.00 O ATOM 1832 CB ILE A 121 9.310 -13.119 -0.138 1.00 0.00 C ATOM 1833 CG1 ILE A 121 10.190 -12.271 0.789 1.00 0.00 C ATOM 1834 CG2 ILE A 121 9.844 -13.100 -1.559 1.00 0.00 C ATOM 1835 CD1 ILE A 121 10.367 -10.841 0.348 1.00 0.00 C ATOM 0 H ILE A 121 7.975 -12.788 1.970 1.00 0.00 H new ATOM 0 HA ILE A 121 7.731 -11.721 -0.690 1.00 0.00 H new ATOM 0 HB ILE A 121 9.339 -14.145 0.230 1.00 0.00 H new ATOM 0 HG12 ILE A 121 9.755 -12.278 1.789 1.00 0.00 H new ATOM 0 HG13 ILE A 121 11.172 -12.739 0.865 1.00 0.00 H new ATOM 0 HG21 ILE A 121 10.879 -13.441 -1.563 1.00 0.00 H new ATOM 0 HG22 ILE A 121 9.242 -13.760 -2.183 1.00 0.00 H new ATOM 0 HG23 ILE A 121 9.795 -12.085 -1.953 1.00 0.00 H new ATOM 0 HD11 ILE A 121 11.003 -10.316 1.061 1.00 0.00 H new ATOM 0 HD12 ILE A 121 10.832 -10.819 -0.637 1.00 0.00 H new ATOM 0 HD13 ILE A 121 9.394 -10.352 0.301 1.00 0.00 H new ATOM 1847 N TYR A 122 6.593 -13.526 -1.982 1.00 0.00 N ATOM 1848 CA TYR A 122 5.790 -14.475 -2.739 1.00 0.00 C ATOM 1849 C TYR A 122 6.570 -14.925 -3.973 1.00 0.00 C ATOM 1850 O TYR A 122 7.388 -14.173 -4.488 1.00 0.00 O ATOM 1851 CB TYR A 122 4.461 -13.842 -3.157 1.00 0.00 C ATOM 1852 CG TYR A 122 3.374 -13.938 -2.108 1.00 0.00 C ATOM 1853 CD1 TYR A 122 3.518 -13.346 -0.859 1.00 0.00 C ATOM 1854 CD2 TYR A 122 2.195 -14.620 -2.376 1.00 0.00 C ATOM 1855 CE1 TYR A 122 2.519 -13.433 0.093 1.00 0.00 C ATOM 1856 CE2 TYR A 122 1.192 -14.712 -1.432 1.00 0.00 C ATOM 1857 CZ TYR A 122 1.358 -14.118 -0.199 1.00 0.00 C ATOM 1858 OH TYR A 122 0.357 -14.210 0.745 1.00 0.00 O ATOM 0 H TYR A 122 6.833 -12.684 -2.505 1.00 0.00 H new ATOM 0 HA TYR A 122 5.573 -15.339 -2.111 1.00 0.00 H new ATOM 0 HB2 TYR A 122 4.630 -12.792 -3.395 1.00 0.00 H new ATOM 0 HB3 TYR A 122 4.113 -14.324 -4.071 1.00 0.00 H new ATOM 0 HD1 TYR A 122 4.426 -12.809 -0.628 1.00 0.00 H new ATOM 0 HD2 TYR A 122 2.060 -15.087 -3.340 1.00 0.00 H new ATOM 0 HE1 TYR A 122 2.647 -12.968 1.059 1.00 0.00 H new ATOM 0 HE2 TYR A 122 0.281 -15.247 -1.658 1.00 0.00 H new ATOM 0 HH TYR A 122 -0.112 -13.352 0.810 1.00 0.00 H new ATOM 1868 N LYS A 123 6.340 -16.139 -4.446 1.00 0.00 N ATOM 1869 CA LYS A 123 7.054 -16.628 -5.625 1.00 0.00 C ATOM 1870 C LYS A 123 6.112 -16.769 -6.815 1.00 0.00 C ATOM 1871 O LYS A 123 5.054 -17.390 -6.704 1.00 0.00 O ATOM 1872 CB LYS A 123 7.711 -17.979 -5.357 1.00 0.00 C ATOM 1873 CG LYS A 123 8.811 -17.965 -4.307 1.00 0.00 C ATOM 1874 CD LYS A 123 9.459 -19.337 -4.214 1.00 0.00 C ATOM 1875 CE LYS A 123 10.604 -19.380 -3.216 1.00 0.00 C ATOM 1876 NZ LYS A 123 11.235 -20.729 -3.175 1.00 0.00 N ATOM 0 H LYS A 123 5.676 -16.799 -4.042 1.00 0.00 H new ATOM 0 HA LYS A 123 7.826 -15.893 -5.855 1.00 0.00 H new ATOM 0 HB2 LYS A 123 6.941 -18.684 -5.045 1.00 0.00 H new ATOM 0 HB3 LYS A 123 8.127 -18.355 -6.292 1.00 0.00 H new ATOM 0 HG2 LYS A 123 9.561 -17.216 -4.564 1.00 0.00 H new ATOM 0 HG3 LYS A 123 8.397 -17.683 -3.339 1.00 0.00 H new ATOM 0 HD2 LYS A 123 8.706 -20.071 -3.928 1.00 0.00 H new ATOM 0 HD3 LYS A 123 9.829 -19.627 -5.198 1.00 0.00 H new ATOM 0 HE2 LYS A 123 11.352 -18.634 -3.485 1.00 0.00 H new ATOM 0 HE3 LYS A 123 10.235 -19.118 -2.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 12.013 -20.727 -2.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 10.525 -21.436 -2.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 11.608 -20.967 -4.116 1.00 0.00 H new ATOM 1890 N GLY A 124 6.499 -16.204 -7.949 1.00 0.00 N ATOM 1891 CA GLY A 124 5.674 -16.287 -9.137 1.00 0.00 C ATOM 1892 C GLY A 124 4.822 -15.049 -9.336 1.00 0.00 C ATOM 1893 O GLY A 124 4.370 -14.440 -8.370 1.00 0.00 O ATOM 0 H GLY A 124 7.371 -15.689 -8.068 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.311 -16.430 -10.010 1.00 0.00 H new ATOM 0 HA3 GLY A 124 5.028 -17.162 -9.067 1.00 0.00 H new ATOM 1897 N LYS A 125 4.597 -14.680 -10.597 1.00 0.00 N ATOM 1898 CA LYS A 125 3.786 -13.509 -10.931 1.00 0.00 C ATOM 1899 C LYS A 125 2.300 -13.805 -10.731 1.00 0.00 C ATOM 1900 O LYS A 125 1.466 -13.456 -11.568 1.00 0.00 O ATOM 1901 CB LYS A 125 4.044 -13.077 -12.378 1.00 0.00 C ATOM 1902 CG LYS A 125 5.471 -12.616 -12.625 1.00 0.00 C ATOM 1903 CD LYS A 125 5.686 -12.137 -14.058 1.00 0.00 C ATOM 1904 CE LYS A 125 5.605 -13.281 -15.062 1.00 0.00 C ATOM 1905 NZ LYS A 125 5.911 -12.833 -16.454 1.00 0.00 N ATOM 0 H LYS A 125 4.967 -15.177 -11.407 1.00 0.00 H new ATOM 0 HA LYS A 125 4.071 -12.696 -10.263 1.00 0.00 H new ATOM 0 HB2 LYS A 125 3.819 -13.910 -13.044 1.00 0.00 H new ATOM 0 HB3 LYS A 125 3.359 -12.269 -12.636 1.00 0.00 H new ATOM 0 HG2 LYS A 125 5.714 -11.809 -11.934 1.00 0.00 H new ATOM 0 HG3 LYS A 125 6.157 -13.436 -12.412 1.00 0.00 H new ATOM 0 HD2 LYS A 125 4.937 -11.385 -14.305 1.00 0.00 H new ATOM 0 HD3 LYS A 125 6.660 -11.654 -14.136 1.00 0.00 H new ATOM 0 HE2 LYS A 125 6.304 -14.066 -14.773 1.00 0.00 H new ATOM 0 HE3 LYS A 125 4.606 -13.717 -15.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 5.844 -13.644 -17.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 5.229 -12.102 -16.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 6.874 -12.441 -16.489 1.00 0.00 H new ATOM 1919 N ARG A 126 1.974 -14.444 -9.619 1.00 0.00 N ATOM 1920 CA ARG A 126 0.604 -14.787 -9.304 1.00 0.00 C ATOM 1921 C ARG A 126 0.017 -13.726 -8.382 1.00 0.00 C ATOM 1922 O ARG A 126 0.519 -13.500 -7.281 1.00 0.00 O ATOM 1923 CB ARG A 126 0.564 -16.177 -8.655 1.00 0.00 C ATOM 1924 CG ARG A 126 -0.827 -16.782 -8.526 1.00 0.00 C ATOM 1925 CD ARG A 126 -1.532 -16.338 -7.254 1.00 0.00 C ATOM 1926 NE ARG A 126 -0.794 -16.723 -6.047 1.00 0.00 N ATOM 1927 CZ ARG A 126 -0.658 -17.980 -5.614 1.00 0.00 C ATOM 1928 NH1 ARG A 126 -1.278 -18.979 -6.223 1.00 0.00 N ATOM 1929 NH2 ARG A 126 0.086 -18.230 -4.551 1.00 0.00 N ATOM 0 H ARG A 126 2.651 -14.737 -8.915 1.00 0.00 H new ATOM 0 HA ARG A 126 0.003 -14.818 -10.213 1.00 0.00 H new ATOM 0 HB2 ARG A 126 1.186 -16.854 -9.240 1.00 0.00 H new ATOM 0 HB3 ARG A 126 1.010 -16.112 -7.663 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -1.427 -16.496 -9.390 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -0.751 -17.869 -8.536 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -1.659 -15.256 -7.270 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -2.530 -16.775 -7.222 1.00 0.00 H new ATOM 0 HE ARG A 126 -0.355 -15.982 -5.501 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -1.869 -18.794 -7.034 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -1.165 -19.933 -5.881 1.00 0.00 H new ATOM 0 HH21 ARG A 126 0.554 -17.465 -4.064 1.00 0.00 H new ATOM 0 HH22 ARG A 126 0.193 -19.188 -4.217 1.00 0.00 H new ATOM 1943 N ARG A 127 -1.034 -13.072 -8.844 1.00 0.00 N ATOM 1944 CA ARG A 127 -1.688 -12.018 -8.075 1.00 0.00 C ATOM 1945 C ARG A 127 -2.274 -12.542 -6.770 1.00 0.00 C ATOM 1946 O ARG A 127 -2.904 -13.601 -6.734 1.00 0.00 O ATOM 1947 CB ARG A 127 -2.794 -11.334 -8.895 1.00 0.00 C ATOM 1948 CG ARG A 127 -3.848 -12.287 -9.451 1.00 0.00 C ATOM 1949 CD ARG A 127 -3.358 -13.004 -10.703 1.00 0.00 C ATOM 1950 NE ARG A 127 -4.342 -13.943 -11.244 1.00 0.00 N ATOM 1951 CZ ARG A 127 -5.417 -13.588 -11.948 1.00 0.00 C ATOM 1952 NH1 ARG A 127 -5.663 -12.315 -12.205 1.00 0.00 N ATOM 1953 NH2 ARG A 127 -6.241 -14.517 -12.397 1.00 0.00 N ATOM 0 H ARG A 127 -1.458 -13.251 -9.754 1.00 0.00 H new ATOM 0 HA ARG A 127 -0.916 -11.287 -7.835 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -3.288 -10.592 -8.268 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -2.335 -10.796 -9.724 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -4.111 -13.022 -8.690 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -4.756 -11.730 -9.683 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -3.111 -12.265 -11.465 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -2.439 -13.542 -10.471 1.00 0.00 H new ATOM 0 HE ARG A 127 -4.195 -14.937 -11.070 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -5.028 -11.594 -11.864 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -6.488 -12.054 -12.745 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -6.054 -15.501 -12.205 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -7.065 -14.251 -12.936 1.00 0.00 H new ATOM 1967 N ALA A 128 -2.070 -11.784 -5.708 1.00 0.00 N ATOM 1968 CA ALA A 128 -2.590 -12.143 -4.403 1.00 0.00 C ATOM 1969 C ALA A 128 -3.914 -11.430 -4.158 1.00 0.00 C ATOM 1970 O ALA A 128 -4.239 -10.460 -4.840 1.00 0.00 O ATOM 1971 CB ALA A 128 -1.589 -11.806 -3.310 1.00 0.00 C ATOM 0 H ALA A 128 -1.544 -10.910 -5.725 1.00 0.00 H new ATOM 0 HA ALA A 128 -2.760 -13.219 -4.380 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -2.002 -12.084 -2.340 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -0.664 -12.356 -3.482 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -1.383 -10.736 -3.323 1.00 0.00 H new ATOM 1977 N ASP A 129 -4.672 -11.918 -3.191 1.00 0.00 N ATOM 1978 CA ASP A 129 -5.960 -11.326 -2.867 1.00 0.00 C ATOM 1979 C ASP A 129 -6.403 -11.794 -1.486 1.00 0.00 C ATOM 1980 O ASP A 129 -5.694 -12.553 -0.823 1.00 0.00 O ATOM 1981 CB ASP A 129 -7.005 -11.728 -3.921 1.00 0.00 C ATOM 1982 CG ASP A 129 -8.235 -10.839 -3.927 1.00 0.00 C ATOM 1983 OD1 ASP A 129 -8.327 -9.914 -3.089 1.00 0.00 O ATOM 1984 OD2 ASP A 129 -9.118 -11.068 -4.775 1.00 0.00 O ATOM 0 H ASP A 129 -4.419 -12.722 -2.617 1.00 0.00 H new ATOM 0 HA ASP A 129 -5.866 -10.240 -2.865 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -6.543 -11.701 -4.908 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -7.312 -12.758 -3.741 1.00 0.00 H new ATOM 1989 N GLN A 130 -7.572 -11.347 -1.064 1.00 0.00 N ATOM 1990 CA GLN A 130 -8.125 -11.717 0.231 1.00 0.00 C ATOM 1991 C GLN A 130 -8.216 -13.232 0.361 1.00 0.00 C ATOM 1992 O GLN A 130 -7.822 -13.807 1.374 1.00 0.00 O ATOM 1993 CB GLN A 130 -9.509 -11.095 0.397 1.00 0.00 C ATOM 1994 CG GLN A 130 -10.160 -11.373 1.740 1.00 0.00 C ATOM 1995 CD GLN A 130 -11.441 -10.582 1.915 1.00 0.00 C ATOM 1996 OE1 GLN A 130 -11.464 -9.376 1.682 1.00 0.00 O ATOM 1997 NE2 GLN A 130 -12.506 -11.245 2.332 1.00 0.00 N ATOM 0 H GLN A 130 -8.165 -10.719 -1.606 1.00 0.00 H new ATOM 0 HA GLN A 130 -7.465 -11.342 1.013 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -9.429 -10.016 0.261 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -10.160 -11.468 -0.394 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -10.375 -12.438 1.827 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -9.465 -11.122 2.541 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -12.444 -12.247 2.514 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -13.390 -10.755 2.472 1.00 0.00 H new ATOM 2006 N ARG A 131 -8.738 -13.867 -0.678 1.00 0.00 N ATOM 2007 CA ARG A 131 -8.900 -15.315 -0.697 1.00 0.00 C ATOM 2008 C ARG A 131 -7.558 -16.057 -0.714 1.00 0.00 C ATOM 2009 O ARG A 131 -7.525 -17.277 -0.591 1.00 0.00 O ATOM 2010 CB ARG A 131 -9.742 -15.732 -1.901 1.00 0.00 C ATOM 2011 CG ARG A 131 -9.212 -15.217 -3.232 1.00 0.00 C ATOM 2012 CD ARG A 131 -9.905 -15.900 -4.400 1.00 0.00 C ATOM 2013 NE ARG A 131 -9.516 -15.329 -5.688 1.00 0.00 N ATOM 2014 CZ ARG A 131 -9.811 -15.880 -6.861 1.00 0.00 C ATOM 2015 NH1 ARG A 131 -10.462 -17.031 -6.918 1.00 0.00 N ATOM 2016 NH2 ARG A 131 -9.458 -15.269 -7.979 1.00 0.00 N ATOM 0 H ARG A 131 -9.059 -13.399 -1.525 1.00 0.00 H new ATOM 0 HA ARG A 131 -9.410 -15.593 0.225 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -9.792 -16.820 -1.938 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -10.761 -15.370 -1.762 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -9.364 -14.140 -3.295 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -8.138 -15.391 -3.291 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -9.666 -16.963 -4.390 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -10.985 -15.815 -4.279 1.00 0.00 H new ATOM 0 HE ARG A 131 -8.987 -14.457 -5.687 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -10.741 -17.502 -6.058 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -10.684 -17.447 -7.822 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -8.962 -14.379 -7.939 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -9.682 -15.688 -8.882 1.00 0.00 H new ATOM 2030 N MET A 132 -6.460 -15.331 -0.875 1.00 0.00 N ATOM 2031 CA MET A 132 -5.145 -15.961 -0.905 1.00 0.00 C ATOM 2032 C MET A 132 -4.570 -16.101 0.502 1.00 0.00 C ATOM 2033 O MET A 132 -3.827 -17.034 0.791 1.00 0.00 O ATOM 2034 CB MET A 132 -4.189 -15.159 -1.784 1.00 0.00 C ATOM 2035 CG MET A 132 -2.908 -15.902 -2.114 1.00 0.00 C ATOM 2036 SD MET A 132 -3.215 -17.395 -3.078 1.00 0.00 S ATOM 2037 CE MET A 132 -4.117 -16.723 -4.476 1.00 0.00 C ATOM 0 H MET A 132 -6.451 -14.317 -0.986 1.00 0.00 H new ATOM 0 HA MET A 132 -5.262 -16.959 -1.327 1.00 0.00 H new ATOM 0 HB2 MET A 132 -4.696 -14.894 -2.712 1.00 0.00 H new ATOM 0 HB3 MET A 132 -3.939 -14.226 -1.279 1.00 0.00 H new ATOM 0 HG2 MET A 132 -2.241 -15.243 -2.670 1.00 0.00 H new ATOM 0 HG3 MET A 132 -2.396 -16.168 -1.189 1.00 0.00 H new ATOM 0 HE1 MET A 132 -4.025 -17.398 -5.327 1.00 0.00 H new ATOM 0 HE2 MET A 132 -5.169 -16.613 -4.212 1.00 0.00 H new ATOM 0 HE3 MET A 132 -3.706 -15.749 -4.740 1.00 0.00 H new ATOM 2047 N TYR A 133 -4.907 -15.158 1.368 1.00 0.00 N ATOM 2048 CA TYR A 133 -4.416 -15.172 2.744 1.00 0.00 C ATOM 2049 C TYR A 133 -5.329 -15.989 3.647 1.00 0.00 C ATOM 2050 O TYR A 133 -4.857 -16.718 4.518 1.00 0.00 O ATOM 2051 CB TYR A 133 -4.312 -13.748 3.290 1.00 0.00 C ATOM 2052 CG TYR A 133 -3.200 -12.923 2.678 1.00 0.00 C ATOM 2053 CD1 TYR A 133 -3.142 -12.690 1.310 1.00 0.00 C ATOM 2054 CD2 TYR A 133 -2.201 -12.384 3.477 1.00 0.00 C ATOM 2055 CE1 TYR A 133 -2.121 -11.943 0.756 1.00 0.00 C ATOM 2056 CE2 TYR A 133 -1.179 -11.633 2.933 1.00 0.00 C ATOM 2057 CZ TYR A 133 -1.141 -11.416 1.573 1.00 0.00 C ATOM 2058 OH TYR A 133 -0.116 -10.679 1.027 1.00 0.00 O ATOM 0 H TYR A 133 -5.518 -14.372 1.146 1.00 0.00 H new ATOM 0 HA TYR A 133 -3.428 -15.632 2.734 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -5.261 -13.238 3.123 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -4.161 -13.796 4.368 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -3.908 -13.100 0.669 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -2.224 -12.555 4.543 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -2.089 -11.772 -0.310 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -0.413 -11.217 3.570 1.00 0.00 H new ATOM 0 HH TYR A 133 0.488 -10.381 1.739 1.00 0.00 H new ATOM 2068 N GLU A 134 -6.633 -15.838 3.457 1.00 0.00 N ATOM 2069 CA GLU A 134 -7.609 -16.544 4.277 1.00 0.00 C ATOM 2070 C GLU A 134 -7.778 -17.994 3.828 1.00 0.00 C ATOM 2071 O GLU A 134 -8.330 -18.259 2.757 1.00 0.00 O ATOM 2072 CB GLU A 134 -8.969 -15.844 4.203 1.00 0.00 C ATOM 2073 CG GLU A 134 -8.945 -14.370 4.573 1.00 0.00 C ATOM 2074 CD GLU A 134 -8.609 -14.128 6.031 1.00 0.00 C ATOM 2075 OE1 GLU A 134 -9.314 -14.671 6.906 1.00 0.00 O ATOM 2076 OE2 GLU A 134 -7.660 -13.364 6.304 1.00 0.00 O ATOM 0 H GLU A 134 -7.039 -15.234 2.743 1.00 0.00 H new ATOM 0 HA GLU A 134 -7.237 -16.535 5.301 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -9.359 -15.944 3.190 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -9.664 -16.360 4.865 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -8.214 -13.857 3.948 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -9.918 -13.930 4.353 1.00 0.00 H new ATOM 2083 N GLU A 135 -7.341 -18.929 4.660 1.00 0.00 N ATOM 2084 CA GLU A 135 -7.485 -20.343 4.353 1.00 0.00 C ATOM 2085 C GLU A 135 -7.585 -21.175 5.634 1.00 0.00 C ATOM 2086 O GLU A 135 -7.737 -20.631 6.728 1.00 0.00 O ATOM 2087 CB GLU A 135 -6.361 -20.834 3.431 1.00 0.00 C ATOM 2088 CG GLU A 135 -5.022 -20.135 3.610 1.00 0.00 C ATOM 2089 CD GLU A 135 -4.297 -20.538 4.871 1.00 0.00 C ATOM 2090 OE1 GLU A 135 -4.716 -20.113 5.965 1.00 0.00 O ATOM 2091 OE2 GLU A 135 -3.311 -21.301 4.768 1.00 0.00 O ATOM 0 H GLU A 135 -6.885 -18.733 5.551 1.00 0.00 H new ATOM 0 HA GLU A 135 -8.419 -20.476 3.808 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -6.219 -21.902 3.595 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -6.682 -20.710 2.397 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -4.389 -20.354 2.750 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -5.182 -19.057 3.621 1.00 0.00 H new ATOM 2098 N LEU A 136 -7.546 -22.492 5.486 1.00 0.00 N ATOM 2099 CA LEU A 136 -7.675 -23.400 6.624 1.00 0.00 C ATOM 2100 C LEU A 136 -6.367 -23.603 7.380 1.00 0.00 C ATOM 2101 O LEU A 136 -6.376 -23.886 8.581 1.00 0.00 O ATOM 2102 CB LEU A 136 -8.212 -24.759 6.172 1.00 0.00 C ATOM 2103 CG LEU A 136 -9.720 -24.824 5.903 1.00 0.00 C ATOM 2104 CD1 LEU A 136 -10.498 -24.202 7.053 1.00 0.00 C ATOM 2105 CD2 LEU A 136 -10.072 -24.147 4.586 1.00 0.00 C ATOM 0 H LEU A 136 -7.426 -22.959 4.587 1.00 0.00 H new ATOM 0 HA LEU A 136 -8.379 -22.926 7.308 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -7.687 -25.052 5.263 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -7.966 -25.498 6.935 1.00 0.00 H new ATOM 0 HG LEU A 136 -10.002 -25.874 5.826 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -11.566 -24.258 6.842 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -10.281 -24.743 7.974 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -10.205 -23.158 7.168 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -11.148 -24.208 4.421 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -9.770 -23.100 4.623 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -9.551 -24.647 3.769 1.00 0.00 H new ATOM 2117 N TYR A 137 -5.249 -23.496 6.684 1.00 0.00 N ATOM 2118 CA TYR A 137 -3.950 -23.700 7.307 1.00 0.00 C ATOM 2119 C TYR A 137 -3.476 -22.439 8.038 1.00 0.00 C ATOM 2120 O TYR A 137 -3.899 -22.166 9.166 1.00 0.00 O ATOM 2121 CB TYR A 137 -2.925 -24.137 6.252 1.00 0.00 C ATOM 2122 CG TYR A 137 -1.599 -24.576 6.832 1.00 0.00 C ATOM 2123 CD1 TYR A 137 -1.540 -25.523 7.846 1.00 0.00 C ATOM 2124 CD2 TYR A 137 -0.410 -24.038 6.365 1.00 0.00 C ATOM 2125 CE1 TYR A 137 -0.331 -25.921 8.380 1.00 0.00 C ATOM 2126 CE2 TYR A 137 0.805 -24.429 6.892 1.00 0.00 C ATOM 2127 CZ TYR A 137 0.841 -25.371 7.899 1.00 0.00 C ATOM 2128 OH TYR A 137 2.052 -25.765 8.426 1.00 0.00 O ATOM 0 H TYR A 137 -5.213 -23.270 5.690 1.00 0.00 H new ATOM 0 HA TYR A 137 -4.048 -24.490 8.051 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -3.345 -24.957 5.669 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -2.753 -23.311 5.562 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -2.455 -25.955 8.223 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -0.434 -23.301 5.576 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -0.302 -26.658 9.169 1.00 0.00 H new ATOM 0 HE2 TYR A 137 1.722 -23.999 6.518 1.00 0.00 H new ATOM 0 HH TYR A 137 2.777 -25.283 7.976 1.00 0.00 H new ATOM 2138 N TYR A 138 -2.609 -21.673 7.385 1.00 0.00 N ATOM 2139 CA TYR A 138 -2.077 -20.447 7.949 1.00 0.00 C ATOM 2140 C TYR A 138 -1.264 -19.696 6.893 1.00 0.00 C ATOM 2141 O TYR A 138 -0.282 -20.223 6.359 1.00 0.00 O ATOM 2142 CB TYR A 138 -1.185 -20.764 9.157 1.00 0.00 C ATOM 2143 CG TYR A 138 -0.866 -19.564 10.021 1.00 0.00 C ATOM 2144 CD1 TYR A 138 -1.881 -18.807 10.595 1.00 0.00 C ATOM 2145 CD2 TYR A 138 0.448 -19.193 10.272 1.00 0.00 C ATOM 2146 CE1 TYR A 138 -1.593 -17.715 11.391 1.00 0.00 C ATOM 2147 CE2 TYR A 138 0.743 -18.104 11.069 1.00 0.00 C ATOM 2148 CZ TYR A 138 -0.281 -17.369 11.625 1.00 0.00 C ATOM 2149 OH TYR A 138 0.011 -16.285 12.425 1.00 0.00 O ATOM 0 H TYR A 138 -2.258 -21.888 6.452 1.00 0.00 H new ATOM 0 HA TYR A 138 -2.908 -19.822 8.275 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -1.677 -21.519 9.770 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -0.252 -21.201 8.801 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -2.911 -19.077 10.416 1.00 0.00 H new ATOM 0 HD2 TYR A 138 1.254 -19.766 9.837 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -2.393 -17.136 11.828 1.00 0.00 H new ATOM 0 HE2 TYR A 138 1.771 -17.830 11.255 1.00 0.00 H new ATOM 0 HH TYR A 138 0.983 -16.178 12.489 1.00 0.00 H new ATOM 2159 N ASN A 139 -1.673 -18.466 6.601 1.00 0.00 N ATOM 2160 CA ASN A 139 -0.977 -17.631 5.618 1.00 0.00 C ATOM 2161 C ASN A 139 -1.060 -16.162 6.014 1.00 0.00 C ATOM 2162 O ASN A 139 -0.119 -15.395 5.811 1.00 0.00 O ATOM 2163 CB ASN A 139 -1.521 -17.846 4.199 1.00 0.00 C ATOM 2164 CG ASN A 139 -0.700 -17.098 3.157 1.00 0.00 C ATOM 2165 OD1 ASN A 139 0.526 -17.020 3.253 1.00 0.00 O ATOM 2166 ND2 ASN A 139 -1.359 -16.577 2.128 1.00 0.00 N ATOM 0 H ASN A 139 -2.484 -18.021 7.030 1.00 0.00 H new ATOM 0 HA ASN A 139 0.070 -17.932 5.611 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -1.519 -18.911 3.967 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -2.557 -17.512 4.153 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -0.850 -16.095 1.387 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -2.374 -16.659 2.079 1.00 0.00 H new ATOM 2173 N LEU A 140 -2.176 -15.773 6.608 1.00 0.00 N ATOM 2174 CA LEU A 140 -2.355 -14.406 7.052 1.00 0.00 C ATOM 2175 C LEU A 140 -1.816 -14.251 8.470 1.00 0.00 C ATOM 