USER MOD reduce.3.24.130724 H: found=0, std=0, add=913, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 914 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 101 MET CE :methyl 139:sc= -8.36! (180deg=-10.2!) USER MOD Set 1.2: A 102 SER OG : rot -166:sc= -2.62 USER MOD Set 1.3: A 109 MET CE :methyl 163:sc= -0.0152 (180deg=-0.206) USER MOD Single : A 28 THR OG1 : rot -110:sc= -2.03! USER MOD Single : A 30 THR OG1 : rot -47:sc= 0.788 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 36 THR OG1 : rot -37:sc= 0.0121 USER MOD Single : A 37 THR OG1 : rot -97:sc= 1.37 USER MOD Single : A 40 THR OG1 : rot 180:sc= -1.73 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 THR OG1 : rot -171:sc= 0.294 USER MOD Single : A 63 THR OG1 : rot 180:sc= 0.124 USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 ASN : amide:sc= -6.12! C(o=-6.1!,f=-7.1!) USER MOD Single : A 84 LYS NZ :NH3+ 172:sc= -1.58 (180deg=-1.92) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 THR OG1 : rot 88:sc= 1.06 USER MOD Single : A 92 THR OG1 : rot -170:sc= -0.164 USER MOD Single : A 93 TYR OH : rot 165:sc= -0.242 USER MOD Single : A 94 HIS :FLIP no HE2:sc= -3.05! C(o=-5.3!,f=-3.1!) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot -160:sc= 0.161 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 ASN : amide:sc= -1.84 K(o=-1.8,f=-3.1!) USER MOD Single : A 133 SER OG : rot 180:sc= 0.0655 USER MOD Single : A 135 SER OG : rot -150:sc= -0.521 USER MOD Single : A 136 GLN : amide:sc= -0.349 K(o=-0.35,f=-4.1!) USER MOD Single : A 142 SER OG : rot -165:sc= -1.56 USER MOD Single : A 143 ASN : amide:sc= -0.893 X(o=-0.89,f=-0.88) USER MOD Single : A 147 HIS : no HE2:sc= -1.42 K(o=-1.4,f=-3.5!) USER MOD Single : A 154 MET CE :methyl 156:sc= -8.85! (180deg=-10.8!) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 24 -8.724 0.498 -9.338 1.00 0.00 N ATOM 2 CA ASP A 24 -7.366 -0.026 -9.284 1.00 0.00 C ATOM 3 C ASP A 24 -7.237 -0.961 -8.090 1.00 0.00 C ATOM 4 O ASP A 24 -7.337 -2.180 -8.227 1.00 0.00 O ATOM 5 CB ASP A 24 -6.361 1.129 -9.185 1.00 0.00 C ATOM 6 CG ASP A 24 -5.016 0.701 -8.625 1.00 0.00 C ATOM 7 OD1 ASP A 24 -4.462 -0.306 -9.115 1.00 0.00 O ATOM 8 OD2 ASP A 24 -4.519 1.372 -7.697 1.00 0.00 O ATOM 0 HA ASP A 24 -7.150 -0.585 -10.195 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -6.215 1.562 -10.175 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -6.778 1.913 -8.553 1.00 0.00 H new ATOM 13 N ILE A 25 -7.050 -0.378 -6.914 1.00 0.00 N ATOM 14 CA ILE A 25 -6.951 -1.162 -5.693 1.00 0.00 C ATOM 15 C ILE A 25 -8.294 -1.829 -5.423 1.00 0.00 C ATOM 16 O ILE A 25 -8.378 -3.003 -5.026 1.00 0.00 O ATOM 17 CB ILE A 25 -6.570 -0.276 -4.489 1.00 0.00 C ATOM 18 CG1 ILE A 25 -5.238 0.437 -4.745 1.00 0.00 C ATOM 19 CG2 ILE A 25 -6.503 -1.109 -3.218 1.00 0.00 C ATOM 20 CD1 ILE A 25 -5.355 1.947 -4.762 1.00 0.00 C ATOM 0 H ILE A 25 -6.964 0.630 -6.781 1.00 0.00 H new ATOM 0 HA ILE A 25 -6.171 -1.912 -5.824 1.00 0.00 H new ATOM 0 HB ILE A 25 -7.341 0.484 -4.359 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -4.524 0.144 -3.975 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -4.833 0.101 -5.699 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -6.233 -0.469 -2.378 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -7.475 -1.564 -3.030 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -5.753 -1.891 -3.335 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -4.375 2.386 -4.948 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -6.044 2.250 -5.551 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -5.731 2.294 -3.799 1.00 0.00 H new ATOM 32 N VAL A 26 -9.349 -1.070 -5.680 1.00 0.00 N ATOM 33 CA VAL A 26 -10.697 -1.558 -5.508 1.00 0.00 C ATOM 34 C VAL A 26 -10.960 -2.668 -6.512 1.00 0.00 C ATOM 35 O VAL A 26 -11.706 -3.615 -6.247 1.00 0.00 O ATOM 36 CB VAL A 26 -11.707 -0.410 -5.689 1.00 0.00 C ATOM 37 CG1 VAL A 26 -11.315 0.762 -4.800 1.00 0.00 C ATOM 38 CG2 VAL A 26 -11.781 0.025 -7.147 1.00 0.00 C ATOM 0 H VAL A 26 -9.290 -0.107 -6.011 1.00 0.00 H new ATOM 0 HA VAL A 26 -10.814 -1.955 -4.500 1.00 0.00 H new ATOM 0 HB VAL A 26 -12.696 -0.764 -5.397 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -12.032 1.573 -4.930 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -11.313 0.443 -3.758 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -10.319 1.110 -5.075 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -12.501 0.837 -7.248 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -10.800 0.368 -7.475 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -12.095 -0.818 -7.763 1.00 0.00 H new ATOM 48 N GLU A 27 -10.306 -2.553 -7.664 1.00 0.00 N ATOM 49 CA GLU A 27 -10.433 -3.547 -8.707 1.00 0.00 C ATOM 50 C GLU A 27 -9.902 -4.886 -8.211 1.00 0.00 C ATOM 51 O GLU A 27 -10.383 -5.945 -8.616 1.00 0.00 O ATOM 52 CB GLU A 27 -9.678 -3.110 -9.964 1.00 0.00 C ATOM 53 CG GLU A 27 -10.586 -2.581 -11.061 1.00 0.00 C ATOM 54 CD GLU A 27 -10.282 -3.188 -12.416 1.00 0.00 C ATOM 55 OE1 GLU A 27 -9.210 -2.880 -12.978 1.00 0.00 O ATOM 56 OE2 GLU A 27 -11.116 -3.972 -12.916 1.00 0.00 O ATOM 0 H GLU A 27 -9.684 -1.778 -7.892 1.00 0.00 H new ATOM 0 HA GLU A 27 -11.487 -3.653 -8.962 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -8.957 -2.338 -9.696 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -9.110 -3.956 -10.350 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -11.624 -2.788 -10.799 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -10.483 -1.498 -11.121 1.00 0.00 H new ATOM 63 N THR A 28 -8.913 -4.831 -7.317 1.00 0.00 N ATOM 64 CA THR A 28 -8.334 -6.043 -6.759 1.00 0.00 C ATOM 65 C THR A 28 -9.397 -6.806 -5.983 1.00 0.00 C ATOM 66 O THR A 28 -9.636 -7.983 -6.245 1.00 0.00 O ATOM 67 CB THR A 28 -7.151 -5.701 -5.855 1.00 0.00 C ATOM 68 OG1 THR A 28 -6.157 -5.001 -6.582 1.00 0.00 O ATOM 69 CG2 THR A 28 -6.497 -6.917 -5.240 1.00 0.00 C ATOM 0 H THR A 28 -8.502 -3.965 -6.969 1.00 0.00 H new ATOM 0 HA THR A 28 -7.969 -6.671 -7.571 1.00 0.00 H new ATOM 0 HB THR A 28 -7.564 -5.088 -5.054 1.00 0.00 H new ATOM 0 HG1 THR A 28 -5.371 -5.575 -6.697 1.00 0.00 H new ATOM 0 HG21 THR A 28 -5.665 -6.603 -4.610 1.00 