2176 O LEU A 140 -2.006 -15.119 9.322 1.00 0.00 O ATOM 2177 CB LEU A 140 -3.838 -13.958 6.928 1.00 0.00 C ATOM 2178 CG LEU A 140 -4.902 -14.612 7.851 1.00 0.00 C ATOM 2179 CD1 LEU A 140 -4.786 -16.130 7.898 1.00 0.00 C ATOM 2180 CD2 LEU A 140 -4.857 -14.020 9.255 1.00 0.00 C ATOM 0 H LEU A 140 -2.970 -16.386 6.793 1.00 0.00 H new ATOM 0 HA LEU A 140 -1.784 -13.743 6.402 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -3.872 -12.882 7.098 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -4.148 -14.128 5.897 1.00 0.00 H new ATOM 0 HG LEU A 140 -5.873 -14.382 7.412 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -5.554 -16.533 8.558 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -4.919 -16.536 6.895 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -3.802 -16.408 8.274 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -5.614 -14.499 9.876 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -3.871 -14.188 9.689 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -5.053 -12.949 9.205 1.00 0.00 H new ATOM 2192 N SER A 141 -1.110 -13.157 8.699 1.00 0.00 N ATOM 2193 CA SER A 141 -0.502 -12.880 9.999 1.00 0.00 C ATOM 2194 C SER A 141 -0.043 -11.420 10.101 1.00 0.00 C ATOM 2195 O SER A 141 1.151 -11.141 10.219 1.00 0.00 O ATOM 2196 CB SER A 141 0.680 -13.831 10.232 1.00 0.00 C ATOM 2197 OG SER A 141 1.389 -14.066 9.026 1.00 0.00 O ATOM 0 H SER A 141 -0.940 -12.437 7.997 1.00 0.00 H new ATOM 0 HA SER A 141 -1.254 -13.044 10.771 1.00 0.00 H new ATOM 0 HB2 SER A 141 1.353 -13.405 10.976 1.00 0.00 H new ATOM 0 HB3 SER A 141 0.317 -14.777 10.635 1.00 0.00 H new ATOM 0 HG SER A 141 1.744 -13.219 8.685 1.00 0.00 H new ATOM 2203 N PRO A 142 -0.983 -10.462 10.057 1.00 0.00 N ATOM 2204 CA PRO A 142 -0.654 -9.036 10.151 1.00 0.00 C ATOM 2205 C PRO A 142 -0.247 -8.622 11.563 1.00 0.00 C ATOM 2206 O PRO A 142 -0.812 -9.094 12.550 1.00 0.00 O ATOM 2207 CB PRO A 142 -1.954 -8.347 9.739 1.00 0.00 C ATOM 2208 CG PRO A 142 -3.027 -9.311 10.109 1.00 0.00 C ATOM 2209 CD PRO A 142 -2.438 -10.685 9.925 1.00 0.00 C ATOM 0 HA PRO A 142 0.200 -8.772 9.527 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -2.080 -7.396 10.257 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -1.967 -8.132 8.671 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -3.348 -9.160 11.140 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -3.906 -9.176 9.478 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -2.806 -11.383 10.677 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -2.693 -11.103 8.951 1.00 0.00 H new ATOM 2217 N PHE A 143 0.732 -7.735 11.658 1.00 0.00 N ATOM 2218 CA PHE A 143 1.193 -7.266 12.953 1.00 0.00 C ATOM 2219 C PHE A 143 0.373 -6.060 13.388 1.00 0.00 C ATOM 2220 O PHE A 143 0.028 -5.211 12.567 1.00 0.00 O ATOM 2221 CB PHE A 143 2.674 -6.894 12.906 1.00 0.00 C ATOM 2222 CG PHE A 143 3.359 -7.052 14.232 1.00 0.00 C ATOM 2223 CD1 PHE A 143 3.579 -8.312 14.762 1.00 0.00 C ATOM 2224 CD2 PHE A 143 3.794 -5.945 14.938 1.00 0.00 C ATOM 2225 CE1 PHE A 143 4.209 -8.465 15.980 1.00 0.00 C ATOM 2226 CE2 PHE A 143 4.425 -6.091 16.157 1.00 0.00 C ATOM 2227 CZ PHE A 143 4.639 -7.353 16.678 1.00 0.00 C ATOM 0 H PHE A 143 1.219 -7.329 10.859 1.00 0.00 H new ATOM 0 HA PHE A 143 1.065 -8.073 13.674 1.00 0.00 H new ATOM 0 HB2 PHE A 143 3.177 -7.518 12.167 1.00 0.00 H new ATOM 0 HB3 PHE A 143 2.773 -5.861 12.572 1.00 0.00 H new ATOM 0 HD1 PHE A 143 3.254 -9.185 14.216 1.00 0.00 H new ATOM 0 HD2 PHE A 143 3.638 -4.957 14.531 1.00 0.00 H new ATOM 0 HE1 PHE A 143 4.366 -9.453 16.387 1.00 0.00 H new ATOM 0 HE2 PHE A 143 4.752 -5.219 16.704 1.00 0.00 H new ATOM 0 HZ PHE A 143 5.141 -7.470 17.627 1.00 0.00 H new ATOM 2237 N ARG A 144 0.061 -5.987 14.676 1.00 0.00 N ATOM 2238 CA ARG A 144 -0.717 -4.871 15.201 1.00 0.00 C ATOM 2239 C ARG A 144 0.151 -3.614 15.304 1.00 0.00 C ATOM 2240 O ARG A 144 1.225 -3.636 15.902 1.00 0.00 O ATOM 2241 CB ARG A 144 -1.310 -5.218 16.573 1.00 0.00 C ATOM 2242 CG ARG A 144 -2.171 -6.470 16.565 1.00 0.00 C ATOM 2243 CD ARG A 144 -2.792 -6.723 17.928 1.00 0.00 C ATOM 2244 NE ARG A 144 -3.568 -7.963 17.960 1.00 0.00 N ATOM 2245 CZ ARG A 144 -4.261 -8.373 19.017 1.00 0.00 C ATOM 2246 NH1 ARG A 144 -4.266 -7.651 20.127 1.00 0.00 N ATOM 2247 NH2 ARG A 144 -4.939 -9.504 18.968 1.00 0.00 N ATOM 0 H ARG A 144 0.332 -6.681 15.372 1.00 0.00 H new ATOM 0 HA ARG A 144 -1.537 -4.675 14.510 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -0.498 -5.351 17.288 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -1.909 -4.378 16.924 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -2.958 -6.368 15.818 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -1.565 -7.328 16.274 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -2.005 -6.769 18.681 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -3.437 -5.885 18.192 1.00 0.00 H new ATOM 0 HE ARG A 144 -3.578 -8.546 17.123 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -3.738 -6.780 20.171 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -4.798 -7.966 20.938 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -4.932 -10.066 18.117 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -5.470 -9.816 19.781 1.00 0.00 H new ATOM 2261 N GLY A 145 -0.322 -2.529 14.704 1.00 0.00 N ATOM 2262 CA GLY A 145 0.405 -1.272 14.719 1.00 0.00 C ATOM 2263 C GLY A 145 0.272 -0.530 16.035 1.00 0.00 C ATOM 2264 O GLY A 145 -0.822 -0.453 16.598 1.00 0.00 O ATOM 0 H GLY A 145 -1.208 -2.497 14.200 1.00 0.00 H new ATOM 0 HA2 GLY A 145 1.459 -1.465 14.521 1.00 0.00 H new ATOM 0 HA3 GLY A 145 0.040 -0.637 13.911 1.00 0.00 H new ATOM 2268 N ASP A 146 1.382 0.029 16.521 1.00 0.00 N ATOM 2269 CA ASP A 146 1.386 0.776 17.773 1.00 0.00 C ATOM 2270 C ASP A 146 2.667 1.592 17.895 1.00 0.00 C ATOM 2271 O ASP A 146 3.745 1.101 17.557 1.00 0.00 O ATOM 2272 CB ASP A 146 1.267 -0.175 18.967 1.00 0.00 C ATOM 2273 CG ASP A 146 1.194 0.565 20.287 1.00 0.00 C ATOM 2274 OD1 ASP A 146 0.198 1.289 20.510 1.00 0.00 O ATOM 2275 OD2 ASP A 146 2.126 0.428 21.104 1.00 0.00 O ATOM 0 H ASP A 146 2.291 -0.024 16.062 1.00 0.00 H new ATOM 0 HA ASP A 146 0.529 1.450 17.772 1.00 0.00 H new ATOM 0 HB2 ASP A 146 0.376 -0.792 18.849 1.00 0.00 H new ATOM 0 HB3 ASP A 146 2.123 -0.849 18.978 1.00 0.00 H new ATOM 2280 N ASN A 147 2.533 2.838 18.355 1.00 0.00 N ATOM 2281 CA ASN A 147 3.671 3.748 18.523 1.00 0.00 C ATOM 2282 C ASN A 147 4.816 3.077 19.283 1.00 0.00 C ATOM 2283 O ASN A 147 4.810 3.029 20.513 1.00 0.00 O ATOM 2284 CB ASN A 147 3.261 5.004 19.309 1.00 0.00 C ATOM 2285 CG ASN A 147 2.142 5.819 18.679 1.00 0.00 C ATOM 2286 OD1 ASN A 147 1.797 6.892 19.180 1.00 0.00 O ATOM 2287 ND2 ASN A 147 1.544 5.331 17.603 1.00 0.00 N ATOM 0 H ASN A 147 1.636 3.245 18.621 1.00 0.00 H new ATOM 0 HA ASN A 147 4.001 4.020 17.520 1.00 0.00 H new ATOM 0 HB2 ASN A 147 2.952 4.703 20.310 1.00 0.00 H new ATOM 0 HB3 ASN A 147 4.136 5.644 19.424 1.00 0.00 H new ATOM 0 HD21 ASN A 147 0.778 5.845 17.168 1.00 0.00 H new ATOM 0 HD22 ASN A 147 1.850 4.441 17.209 1.00 