0.00 H new ATOM 0 HG22 THR A 28 -7.227 -7.456 -4.635 1.00 0.00 H new ATOM 0 HG23 THR A 28 -6.127 -7.570 -6.030 1.00 0.00 H new ATOM 77 N ALA A 29 -10.066 -6.122 -5.052 1.00 0.00 N ATOM 78 CA ALA A 29 -11.138 -6.742 -4.278 1.00 0.00 C ATOM 79 C ALA A 29 -12.029 -7.593 -5.178 1.00 0.00 C ATOM 80 O ALA A 29 -12.385 -8.720 -4.835 1.00 0.00 O ATOM 81 CB ALA A 29 -11.969 -5.673 -3.597 1.00 0.00 C ATOM 0 H ALA A 29 -9.885 -5.146 -4.819 1.00 0.00 H new ATOM 0 HA ALA A 29 -10.689 -7.387 -3.522 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -12.766 -6.143 -3.022 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -11.335 -5.090 -2.929 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -12.404 -5.016 -4.350 1.00 0.00 H new ATOM 87 N THR A 30 -12.378 -7.041 -6.338 1.00 0.00 N ATOM 88 CA THR A 30 -13.220 -7.747 -7.298 1.00 0.00 C ATOM 89 C THR A 30 -12.587 -9.077 -7.703 1.00 0.00 C ATOM 90 O THR A 30 -13.265 -10.102 -7.771 1.00 0.00 O ATOM 91 CB THR A 30 -13.452 -6.882 -8.539 1.00 0.00 C ATOM 92 OG1 THR A 30 -13.256 -5.512 -8.241 1.00 0.00 O ATOM 93 CG2 THR A 30 -14.842 -7.031 -9.120 1.00 0.00 C ATOM 0 H THR A 30 -12.091 -6.108 -6.635 1.00 0.00 H new ATOM 0 HA THR A 30 -14.179 -7.951 -6.821 1.00 0.00 H new ATOM 0 HB THR A 30 -12.728 -7.233 -9.274 1.00 0.00 H new ATOM 0 HG1 THR A 30 -13.736 -5.284 -7.417 1.00 0.00 H new ATOM 0 HG21 THR A 30 -14.940 -6.391 -9.997 1.00 0.00 H new ATOM 0 HG22 THR A 30 -15.007 -8.069 -9.408 1.00 0.00 H new ATOM 0 HG23 THR A 30 -15.581 -6.740 -8.374 1.00 0.00 H new ATOM 101 N GLY A 31 -11.284 -9.052 -7.969 1.00 0.00 N ATOM 102 CA GLY A 31 -10.580 -10.261 -8.361 1.00 0.00 C ATOM 103 C GLY A 31 -9.699 -10.802 -7.252 1.00 0.00 C ATOM 104 O GLY A 31 -10.019 -11.819 -6.636 1.00 0.00 O ATOM 0 H GLY A 31 -10.703 -8.215 -7.920 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -11.304 -11.022 -8.650 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -9.968 -10.054 -9.239 1.00 0.00 H new ATOM 108 N ALA A 32 -8.588 -10.114 -6.992 1.00 0.00 N ATOM 109 CA ALA A 32 -7.653 -10.514 -5.946 1.00 0.00 C ATOM 110 C ALA A 32 -6.819 -11.715 -6.367 1.00 0.00 C ATOM 111 O ALA A 32 -7.001 -12.823 -5.861 1.00 0.00 O ATOM 112 CB ALA A 32 -8.389 -10.803 -4.647 1.00 0.00 C ATOM 0 H ALA A 32 -8.314 -9.271 -7.497 1.00 0.00 H new ATOM 0 HA ALA A 32 -6.971 -9.680 -5.781 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -7.672 -11.099 -3.881 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -8.918 -9.907 -4.322 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -9.105 -11.610 -4.806 1.00 0.00 H new ATOM 118 N GLY A 33 -5.891 -11.481 -7.286 1.00 0.00 N ATOM 119 CA GLY A 33 -5.023 -12.543 -7.752 1.00 0.00 C ATOM 120 C GLY A 33 -3.646 -12.461 -7.125 1.00 0.00 C ATOM 121 O GLY A 33 -2.944 -13.466 -7.010 1.00 0.00 O ATOM 0 H GLY A 33 -5.724 -10.572 -7.717 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -5.472 -13.508 -7.518 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -4.932 -12.488 -8.837 1.00 0.00 H new ATOM 125 N SER A 34 -3.260 -11.254 -6.718 1.00 0.00 N ATOM 126 CA SER A 34 -1.960 -11.033 -6.097 1.00 0.00 C ATOM 127 C SER A 34 -2.090 -10.308 -4.754 1.00 0.00 C ATOM 128 O SER A 34 -1.117 -10.205 -4.007 1.00 0.00 O ATOM 129 CB SER A 34 -1.059 -10.227 -7.035 1.00 0.00 C ATOM 130 OG SER A 34 -1.064 -10.773 -8.342 1.00 0.00 O ATOM 0 H SER A 34 -3.831 -10.414 -6.808 1.00 0.00 H new ATOM 0 HA SER A 34 -1.513 -12.010 -5.910 1.00 0.00 H new ATOM 0 HB2 SER A 34 -1.398 -9.192 -7.069 1.00 0.00 H new ATOM 0 HB3 SER A 34 -0.041 -10.216 -6.646 1.00 0.00 H new ATOM 0 HG SER A 34 -0.482 -10.239 -8.922 1.00 0.00 H new ATOM 136 N PHE A 35 -3.287 -9.806 -4.447 1.00 0.00 N ATOM 137 CA PHE A 35 -3.509 -9.097 -3.189 1.00 0.00 C ATOM 138 C PHE A 35 -4.811 -9.524 -2.532 1.00 0.00 C ATOM 139 O PHE A 35 -5.624 -8.691 -2.136 1.00 0.00 O ATOM 140 CB PHE A 35 -3.524 -7.587 -3.411 1.00 0.00 C ATOM 141 CG PHE A 35 -2.467 -7.108 -4.359 1.00 0.00 C ATOM 142 CD1 PHE A 35 -2.668 -7.168 -5.727 1.00 0.00 C ATOM 143 CD2 PHE A 35 -1.273 -6.601 -3.879 1.00 0.00 C ATOM 144 CE1 PHE A 35 -1.694 -6.728 -6.603 1.00 0.00 C ATOM 145 CE2 PHE A 35 -0.294 -6.159 -4.748 1.00 0.00 C ATOM 146 CZ PHE A 35 -0.505 -6.222 -6.113 1.00 0.00 C ATOM 0 H PHE A 35 -4.109 -9.877 -5.046 1.00 0.00 H new ATOM 0 HA PHE A 35 -2.683 -9.355 -2.526 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -4.502 -7.294 -3.793 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -3.394 -7.086 -2.452 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -3.596 -7.563 -6.114 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -1.104 -6.550 -2.813 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -1.862 -6.779 -7.669 1.00 0.00 H new ATOM 0 HE2 PHE A 35 0.634 -5.765 -4.362 1.00 0.00 H new ATOM 0 HZ PHE A 35 0.258 -5.876 -6.795 1.00 0.00 H new ATOM 156 N THR A 36 -4.999 -10.824 -2.414 1.00 0.00 N ATOM 157 CA THR A 36 -6.196 -11.363 -1.798 1.00 0.00 C ATOM 158 C THR A 36 -6.133 -11.251 -0.277 1.00 0.00 C ATOM 159 O THR A 36 -7.147 -11.368 0.408 1.00 0.00 O ATOM 160 CB THR A 36 -6.395 -12.819 -2.227 1.00 0.00 C ATOM 161 OG1 THR A 36 -7.729 -13.234 -1.994 1.00 0.00 O ATOM 162 CG2 THR A 36 -5.479 -13.794 -1.516 1.00 0.00 C ATOM 0 H THR A 36 -4.336 -11.528 -2.738 1.00 0.00 H new ATOM 0 HA THR A 36 -7.050 -10.776 -2.136 1.00 0.00 H new ATOM 0 HB THR A 36 -6.154 -12.836 -3.290 1.00 0.00 H new ATOM 0 HG1 THR A 36 -8.055 -12.835 -1.160 1.00 0.00 H new ATOM 0 HG21 THR A 36 -5.678 -14.805 -1.871 1.00 0.00 H new ATOM 0 HG22 THR A 36 -4.441 -13.534 -1.722 1.00 0.00 H new ATOM 0 HG23 THR A 36 -5.659 -13.745 -0.442 1.00 0.00 H new ATOM 170 N THR A 37 -4.933 -11.065 0.254 1.00 0.00 N ATOM 171 CA THR A 37 -4.756 -10.976 1.693 1.00 0.00 C ATOM 172 C THR A 37 -4.924 -9.557 2.251 1.00 0.00 C ATOM 173 O THR A 37 -5.166 -9.402 3.449 1.00 0.00 O ATOM 174 CB THR A 37 -3.389 -11.532 2.092 1.00 0.00 C ATOM 175 OG1 THR A 37 -3.282 -11.638 3.500 1.00 0.00 O ATOM 176 CG2 THR A 37 -2.232 -10.684 1.606 1.00 0.00 C ATOM 0 H THR A 37 -4.073 -10.973 -0.288 1.00 0.00 H new ATOM 0 HA THR A 37 -5.552 -11.577 2.133 1.00 0.00 H new ATOM 0 HB THR A 37 -3.326 -12.511 1.616 1.00 0.00 H new ATOM 0 HG1 THR A 37 -2.822 -10.848 3.854 1.00 0.00 H new ATOM 0 HG21 THR A 37 -1.292 -11.135 1.923 1.00 0.00 H new ATOM 0 HG22 THR A 37 -2.257 -10.624 0.518 1.00 0.00 H new ATOM 0 HG23 THR A 37 -2.314 -9.682 2.027 1.00 0.00 H new ATOM 184 N LEU A 38 -4.764 -8.517 1.426 1.00 0.00 N ATOM 185 CA LEU A 38 -4.877 -7.152 1.953 1.00 0.00 C ATOM 186 C LEU A 38 -5.556 -6.161 1.005 1.00 0.00 C ATOM 187 O LEU A 38 -6.390 -5.367 1.439 1.00 0.00 O ATOM 188 CB LEU A 38 -3.487 -6.626 2.319 1.00 0.00 C ATOM 189 CG LEU A 38 -3.461 -5.278 3.047 1.00 0.00 C ATOM 190 CD1 LEU A 38 -3.665 -4.134 2.066 1.00 0.00 C ATOM 191 CD2 LEU A 38 -4.517 -5.235 4.144 1.00 0.00 C ATOM 0 H LEU A 38 -4.563 -8.586 0.428 1.00 0.00 H new ATOM 0 HA LEU A 38 -5.520 -7.225 2.831 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -2.991 -7.367 2.946 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -2.899 -6.537 1.405 1.00 0.00 H new ATOM 0 HG LEU A 38 -2.481 -5.163 3.511 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -3.643 -3.186 2.603 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -2.869 -4.147 1.321 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -4.629 -4.248 1.570 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -4.480 -4.269 4.647 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -5.504 -5.378 3.704 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -4.324 -6.028 4.867 1.00 0.00 H new ATOM 203 N LEU A 39 -5.187 -6.174 -0.270 1.00 0.00 N ATOM 204 CA LEU A 39 -5.761 -5.233 -1.222 1.00 0.00 C ATOM 205 C LEU A 39 -7.182 -5.619 -1.584 1.00 0.00 C ATOM 206 O LEU A 39 -8.056 -4.764 -1.705 1.00 0.00 O ATOM 207 CB LEU A 39 -4.893 -5.144 -2.472 1.00 0.00 C ATOM 208 CG LEU A 39 -4.708 -3.732 -3.028 1.00 0.00 C ATOM 209 CD1 LEU A 39 -3.282 -3.252 -2.811 1.00 0.00 C ATOM 210 CD2 LEU A 39 -5.066 -3.684 -4.504 1.00 0.00 C ATOM 0 H LEU A 39 -4.501 -6.818 -0.665 1.00 0.00 H new ATOM 0 HA LEU A 39 -5.792 -4.251 -0.750 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -3.912 -5.561 -2.246 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -5.334 -5.770 -3.248 1.00 0.00 H new ATOM 0 HG LEU A 39 -5.381 -3.065 -2.490 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -3.172 -2.245 -3.214 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -3.060 -3.242 -1.744 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -2.591 -3.924 -3.319 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -4.927 -2.670 -4.879 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -4.421 -4.367 -5.057 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -6.107 -3.980 -4.636 1.00 0.00 H new ATOM 222 N THR A 40 -7.421 -6.908 -1.748 1.00 0.00 N ATOM 223 CA THR A 40 -8.746 -7.384 -2.081 1.00 0.00 C ATOM 224 C THR A 40 -9.765 -6.828 -1.092 1.00 0.00 C ATOM 225 O THR A 40 -10.909 -6.540 -1.441 1.00 0.00 O ATOM 226 CB THR A 40 -8.792 -8.909 -2.067 1.00 0.00 C ATOM 227 OG1 THR A 40 -10.039 -9.376 -2.552 1.00 0.00 O ATOM 228 CG2 THR A 40 -8.587 -9.500 -0.688 1.00 0.00 C ATOM 0 H THR A 40 -6.716 -7.639 -1.656 1.00 0.00 H new ATOM 0 HA THR A 40 -8.992 -7.038 -3.085 1.00 0.00 H new ATOM 0 HB