0.00 H new ATOM 2294 N GLY A 148 5.793 2.565 18.557 1.00 0.00 N ATOM 2295 CA GLY A 148 6.920 1.915 19.198 1.00 0.00 C ATOM 2296 C GLY A 148 8.124 1.828 18.287 1.00 0.00 C ATOM 2297 O GLY A 148 8.570 2.838 17.747 1.00 0.00 O ATOM 0 H GLY A 148 5.830 2.586 17.538 1.00 0.00 H new ATOM 0 HA2 GLY A 148 7.189 2.464 20.101 1.00 0.00 H new ATOM 0 HA3 GLY A 148 6.629 0.912 19.510 1.00 0.00 H new ATOM 2301 N TRP A 149 8.636 0.616 18.120 1.00 0.00 N ATOM 2302 CA TRP A 149 9.793 0.354 17.267 1.00 0.00 C ATOM 2303 C TRP A 149 10.084 -1.141 17.299 1.00 0.00 C ATOM 2304 O TRP A 149 10.045 -1.747 18.366 1.00 0.00 O ATOM 2305 CB TRP A 149 11.013 1.132 17.762 1.00 0.00 C ATOM 2306 CG TRP A 149 12.063 1.334 16.717 1.00 0.00 C ATOM 2307 CD1 TRP A 149 11.876 1.631 15.399 1.00 0.00 C ATOM 2308 CD2 TRP A 149 13.471 1.262 16.916 1.00 0.00 C ATOM 2309 NE1 TRP A 149 13.092 1.745 14.766 1.00 0.00 N ATOM 2310 CE2 TRP A 149 14.088 1.526 15.680 1.00 0.00 C ATOM 2311 CE3 TRP A 149 14.268 1.001 18.026 1.00 0.00 C ATOM 2312 CZ2 TRP A 149 15.471 1.537 15.529 1.00 0.00 C ATOM 2313 CZ3 TRP A 149 15.641 1.010 17.879 1.00 0.00 C ATOM 2314 CH2 TRP A 149 16.231 1.278 16.638 1.00 0.00 C ATOM 0 H TRP A 149 8.261 -0.218 18.573 1.00 0.00 H new ATOM 0 HA TRP A 149 9.577 0.676 16.248 1.00 0.00 H new ATOM 0 HB2 TRP A 149 10.687 2.105 18.130 1.00 0.00 H new ATOM 0 HB3 TRP A 149 11.452 0.602 18.607 1.00 0.00 H new ATOM 0 HD1 TRP A 149 10.915 1.758 14.923 1.00 0.00 H new ATOM 0 HE1 TRP A 149 13.229 1.958 13.778 1.00 0.00 H new ATOM 0 HE3 TRP A 149 13.820 0.795 18.987 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 15.928 1.742 14.572 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 16.269 0.807 18.734 1.00 0.00 H new ATOM 0 HH2 TRP A 149 17.308 1.280 16.554 1.00 0.00 H new ATOM 2325 N HIS A 150 10.347 -1.759 16.150 1.00 0.00 N ATOM 2326 CA HIS A 150 10.601 -3.200 16.143 1.00 0.00 C ATOM 2327 C HIS A 150 11.304 -3.687 14.882 1.00 0.00 C ATOM 2328 O HIS A 150 11.217 -3.068 13.817 1.00 0.00 O ATOM 2329 CB HIS A 150 9.292 -3.980 16.371 1.00 0.00 C ATOM 2330 CG HIS A 150 8.147 -3.574 15.479 1.00 0.00 C ATOM 2331 ND1 HIS A 150 6.828 -3.721 15.843 1.00 0.00 N ATOM 2332 CD2 HIS A 150 8.128 -3.013 14.243 1.00 0.00 C ATOM 2333 CE1 HIS A 150 6.049 -3.266 14.876 1.00 0.00 C ATOM 2334 NE2 HIS A 150 6.813 -2.831 13.893 1.00 0.00 N ATOM 0 H HIS A 150 10.390 -1.304 15.238 1.00 0.00 H new ATOM 0 HA HIS A 150 11.287 -3.394 16.967 1.00 0.00 H new ATOM 0 HB2 HIS A 150 9.489 -5.042 16.224 1.00 0.00 H new ATOM 0 HB3 HIS A 150 8.987 -3.853 17.410 1.00 0.00 H new ATOM 0 HD1 HIS A 150 6.501 -4.120 16.723 1.00 0.00 H new ATOM 0 HD2 HIS A 150 8.990 -2.757 13.644 1.00 0.00 H new ATOM 0 HE1 HIS A 150 4.969 -3.253 14.889 1.00 0.00 H new ATOM 2343 N THR A 151 12.004 -4.803 15.033 1.00 0.00 N ATOM 2344 CA THR A 151 12.750 -5.422 13.949 1.00 0.00 C ATOM 2345 C THR A 151 12.078 -6.732 13.520 1.00 0.00 C ATOM 2346 O THR A 151 11.427 -7.389 14.334 1.00 0.00 O ATOM 2347 CB THR A 151 14.187 -5.734 14.407 1.00 0.00 C ATOM 2348 OG1 THR A 151 14.634 -4.732 15.333 1.00 0.00 O ATOM 2349 CG2 THR A 151 15.136 -5.783 13.218 1.00 0.00 C ATOM 0 H THR A 151 12.070 -5.307 15.918 1.00 0.00 H new ATOM 0 HA THR A 151 12.770 -4.727 13.109 1.00 0.00 H new ATOM 0 HB THR A 151 14.185 -6.709 14.894 1.00 0.00 H new ATOM 0 HG1 THR A 151 15.548 -4.938 15.621 1.00 0.00 H new ATOM 0 HG21 THR A 151 16.145 -6.005 13.566 1.00 0.00 H new ATOM 0 HG22 THR A 151 14.812 -6.560 12.526 1.00 0.00 H new ATOM 0 HG23 THR A 151 15.132 -4.819 12.709 1.00 0.00 H new ATOM 2357 N ARG A 152 12.234 -7.126 12.255 1.00 0.00 N ATOM 2358 CA ARG A 152 11.640 -8.375 11.770 1.00 0.00 C ATOM 2359 C ARG A 152 12.348 -8.887 10.527 1.00 0.00 C ATOM 2360 O ARG A 152 12.739 -8.114 9.659 1.00 0.00 O ATOM 2361 CB ARG A 152 10.149 -8.214 11.480 1.00 0.00 C ATOM 2362 CG ARG A 152 9.834 -7.251 10.347 1.00 0.00 C ATOM 2363 CD ARG A 152 8.338 -7.165 10.071 1.00 0.00 C ATOM 2364 NE ARG A 152 7.587 -6.658 11.225 1.00 0.00 N ATOM 2365 CZ ARG A 152 7.156 -7.406 12.236 1.00 0.00 C ATOM 2366 NH1 ARG A 152 7.197 -8.721 12.160 1.00 0.00 N ATOM 2367 NH2 ARG A 152 6.627 -6.830 13.294 1.00 0.00 N ATOM 0 H ARG A 152 12.761 -6.605 11.554 1.00 0.00 H new ATOM 0 HA ARG A 152 11.764 -9.107 12.568 1.00 0.00 H new ATOM 0 HB2 ARG A 152 9.730 -9.191 11.238 1.00 0.00 H new ATOM 0 HB3 ARG A 152 9.650 -7.868 12.385 1.00 0.00 H new ATOM 0 HG2 ARG A 152 10.214 -6.260 10.597 1.00 0.00 H new ATOM 0 HG3 ARG A 152 10.352 -7.573 9.443 1.00 0.00 H new ATOM 0 HD2 ARG A 152 8.166 -6.514 9.214 1.00 0.00 H new ATOM 0 HD3 ARG A 152 7.963 -8.152 9.802 1.00 0.00 H new ATOM 0 HE ARG A 152 7.381 -5.659 11.254 1.00 0.00 H new ATOM 0 HH11 ARG A 152 7.561 -9.172 11.321 1.00 0.00 H new ATOM 0 HH12 ARG A 152 6.864 -9.288 12.940 1.00 0.00 H new ATOM 0 HH21 ARG A 152 6.549 -5.814 13.336 1.00 0.00 H new ATOM 0 HH22 ARG A 152 6.295 -7.400 14.072 1.00 0.00 H new ATOM 2381 N ASN A 153 12.509 -10.200 10.448 1.00 0.00 N ATOM 2382 CA ASN A 153 13.169 -10.822 9.305 1.00 0.00 C ATOM 2383 C ASN A 153 12.211 -10.909 8.124 1.00 0.00 C ATOM 2384 O ASN A 153 11.066 -11.332 8.279 1.00 0.00 O ATOM 2385 CB ASN A 153 13.661 -12.235 9.642 1.00 0.00 C ATOM 2386 CG ASN A 153 14.717 -12.289 10.734 1.00 0.00 C ATOM 2387 OD1 ASN A 153 15.354 -13.321 10.930 1.00 0.00 O ATOM 2388 ND2 ASN A 153 14.912 -11.197 11.456 1.00 0.00 N ATOM 0 H ASN A 153 12.192 -10.857 11.161 1.00 0.00 H new ATOM 0 HA ASN A 153 14.026 -10.200 9.048 1.00 0.00 H new ATOM 0 HB2 ASN A 153 12.808 -12.840 9.948 1.00 0.00 H new ATOM 0 HB3 ASN A 153 14.067 -12.690 8.739 1.00 0.00 H new ATOM 0 HD21 ASN A 153 15.608 -11.196 12.201 1.00 0.00 H new ATOM 0 HD22 ASN A 153 14.366 -10.356 11.267 1.00 0.00 H new ATOM 2395 N LEU A 154 12.677 -10.517 6.947 1.00 0.00 N ATOM 2396 CA LEU A 154 11.847 -10.574 5.751 1.00 0.00 C ATOM 2397 C LEU A 154 11.765 -12.008 5.220 1.00 0.00 C ATOM 2398 O LEU A 154 10.700 -12.467 4.801 1.00 0.00 O ATOM 2399 CB LEU A 154 12.383 -9.625 4.673 1.00 0.00 C ATOM 2400 CG LEU A 154 11.413 -8.513 4.279 1.00 0.00 C ATOM 2401 CD1 LEU A 154 12.032 -7.592 3.246 1.00 0.00 C ATOM 2402 CD2 LEU A 154 10.119 -9.105 3.745 1.00 0.00 C ATOM 0 H LEU A 154 13.619 -10.158 6.794 1.00 0.00 H new ATOM 0 HA LEU A 154 10.841 -10.251 6.017 1.00 0.00 H new ATOM 0 HB2 LEU A 154 13.309 -9.174 5.030 1.00 0.00 H new ATOM 0 HB3 LEU A 154 12.632 -10.206 3.785 1.00 0.00 H new ATOM 0 HG LEU A 154 11.192 -7.926 5.170 1.00 0.00 H new ATOM 0 HD11 LEU A 154 11.320 -6.809 2.983 1.00 0.00 H new ATOM 0 HD12 LEU A 154 12.934 -7.139 3.657 1.00 0.00 H new ATOM 0 HD13 LEU A 154 12.287 -8.165 2.354 1.00 0.00 H new ATOM 0 HD21 LEU A 154 9.438 -8.300 3.468 1.00 0.00 H new ATOM 0 HD22 LEU A 154 10.333 -9.717 2.869 1.00 0.00 H new ATOM 0 HD23 LEU A 154 9.657 -9.723 4.515 1.00 0.00 H new ATOM 2414 N GLY A 155 12.892 -12.711 5.258 1.00 0.00 N ATOM 2415 CA GLY A 155 12.928 -14.093 4.800 1.00 0.00 C ATOM 2416 C GLY A 155 14.145 -14.397 3.945 1.00 0.00 C ATOM 2417 O GLY A 155 14.820 -15.405 4.148 1.00 0.00 O ATOM 0 H GLY A 155 13.784 -12.350 5.598 1.00 0.00 H new ATOM 0 HA2 GLY A 155 12.921 -14.758 5.664 1.00 0.00 H new ATOM 0 HA3 GLY A 155 12.025 -14.305 4.227 1.00 0.00 H new ATOM 2421 N TYR A 156 14.415 -13.526 2.984 1.00 0.00 N ATOM 2422 CA TYR A 156 15.552 -13.697 2.081 1.00 0.00 C ATOM 2423 C TYR A 156 16.872 -13.441 2.813 1.00 0.00 C ATOM 2424 O TYR A 156 17.894 -14.067 2.526 1.00 0.00 O ATOM 2425 CB TYR A 156 15.411 -12.733 0.896 1.00 0.00 C ATOM 2426 CG TYR A 156 16.338 -13.022 -0.269 1.00 0.00 C ATOM 2427 CD1 TYR A 156 16.428 -14.298 -0.811 1.00 0.00 C ATOM 2428 CD2 TYR A 156 17.105 -12.012 -0.840 1.00 0.00 C ATOM 2429 CE1 TYR A 156 17.259 -14.560 -1.885 1.00 0.00 C ATOM 2430 CE2 TYR A 156 17.933 -12.265 -1.917 1.00 0.00 C ATOM 2431 CZ TYR A 156 18.008 -13.540 -2.434 1.00 0.00 C ATOM 2432 OH TYR A 156 18.831 -13.794 -3.514 1.00 0.00 O ATOM 0 H TYR A 156 13.861 -12.688 2.806 1.00 0.00 H new ATOM 0 HA TYR A 156 15.560 -14.724 1.717 1.00 0.00 H new ATOM 0 HB2 TYR A 156 14.381 -12.764 0.540 1.00 0.00 H new ATOM 0 HB3 TYR A 156 15.596 -11.718 1.247 1.00 0.00 H new ATOM 0 HD1 TYR A 156 15.840 -15.098 -0.387 1.00 0.00 H new ATOM 0 HD2 TYR A 156 17.053 -11.012 -0.435 1.00 0.00 H new ATOM 0 HE1 TYR A 156 17.321 -15.558 -2.292 1.00 0.00 H new ATOM 0 HE2 TYR A 156 18.518 -11.468 -2.351 1.00 0.00 H new ATOM 0 HH TYR A 156 19.287 -12.968 -3.779 1.00 0.00 H new ATOM 2442 N GLY A 157 16.832 -12.502 3.748 1.00 0.00 N ATOM 2443 CA GLY A 157 18.000 -12.138 4.519 1.00 0.00 C ATOM 2444 C GLY A 157 17.805 -10.770 5.131 1.00 0.00 C ATOM 2445 O GLY A 157 18.213 -10.510 6.265 1.00 0.00 O ATOM 0 H GLY A 157 15.991 -11.977 3.988 1.00 0.00 H new ATOM 0 HA2 GLY A 157 18.174 -12.875 5.303 1.00 0.00 H new ATOM 0 HA3 GLY A 157 18.883 -12.138 3.880 1.00 0.00 H new ATOM 2449 N LEU A 158 17.154 -9.904 4.360 1.00 0.00 N ATOM 2450 CA LEU A 158 16.855 -8.546 4.781 1.00 0.00 C ATOM 2451 C LEU A 158 15.986 -8.544 6.032 1.00 0.00 C ATOM 2452 O LEU A 158 15.290 -9.517 6.333 1.00 0.00 O ATOM 2453 CB LEU A 158 16.140 -7.775 3.666 1.00 0.00 C ATOM 2454 CG LEU A 158 16.894 -7.644 2.336 1.00 0.00 C ATOM 2455 CD1 LEU A 158 18.393 -7.497 2.559 1.00 0.00 C ATOM 2456 CD2 LEU A 158 16.597 -8.821 1.420 1.00 0.00 C ATOM 0 H LEU A 158 16.819 -10.129 3.423 1.00 0.00 H new ATOM 0 HA LEU A 158 17.802 -8.056 5.004 1.00 0.00 H new ATOM 0 HB2 LEU A 158 15.185 -8.263 3.471 1.00 0.00 H new ATOM 0 HB3 LEU A 158 15.917 -6.773 4.032 1.00 0.00 H new ATOM 0 HG LEU A 158 16.540 -6.736 1.847 1.00 0.00 H new ATOM 0 HD11 LEU A 158 18.897 -7.407 1.597 1.00 0.00 H new ATOM 0 HD12 LEU A 158 18.586 -6.605 3.155 1.00 0.00 H new ATOM 0 HD13 LEU A 158 18.770 -8.374 3.085 1.00 0.00 H new ATOM 0 HD21 LEU A 158 17.145 -8.702 0.485 1.00 0.00 H new ATOM 0 HD22 LEU A 158 16.905 -9.747 1.906 1.00 0.00 H new ATOM 0 HD23 LEU A 158 15.528 -8.859 1.212 1.00 0.00 H new ATOM 2468 N LYS A 159 16.032 -7.440 6.755 1.00 0.00 N ATOM 2469 CA LYS A 159 15.262 -7.291 7.976 1.00 0.00 C ATOM 2470 C LYS A 159 14.671 -5.898 8.057 1.00 0.00 C ATOM 2471 O LYS A 159 15.325 -4.921 7.703 1.00 0.00 O ATOM 2472 CB LYS A 159 16.151 -7.555 9.194 1.00 0.00 C ATOM 2473 CG LYS A 159 16.622 -8.998 9.305 1.00 0.00 C ATOM 2474 CD LYS A 159 17.663 -9.162 10.400 1.00 0.00 C ATOM 2475 CE LYS A 159 18.058 -10.617 10.586 1.00 0.00 C ATOM 2476 NZ LYS A 159 18.690 -11.204 9.374 1.00 0.00 N ATOM 0 H LYS A 159 16.600 -6.627 6.515 1.00 0.00 H new ATOM 0 HA LYS A 159 14.449 -8.017 7.967 1.00 0.00 H new ATOM 0 HB2 LYS A 159 17.021 -6.900 9.146 1.00 0.00 H new ATOM 0 HB3 LYS A 159 15.602 -7.290 10.098 1.00 0.00 H new ATOM 0 HG2 LYS A 159 15.770 -9.645 9.512 1.00 0.00 H new ATOM 0 HG3 LYS A 159 17.042 -9.319 8.352 1.00 0.00 H new ATOM 0 HD2 LYS A 159 18.547 -8.574 10.153 1.00 0.00 H new ATOM 0 HD3 LYS A 159 17.270 -8.769 11.338 1.00 0.00 H new ATOM 0 HE2 LYS A 159 18.749 -10.696 11.425 1.00 0.00 H new ATOM 0 HE3 LYS A 159 17.173 -11.198 10.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 18.250 -12.122 9.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 18.556 -10.562 8.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 19.707 -11.339 9.544 1.00 0.00 H new ATOM 2490 N SER A 160 13.438 -5.806 8.517 1.00 0.00 N ATOM 2491 CA SER A 160 12.790 -4.515 8.632 1.00 0.00 C ATOM 2492 C SER A 160 12.961 -3.960 10.039 1.00 0.00 C ATOM 2493 O SER A 160 12.798 -4.679 11.025 1.00 0.00 O ATOM 2494 CB SER A 160 11.303 -4.620 8.279 1.00 0.00 C ATOM 2495 OG SER A 160 10.671 -3.351 8.312 1.00 0.00 O ATOM 0 H SER A 160 12.871 -6.600 8.814 1.00 0.00 H new ATOM 0 HA SER A 160 13.262 -3.832 7.926 1.00 0.00 H new ATOM 0 HB2 SER A 160 11.193 -5.057 7.286 1.00 0.00 H new ATOM 0 HB3 SER A 160 10.808 -5.293 8.980 1.00 0.00 H new ATOM 0 HG SER A 160 9.724 -3.451 8.081 1.00 0.00 H new ATOM 2501 N ARG A 161 13.298 -2.687 10.117 1.00 0.00 N ATOM 2502 CA ARG A 161 13.500 -2.010 11.386 1.00 0.00 C ATOM 2503 C ARG A 161 12.696 -0.715 11.390 1.00 0.00 C ATOM 2504 O ARG A 161 13.042 0.238 10.689 1.00 0.00 O ATOM 2505 CB ARG A 161 14.989 -1.705 11.556 1.00 0.00 C ATOM 2506 CG ARG A 161 15.380 -1.140 12.912 1.00 0.00 C ATOM 2507 CD ARG A 161 15.305 -2.202 13.989 1.00 0.00 C ATOM 2508 NE ARG A 161 16.121 -1.879 15.162 1.00 0.00 N ATOM 2509 CZ ARG A 161 17.456 -1.888 15.178 1.00 0.00 C ATOM 2510 NH1 ARG A 161 18.144 -2.199 14.092 1.00 0.00 N ATOM 2511 NH2 ARG A 161 18.106 -1.592 16.292 1.00 0.00 N ATOM 0 H ARG A 161 13.440 -2.091 9.301 1.00 0.00 H new ATOM 0 HA ARG A 161 13.167 -2.642 12.210 1.00 0.00 H new ATOM 0 HB2 ARG A 161 15.554 -2.621 11.385 1.00 0.00 H new ATOM 0 HB3 ARG A 161 15.290 -0.997 10.784 1.00 0.00 H new ATOM 0 HG2 ARG A 161 16.392 -0.738 12.864 1.00 0.00 H new ATOM 0 HG3 ARG A 161 14.720 -0.311 13.168 1.00 0.00 H new ATOM 0 HD2 ARG A 161 14.267 -2.328 14.297 1.00 0.00 H new ATOM 0 HD3 ARG A 161 15.632 -3.156 13.576 1.00 0.00 H new ATOM 0 HE ARG A 161 15.637 -1.630 16.025 1.00 0.00 H new ATOM 0 HH11 ARG A 161 17.655 -2.436 13.229 1.00 0.00 H new ATOM 0 HH12 ARG A 161 19.164 -2.202 14.118 1.00 0.00 H new ATOM 0 HH21 ARG A 161 17.587 -1.357 17.138 1.00 0.00 H new ATOM 0 HH22 ARG A 161 19.126 -1.599 16.305 1.00 0.00 H new ATOM 2525 N GLY A 162 11.622 -0.670 12.161 1.00 0.00 N ATOM 2526 CA GLY A 162 10.812 0.534 12.190 1.00 0.00 C ATOM 2527 C GLY A 162 9.615 0.422 13.089 1.00 0.00 C ATOM 2528 O GLY A 162 9.620 -0.364 14.030 1.00 0.00 O ATOM 0 H GLY A 162 11.298 -1.430 12.759 1.00 0.00 H new ATOM 0 HA2 GLY A 162 11.428 1.370 12.519 1.00 0.00 H new ATOM 0 HA3 GLY A 162 10.478 0.763 11.178 1.00 0.00 H new ATOM 2532 N PHE A 163 8.580 1.200 12.807 1.00 0.00 N ATOM 2533 CA PHE A 163 7.393 1.166 13.632 1.00 0.00 C ATOM 2534 C PHE A 163 6.171 1.684 12.890 1.00 0.00 C ATOM 2535 O PHE A 163 6.277 2.315 11.839 1.00 0.00 O ATOM 2536 CB PHE A 163 7.629 1.958 14.929 1.00 0.00 C ATOM 2537 CG PHE A 163 7.920 3.427 14.741 1.00 0.00 C ATOM 2538 CD1 PHE A 163 6.892 4.347 14.584 1.00 0.00 C ATOM 2539 CD2 PHE A 163 9.228 3.892 14.756 1.00 0.00 C ATOM 2540 CE1 PHE A 163 7.164 5.694 14.438 1.00 0.00 C ATOM 2541 CE2 PHE A 163 9.505 5.239 14.614 1.00 0.00 C ATOM 2542 CZ PHE A 163 8.472 6.141 14.453 1.00 0.00 C ATOM 0 H PHE A 163 8.542 1.852 12.024 1.00 0.00 H new ATOM 0 HA PHE A 163 7.191 0.126 13.887 1.00 0.00 H new ATOM 0 HB2 PHE A 163 6.748 1.857 15.563 1.00 0.00 H new ATOM 0 HB3 PHE A 163 8.462 1.505 15.466 1.00 0.00 H new ATOM 0 HD1 PHE A 163 5.867 4.006 14.576 1.00 0.00 H new ATOM 0 HD2 PHE A 163 10.041 3.192 14.880 1.00 0.00 H new ATOM 0 HE1 PHE A 163 6.354 6.398 14.312 1.00 0.00 H new ATOM 0 HE2 PHE A 163 10.528 5.585 14.629 1.00 0.00 H new ATOM 0 HZ PHE A 163 8.685 7.194 14.339 1.00 0.00 H new ATOM 2552 N MET A 164 5.012 1.406 13.458 1.00 0.00 N ATOM 2553 CA MET A 164 3.743 1.830 12.889 1.00 0.00 C ATOM 2554 C MET A 164 3.008 2.714 13.891 1.00 0.00 C ATOM 2555 O MET A 164 2.720 2.286 15.003 1.00 0.00 O ATOM 2556 CB MET A 164 2.887 0.613 12.551 1.00 0.00 C ATOM 2557 CG MET A 164 1.648 0.941 11.740 1.00 0.00 C ATOM 2558 SD MET A 164 0.596 -0.497 11.493 1.00 0.00 S ATOM 2559 CE MET A 164 -0.366 0.019 10.080 1.00 0.00 C ATOM 0 H MET A 164 4.922 0.880 14.327 1.00 0.00 H new ATOM 0 HA MET A 164 3.931 2.393 11.975 1.00 0.00 H new ATOM 0 HB2 MET A 164 3.493 -0.103 11.997 1.00 0.00 H new ATOM 0 HB3 MET A 164 2.585 0.125 13.477 1.00 0.00 H new ATOM 0 HG2 MET A 164 1.080 1.721 12.247 1.00 0.00 H new ATOM 0 HG3 MET A 164 1.946 1.342 10.771 1.00 0.00 H new ATOM 0 HE1 MET A 164 -1.137 -0.724 9.874 1.00 0.00 H new ATOM 0 HE2 MET A 164 -0.835 0.980 10.291 1.00 0.00 H new ATOM 0 HE3 MET A 164 0.286 0.116 9.212 1.00 0.00 H new ATOM 2569 N ASN A 165 2.713 3.940 13.506 1.00 0.00 N ATOM 2570 CA ASN A 165 2.018 4.876 14.388 1.00 0.00 C ATOM 2571 C ASN A 165 0.514 4.818 14.165 1.00 0.00 C ATOM 2572 O ASN A 165 0.051 4.761 13.020 1.00 0.00 O ATOM 2573 CB ASN A 165 2.527 6.295 14.133 1.00 0.00 C ATOM 2574 CG ASN A 165 1.658 7.368 14.762 1.00 0.00 C ATOM 2575 OD1 ASN A 165 1.636 7.528 15.977 1.00 0.00 O ATOM 2576 ND2 ASN A 165 0.921 8.100 13.939 1.00 0.00 N ATOM 0 H ASN A 165 2.942 4.318 12.587 1.00 0.00 H new ATOM 0 HA ASN A 165 2.221 4.595 15.421 1.00 0.00 H new ATOM 0 HB2 ASN A 165 3.541 6.385 14.522 1.00 0.00 H new ATOM 0 HB3 ASN A 165 2.582 6.466 13.058 1.00 0.00 H new ATOM 0 HD21 ASN A 165 0.309 8.826 14.312 1.00 0.00 H new ATOM 0 HD22 ASN A 165 0.966 7.938 12.933 1.00 0.00 H new ATOM 2583 N SER A 166 -0.232 4.827 15.257 1.00 0.00 N ATOM 2584 CA SER A 166 -1.674 4.772 15.197 1.00 0.00 C ATOM 2585 C SER A 166 -2.292 6.149 15.480 1.00 0.00 C ATOM 2586 O SER A 166 -1.822 7.164 14.966 1.00 0.00 O ATOM 2587 CB SER A 166 -2.164 3.722 16.197 1.00 0.00 C ATOM 2588 OG SER A 166 -1.592 3.940 17.478 1.00 0.00 O ATOM 0 H SER A 166 0.147 4.872 16.203 1.00 0.00 H new ATOM 0 HA SER A 166 -1.989 4.488 14.193 1.00 0.00 H new ATOM 0 HB2 SER A 166 -3.251 3.760 16.268 1.00 0.00 H new ATOM 0 HB3 SER A 166 -1.903 2.725 15.842 1.00 0.00 H new ATOM 0 HG SER A 166 -1.919 3.259 18.102 1.00 0.00 H new ATOM 2594 N SER A 167 -3.331 6.166 16.311 1.00 0.00 N ATOM 2595 CA SER A 167 -4.027 7.398 16.698 1.00 0.00 C ATOM 2596 C SER A 167 -4.799 8.006 15.520 1.00 0.00 C ATOM 2597 O SER A 167 -4.753 9.215 15.277 1.00 0.00 O ATOM 2598 CB SER A 167 -3.045 8.418 17.295 1.00 0.00 C ATOM 2599 OG SER A 167 -3.686 9.267 18.236 1.00 0.00 O ATOM 0 H SER A 167 -3.718 5.325 16.738 1.00 0.00 H new ATOM 0 HA SER A 167 -4.755 7.135 17.465 1.00 0.00 H new ATOM 0 HB2 SER A 167 -2.222 7.892 17.779 1.00 0.00 H new ATOM 0 HB3 SER A 167 -2.613 9.020 16.496 1.00 0.00 H new ATOM 0 HG SER A 167 -3.035 9.903 18.599 1.00 0.00 H new ATOM 2605 N GLY A 168 -5.528 7.159 14.807 1.00 0.00 N ATOM 2606 CA GLY A 168 -6.327 7.611 13.680 1.00 0.00 C ATOM 2607 C GLY A 168 -5.556 7.672 12.374 1.00 0.00 C ATOM 2608 O GLY A 168 -5.933 7.032 11.392 1.00 0.00 O ATOM 0 H GLY A 168 -5.582 6.157 14.990 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -7.179 6.942 13.558 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -6.727 8.600 13.903 1.00 0.00 H new ATOM 2612 N HIS A 169 -4.476 8.434 12.350 1.00 0.00 N ATOM 2613 CA HIS A 169 -3.658 8.547 11.148 1.00 0.00 C ATOM 2614 C HIS A 169 -2.591 7.465 11.182 1.00 0.00 C ATOM 2615 O HIS A 169 -1.834 7.377 12.143 1.00 0.00 O ATOM 2616 CB HIS A 169 -3.016 9.930 11.054 1.00 0.00 C ATOM 2617 CG HIS A 169 -4.000 11.051 10.912 1.00 0.00 C ATOM 2618 ND1 HIS A 169 -3.621 12.375 10.881 1.00 0.00 N ATOM 2619 CD2 HIS A 169 -5.354 11.050 10.779 1.00 0.00 C ATOM 2620 CE1 HIS A 169 -4.685 13.136 10.734 1.00 0.00 C ATOM 2621 NE2 HIS A 169 -5.754 12.362 10.672 1.00 0.00 N ATOM 0 H HIS A 169 -4.144 8.982 13.143 1.00 0.00 H new ATOM 0 HA HIS A 169 -4.287 8.417 10.268 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -2.413 10.101 11.946 1.00 0.00 H new ATOM 0 HB3 HIS A 169 -2.337 9.947 10.202 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -5.995 10.181 10.761 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -4.684 14.214 10.674 1.00 0.00 H new ATOM 0 HE2 HIS A 169 -6.716 12.684 10.563 1.00 0.00 H new ATOM 2630 N ALA A 170 -2.547 6.624 10.164 1.00 0.00 N ATOM 2631 CA ALA A 170 -1.578 5.535 10.148 1.00 0.00 C ATOM 2632 C ALA A 170 -0.338 5.872 9.327 1.00 0.00 C ATOM 2633 O ALA A 170 -0.439 6.232 8.153 1.00 0.00 O ATOM 2634 CB ALA A 170 -2.231 4.267 9.624 1.00 0.00 C ATOM 0 H ALA A 170 -3.158 6.669 9.349 1.00 0.00 H new ATOM 0 HA ALA A 170 -1.247 5.378 11.175 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -1.500 3.458 9.615 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -3.066 3.994 10.269 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -2.596 4.437 8.611 1.00 0.00 H new ATOM 2640 N ILE A 171 0.838 5.732 9.937 1.00 0.00 N ATOM 2641 CA ILE A 171 2.094 6.005 9.236 1.00 0.00 C ATOM 2642 C ILE A 171 3.111 4.893 9.491 1.00 0.00 C ATOM 2643 O ILE A 171 3.202 4.360 10.600 1.00 0.00 O ATOM 2644 CB ILE A 171 2.709 7.379 9.605 1.00 0.00 C ATOM 2645 CG1 ILE A 171 3.009 7.468 11.101 1.00 0.00 C ATOM 2646 CG2 ILE A 171 1.786 8.510 9.181 1.00 0.00 C ATOM 2647 CD1 ILE A 171 3.609 8.794 11.526 1.00 0.00 C ATOM 0 H ILE A 171 0.949 5.434 10.906 1.00 0.00 H new ATOM 0 HA ILE A 171 1.849 6.038 8.175 1.00 0.00 H new ATOM 0 HB ILE A 171 3.651 7.477 9.066 1.00 0.00 H new ATOM 0 HG12 ILE A 171 2.087 7.302 11.658 1.00 0.00 H new ATOM 0 HG13 ILE A 171 3.695 6.666 11.373 1.00 0.00 H new ATOM 0 HG21 ILE A 171 2.235 9.466 9.449 1.00 0.00 H new ATOM 0 HG22 ILE A 171 1.633 8.470 8.102 1.00 0.00 H new ATOM 0 HG23 ILE A 171 0.826 8.406 9.687 1.00 0.00 H new ATOM 0 HD11 ILE A 171 3.794 8.782 12.600 1.00 0.00 H new ATOM 0 HD12 ILE A 171 4.549 8.954 10.997 1.00 0.00 H new ATOM 0 HD13 ILE A 171 2.916 9.600 11.286 1.00 0.00 H new ATOM 2659 N LEU A 172 3.856 4.534 8.450 1.00 0.00 N ATOM 2660 CA LEU A 172 4.862 3.471 8.540 1.00 0.00 C ATOM 2661 C LEU A 172 6.281 4.033 8.501 1.00 0.00 C ATOM 2662 O LEU A 172 6.733 4.530 7.474 1.00 0.00 O ATOM 2663 CB LEU A 172 4.689 2.472 7.384 1.00 0.00 C ATOM 2664 CG LEU A 172 3.482 1.531 7.465 1.00 0.00 C ATOM 2665 CD1 LEU A 172 3.436 0.627 6.241 1.00 0.00 C ATOM 2666 CD2 LEU A 172 3.541 0.690 8.729 1.00 0.00 C ATOM 0 H LEU A 172 3.784 4.964 7.528 1.00 0.00 H new ATOM 0 HA LEU A 172 4.713 2.966 9.495 1.00 0.00 H new ATOM 0 HB2 LEU A 172 4.619 3.036 6.454 1.00 0.00 H new ATOM 0 HB3 LEU A 172 5.591 1.864 7.321 1.00 0.00 H new ATOM 0 HG LEU A 172 2.577 2.137 7.493 1.00 0.00 H new ATOM 0 HD11 LEU A 172 2.574 -0.037 6.311 1.00 0.00 H new ATOM 0 HD12 LEU A 172 3.353 1.237 5.341 1.00 0.00 H new ATOM 0 HD13 LEU A 172 4.348 0.033 6.193 1.00 0.00 H new ATOM 0 HD21 LEU A 172 2.675 0.029 8.767 1.00 0.00 H new ATOM 0 HD22 LEU A 172 4.453 0.093 8.727 1.00 0.00 H new ATOM 0 HD23 LEU A 172 3.537 1.344 9.601 1.00 0.00 H new ATOM 2678 N GLU A 173 6.982 3.905 9.617 1.00 0.00 N ATOM 2679 CA GLU A 173 8.365 4.351 9.728 1.00 0.00 C ATOM 2680 C GLU A 173 9.282 3.134 9.755 1.00 0.00 C ATOM 2681 O GLU A 173 10.108 2.979 10.654 1.00 0.00 O ATOM 2682 CB GLU A 173 8.553 5.180 10.997 1.00 0.00 C ATOM 2683 CG GLU A 173 8.051 6.606 10.881 1.00 0.00 C ATOM 2684 CD GLU A 173 9.052 7.505 10.190 1.00 0.00 C ATOM 2685 OE1 GLU A 173 10.179 7.658 10.715 1.00 0.00 O ATOM 2686 OE2 GLU A 173 8.725 8.062 9.131 1.00 0.00 O ATOM 0 H GLU A 173 6.610 3.490 10.471 1.00 0.00 H new ATOM 0 HA GLU A 173 8.614 4.975 8.870 1.00 0.00 H new ATOM 0 HB2 GLU A 173 8.034 4.689 11.820 1.00 0.00 H new ATOM 0 HB3 GLU A 173 9.612 5.198 11.253 1.00 0.00 H new ATOM 0 HG2 GLU A 173 7.112 6.616 10.327 1.00 0.00 H new ATOM 0 HG3 GLU A 173 7.838 6.997 11.876 1.00 0.00 H new ATOM 2693 N ILE A 174 9.109 2.254 8.779 1.00 0.00 N ATOM 2694 CA ILE A 174 9.899 1.037 8.702 1.00 0.00 C ATOM 2695 C ILE A 174 10.994 1.124 7.650 1.00 0.00 C ATOM 2696 O ILE A 174 10.746 1.404 6.481 1.00 0.00 O ATOM 2697 CB ILE A 174 9.020 -0.201 8.413 1.00 0.00 C ATOM 2698 CG1 ILE A 174 8.101 0.057 7.213 1.00 0.00 C ATOM 2699 CG2 ILE A 174 8.210 -0.571 9.645 1.00 0.00 C ATOM 2700 CD1 ILE A 174 7.269 -1.141 6.804 1.00 0.00 C ATOM 0 H ILE A 174 8.427 2.362 8.029 1.00 0.00 H new ATOM 0 HA ILE A 174 10.365 0.926 9.681 1.00 0.00 H new ATOM 0 HB ILE A 174 9.671 -1.039 8.165 1.00 0.00 H new ATOM 0 HG12 ILE A 174 7.434 0.885 7.451 1.00 0.00 H new ATOM 0 HG13 ILE A 174 8.709 0.371 6.364 1.00 0.00 H new ATOM 0 HG21 ILE A 174 7.595 -1.445 9.428 1.00 0.00 H new ATOM 0 HG22 ILE A 174 8.885 -0.799 10.470 1.00 0.00 H new ATOM 0 HG23 ILE A 174 7.568 0.265 9.923 1.00 0.00 H new ATOM 0 HD11 ILE A 174 6.647 -0.877 5.949 1.00 0.00 H new ATOM 0 HD12 ILE A 174 7.928 -1.966 6.532 1.00 0.00 H new ATOM 0 HD13 ILE A 174 6.633 -1.444 7.636 1.00 0.00 H new ATOM 2712 N HIS A 175 12.208 0.853 8.072 1.00 0.00 N ATOM 2713 CA HIS A 175 13.346 0.865 7.170 1.00 0.00 C ATOM 2714 C HIS A 175 13.798 -0.576 6.967 1.00 0.00 C ATOM 2715 O HIS A 175 14.110 -1.264 7.932 1.00 0.00 O ATOM 2716 CB HIS A 175 14.511 1.682 7.751 1.00 0.00 C ATOM 2717 CG HIS A 175 14.189 3.106 8.125 1.00 0.00 C ATOM 2718 ND1 HIS A 175 15.148 3.988 8.570 1.00 0.00 N ATOM 2719 CD2 HIS A 175 13.019 3.791 8.156 1.00 0.00 C ATOM 2720 CE1 HIS A 175 14.585 5.144 8.857 1.00 0.00 C ATOM 2721 NE2 HIS A 175 13.296 5.052 8.617 1.00 0.00 N ATOM 0 H HIS A 175 12.437 0.620 9.038 1.00 0.00 H new ATOM 0 HA HIS A 175 13.051 1.325 6.227 1.00 0.00 H new ATOM 0 HB2 HIS A 175 14.884 1.169 8.637 1.00 0.00 H new ATOM 0 HB3 HIS A 175 15.322 1.692 7.023 1.00 0.00 H new ATOM 0 HD2 HIS A 175 12.048 3.413 7.870 1.00 0.00 H new ATOM 0 HE1 HIS A 175 15.097 6.020 9.227 1.00 0.00 H new ATOM 0 HE2 HIS A 175 12.613 5.797 8.752 1.00 0.00 H new ATOM 2730 N VAL A 176 13.839 -1.040 5.733 1.00 0.00 N ATOM 2731 CA VAL A 176 14.271 -2.404 5.463 1.00 0.00 C ATOM 2732 C VAL A 176 15.743 -2.403 5.090 1.00 0.00 C ATOM 2733 O VAL A 176 16.141 -1.738 4.140 1.00 0.00 O ATOM 2734 CB VAL A 176 13.420 -3.056 4.341 1.00 0.00 C ATOM 2735 CG1 VAL A 176 11.990 -3.273 4.816 1.00 0.00 C ATOM 2736 CG2 VAL A 176 13.428 -2.197 3.083 1.00 0.00 C ATOM 0 H VAL A 176 13.582 -0.501 4.906 1.00 0.00 H new ATOM 0 HA VAL A 176 14.128 -3.000 6.365 1.00 0.00 H new ATOM 0 HB VAL A 176 13.863 -4.023 4.101 1.00 0.00 H new ATOM 0 HG11 VAL A 176 11.407 -3.731 4.017 1.00 0.00 H new ATOM 0 HG12 VAL A 176 11.991 -3.929 5.686 1.00 0.00 H new ATOM 0 HG13 VAL A 176 11.547 -2.314 5.085 1.00 0.00 H new ATOM 0 HG21 VAL A 176 12.825 -2.676 2.312 1.00 0.00 H new ATOM 0 HG22 VAL A 176 13.014 -1.215 3.310 1.00 0.00 H new ATOM 0 HG23 VAL A 176 14.452 -2.085 2.725 1.00 0.00 H new ATOM 2746 N THR A 177 16.547 -3.120 5.857 1.00 0.00 N ATOM 2747 CA THR A 177 17.981 -3.169 5.607 1.00 0.00 C ATOM 2748 C THR A 177 18.470 -4.601 5.442 1.00 0.00 C ATOM 2749 O THR A 177 17.728 -5.555 5.686 1.00 0.00 O ATOM 2750 CB THR A 177 18.780 -2.493 6.741 1.00 0.00 C ATOM 2751 OG1 THR A 177 18.425 -3.068 8.006 1.00 0.00 O ATOM 2752 CG2 THR A 177 18.533 -0.990 6.765 1.00 0.00 C ATOM 0 H THR A 177 16.235 -3.674 6.654 1.00 0.00 H new ATOM 0 HA THR A 177 18.150 -2.623 4.679 1.00 0.00 H new ATOM 0 HB THR A 177 19.841 -2.662 6.555 1.00 0.00 H new ATOM 0 HG1 THR A 177 18.939 -2.633 8.719 1.00 0.00 H new ATOM 0 HG21 THR A 177 19.108 -0.540 7.574 1.00 0.00 H new ATOM 0 HG22 THR A 177 18.842 -0.555 5.814 1.00 0.00 H new ATOM 0 HG23 THR A 177 17.472 -0.798 6.924 1.00 0.00 H new ATOM 2760 N LYS A 178 19.720 -4.746 5.021 1.00 0.00 N ATOM 2761 CA LYS A 178 20.318 -6.061 4.812 1.00 0.00 C ATOM 2762 C LYS A 178 20.664 -6.756 6.131 1.00 0.00 C ATOM 2763 O LYS A 178 21.838 -7.013 6.415 1.00 0.00 O ATOM 2764 CB LYS A 178 21.561 -5.946 3.922 1.00 0.00 C ATOM 2765 CG LYS A 178 22.553 -4.889 4.384 1.00 0.00 C ATOM 2766 CD LYS A 178 23.859 -4.978 3.608 1.00 0.00 C ATOM 2767 CE LYS A 178 24.875 -3.957 4.095 1.00 0.00 C ATOM 2768 NZ LYS A 178 26.213 -4.154 3.470 1.00 0.00 N ATOM 0 H LYS A 178 20.343 -3.965 4.816 1.00 0.00 H new ATOM 0 HA LYS A 178 19.575 -6.679 4.309 1.00 0.00 H new ATOM 0 HB2 LYS A 178 22.064 -6.913 3.890 1.00 0.00 H new ATOM 0 HB3 LYS A 178 21.247 -5.716 2.904 1.00 0.00 H new ATOM 0 HG2 LYS A 178 22.118 -3.898 4.255 1.00 0.00 H new ATOM 0 HG3 LYS A 178 22.751 -5.014 5.449 1.00 0.00 H new ATOM 0 HD2 LYS A 178 24.274 -5.981 3.709 1.00 0.00 H new ATOM 0 HD3 LYS A 178 23.663 -4.819 2.548 1.00 0.00 H new ATOM 0 HE2 LYS A 178 24.515 -2.953 3.871 1.00 0.00 H new ATOM 0 HE3 LYS A 178 24.968 -4.027 5.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 26.874 -3.436 3.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 26.570 -5.102 3.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 26.131 -4.061 2.437 1.00 0.00 H new ATOM 2782 N ALA A 179 19.629 -7.058 6.916 1.00 0.00 N ATOM 2783 CA ALA A 179 19.778 -7.731 8.208 1.00 0.00 C ATOM 2784 C ALA A 179 20.379 -6.804 9.264 1.00 0.00 C ATOM 2785 O ALA A 179 20.672 -5.628 8.943 1.00 0.00 O ATOM 2786 CB ALA A 179 20.605 -9.006 8.052 1.00 0.00 C ATOM 2787 OXT ALA A 179 20.534 -7.247 10.422 1.00 0.00 O ATOM 0 H ALA A 179 18.662 -6.843 6.674 1.00 0.00 H new ATOM 0 HA ALA A 179 18.784 -8.007 8.558 1.00 0.00 H new ATOM 0 HB1 ALA A 179 20.707 -9.495 9.021 1.00 0.00 H new ATOM 0 HB2 ALA A 179 20.106 -9.680 7.356 1.00 0.00 H new ATOM 0 HB3 ALA A 179 21.593 -8.754 7.667 1.00 0.00 H new TER 2793 ALA A 179