THR A 40 -7.972 -9.230 -2.709 1.00 0.00 H new ATOM 0 HG1 THR A 40 -10.050 -10.356 -2.537 1.00 0.00 H new ATOM 0 HG21 THR A 40 -8.631 -10.587 -0.748 1.00 0.00 H new ATOM 0 HG22 THR A 40 -7.613 -9.197 -0.303 1.00 0.00 H new ATOM 0 HG23 THR A 40 -9.369 -9.141 -0.019 1.00 0.00 H new ATOM 236 N ALA A 41 -9.332 -6.681 0.151 1.00 0.00 N ATOM 237 CA ALA A 41 -10.192 -6.161 1.196 1.00 0.00 C ATOM 238 C ALA A 41 -10.370 -4.652 1.072 1.00 0.00 C ATOM 239 O ALA A 41 -11.249 -4.079 1.704 1.00 0.00 O ATOM 240 CB ALA A 41 -9.626 -6.512 2.562 1.00 0.00 C ATOM 0 H ALA A 41 -8.388 -6.916 0.458 1.00 0.00 H new ATOM 0 HA ALA A 41 -11.173 -6.623 1.084 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -10.280 -6.117 3.339 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -9.559 -7.595 2.661 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -8.633 -6.076 2.667 1.00 0.00 H new ATOM 246 N ALA A 42 -9.533 -4.002 0.262 1.00 0.00 N ATOM 247 CA ALA A 42 -9.631 -2.556 0.094 1.00 0.00 C ATOM 248 C ALA A 42 -11.031 -2.150 -0.340 1.00 0.00 C ATOM 249 O ALA A 42 -11.699 -1.375 0.334 1.00 0.00 O ATOM 250 CB ALA A 42 -8.621 -2.068 -0.932 1.00 0.00 C ATOM 0 H ALA A 42 -8.792 -4.447 -0.279 1.00 0.00 H new ATOM 0 HA ALA A 42 -9.415 -2.096 1.058 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -8.709 -0.987 -1.044 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -7.614 -2.317 -0.598 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -8.815 -2.549 -1.891 1.00 0.00 H new ATOM 256 N GLU A 43 -11.486 -2.702 -1.452 1.00 0.00 N ATOM 257 CA GLU A 43 -12.820 -2.399 -1.942 1.00 0.00 C ATOM 258 C GLU A 43 -13.847 -3.186 -1.145 1.00 0.00 C ATOM 259 O GLU A 43 -14.983 -2.751 -0.957 1.00 0.00 O ATOM 260 CB GLU A 43 -12.931 -2.711 -3.443 1.00 0.00 C ATOM 261 CG GLU A 43 -14.170 -3.509 -3.838 1.00 0.00 C ATOM 262 CD GLU A 43 -14.287 -3.702 -5.338 1.00 0.00 C ATOM 263 OE1 GLU A 43 -14.033 -2.732 -6.083 1.00 0.00 O ATOM 264 OE2 GLU A 43 -14.632 -4.823 -5.767 1.00 0.00 O ATOM 0 H GLU A 43 -10.957 -3.357 -2.028 1.00 0.00 H new ATOM 0 HA GLU A 43 -13.015 -1.335 -1.810 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -12.928 -1.772 -3.997 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -12.045 -3.265 -3.752 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -14.140 -4.484 -3.351 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -15.059 -2.997 -3.471 1.00 0.00 H new ATOM 271 N ALA A 44 -13.433 -4.353 -0.680 1.00 0.00 N ATOM 272 CA ALA A 44 -14.306 -5.211 0.092 1.00 0.00 C ATOM 273 C ALA A 44 -14.441 -4.733 1.539 1.00 0.00 C ATOM 274 O ALA A 44 -15.197 -5.307 2.322 1.00 0.00 O ATOM 275 CB ALA A 44 -13.796 -6.642 0.021 1.00 0.00 C ATOM 0 H ALA A 44 -12.495 -4.726 -0.826 1.00 0.00 H new ATOM 0 HA ALA A 44 -15.307 -5.169 -0.338 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -14.451 -7.291 0.602 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -13.785 -6.973 -1.017 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -12.786 -6.689 0.428 1.00 0.00 H new ATOM 281 N ALA A 45 -13.716 -3.673 1.882 1.00 0.00 N ATOM 282 CA ALA A 45 -13.765 -3.106 3.224 1.00 0.00 C ATOM 283 C ALA A 45 -14.508 -1.778 3.224 1.00 0.00 C ATOM 284 O ALA A 45 -14.425 -1.011 4.183 1.00 0.00 O ATOM 285 CB ALA A 45 -12.359 -2.892 3.749 1.00 0.00 C ATOM 0 H ALA A 45 -13.085 -3.188 1.245 1.00 0.00 H new ATOM 0 HA ALA A 45 -14.295 -3.807 3.868 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -12.406 -2.468 4.752 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -11.834 -3.847 3.783 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -11.825 -2.207 3.090 1.00 0.00 H new ATOM 291 N GLY A 46 -15.210 -1.496 2.134 1.00 0.00 N ATOM 292 CA GLY A 46 -15.923 -0.245 2.029 1.00 0.00 C ATOM 293 C GLY A 46 -14.986 0.892 1.676 1.00 0.00 C ATOM 294 O GLY A 46 -15.249 2.048 2.005 1.00 0.00 O ATOM 0 H GLY A 46 -15.296 -2.111 1.325 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -16.700 -0.329 1.269 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -16.423 -0.028 2.973 1.00 0.00 H new ATOM 298 N LEU A 47 -13.891 0.559 0.992 1.00 0.00 N ATOM 299 CA LEU A 47 -12.914 1.571 0.582 1.00 0.00 C ATOM 300 C LEU A 47 -12.983 1.804 -0.919 1.00 0.00 C ATOM 301 O LEU A 47 -12.284 2.661 -1.457 1.00 0.00 O ATOM 302 CB LEU A 47 -11.492 1.174 0.976 1.00 0.00 C ATOM 303 CG LEU A 47 -11.372 0.416 2.300 1.00 0.00 C ATOM 304 CD1 LEU A 47 -9.954 -0.100 2.496 1.00 0.00 C ATOM 305 CD2 LEU A 47 -11.784 1.310 3.461 1.00 0.00 C ATOM 0 H LEU A 47 -13.658 -0.394 0.712 1.00 0.00 H new ATOM 0 HA LEU A 47 -13.167 2.495 1.103 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -11.071 0.557 0.183 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -10.883 2.076 1.035 1.00 0.00 H new ATOM 0 HG LEU A 47 -12.044 -0.442 2.270 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -9.889 -0.636 3.443 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -9.696 -0.774 1.679 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -9.259 0.740 2.506 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -11.693 0.757 4.396 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -11.136 2.186 3.493 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -12.818 1.628 3.326 1.00 0.00 H new ATOM 317 N VAL A 48 -13.830 1.032 -1.587 1.00 0.00 N ATOM 318 CA VAL A 48 -13.999 1.145 -3.037 1.00 0.00 C ATOM 319 C VAL A 48 -14.073 2.609 -3.464 1.00 0.00 C ATOM 320 O VAL A 48 -13.240 3.091 -4.229 1.00 0.00 O ATOM 321 CB VAL A 48 -15.300 0.466 -3.525 1.00 0.00 C ATOM 322 CG1 VAL A 48 -15.185 0.086 -4.993 1.00 0.00 C ATOM 323 CG2 VAL A 48 -15.652 -0.749 -2.685 1.00 0.00 C ATOM 0 H VAL A 48 -14.414 0.318 -1.150 1.00 0.00 H new ATOM 0 HA VAL A 48 -13.134 0.650 -3.478 1.00 0.00 H new ATOM 0 HB VAL A 48 -16.109 1.188 -3.411 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -16.110 -0.390 -5.319 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -15.009 0.982 -5.588 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -14.354 -0.606 -5.126 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -16.572 -1.197 -3.061 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -14.844 -1.478 -2.743 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -15.793 -0.446 -1.648 1.00 0.00 H new ATOM 333 N ASP A 49 -15.078 3.307 -2.963 1.00 0.00 N ATOM 334 CA ASP A 49 -15.267 4.715 -3.290 1.00 0.00 C ATOM 335 C ASP A 49 -14.173 5.588 -2.674 1.00 0.00 C ATOM 336 O ASP A 49 -13.987 6.735 -3.080 1.00 0.00 O ATOM 337 CB ASP A 49 -16.643 5.187 -2.814 1.00 0.00 C ATOM 338 CG ASP A 49 -17.403 5.932 -3.894 1.00 0.00 C ATOM 339 OD1 ASP A 49 -16.957 7.033 -4.282 1.00 0.00 O ATOM 340 OD2 ASP A 49 -18.444 5.415 -4.352 1.00 0.00 O ATOM 0 H ASP A 49 -15.778 2.924 -2.327 1.00 0.00 H new ATOM 0 HA ASP A 49 -15.205 4.815 -4.374 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -17.228 4.326 -2.490 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -16.522 5.835 -1.946 1.00 0.00 H new ATOM 345 N THR A 50 -13.468 5.056 -1.677 1.00 0.00 N ATOM 346 CA THR A 50 -12.419 5.816 -1.002 1.00 0.00 C ATOM 347 C THR A 50 -11.075 5.738 -1.723 1.00 0.00 C ATOM 348 O THR A 50 -10.459 6.765 -2.005 1.00 0.00 O ATOM 349 CB THR A 50 -12.261 5.331 0.440 1.00 0.00 C ATOM 350 OG1 THR A 50 -13.502 5.374 1.122 1.00 0.00 O ATOM 351 CG2 THR A 50 -11.268 6.145 1.241 1.00 0.00 C ATOM 0 H THR A 50 -13.603 4.110 -1.321 1.00 0.00 H new ATOM 0 HA THR A 50 -12.731 6.860 -1.012 1.00 0.00 H new ATOM 0 HB THR A 50 -11.888 4.310 0.362 1.00 0.00 H new ATOM 0 HG1 THR A 50 -13.381 5.059 2.042 1.00 0.00 H new ATOM 0 HG21 THR A 50 -11.205 5.747 2.254 1.00 0.00 H new ATOM 0 HG22 THR A 50 -10.288 6.091 0.768 1.00 0.00 H new ATOM 0 HG23 THR A 50 -11.596 7.184 1.279 1.00 0.00 H new ATOM 359 N LEU A 51 -10.613 4.527 -2.011 1.00 0.00 N ATOM 360 CA LEU A 51 -9.333 4.354 -2.687 1.00 0.00 C ATOM 361 C LEU A 51 -9.438 4.746 -4.155 1.00 0.00 C ATOM 362 O LEU A 51 -8.667 5.573 -4.639 1.00 0.00 O ATOM 363 CB LEU A 51 -8.836 2.917 -2.536 1.00 0.00 C ATOM 364 CG LEU A 51 -8.263 2.583 -1.155 1.00 0.00 C ATOM 365 CD1 LEU A 51 -7.712 1.169 -1.131 1.00 0.00 C ATOM 366 CD2 LEU A 51 -7.183 3.584 -0.766 1.00 0.00 C ATOM 0 H LEU A 51 -11.100 3.658 -1.790 1.00 0.00 H new ATOM 0 HA LEU A 51 -8.605 5.015 -2.217 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -9.661 2.237 -2.747 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -8.069 2.731 -3.288 1.00 0.00 H new ATOM 0 HG LEU A 51 -9.071 2.648 -0.426 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -7.310 0.952 -0.141 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -8.510 0.463 -1.361 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -6.919 1.075 -1.873 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -6.789 3.330 0.218 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -6.377 3.553 -1.499 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -7.609 4.587 -0.738 1.00 0.00 H new ATOM 378 N LYS A 52 -10.409 4.173 -4.859 1.00 0.00 N ATOM 379 CA LYS A 52 -10.616 4.498 -6.258 1.00 0.00 C ATOM 380 C LYS A 52 -11.690 5.577 -6.389 1.00 0.00 C ATOM 381 O LYS A 52 -12.517 5.539 -7.301 1.00 0.00 O ATOM 382 CB LYS A 52 -11.032 3.268 -7.053 1.00 0.00 C ATOM 383 CG LYS A 52 -11.137 3.551 -8.540 1.00 0.00 C ATOM 384 CD LYS A 52 -12.538 3.279 -9.068 1.00 0.00 C ATOM 385 CE LYS A 52 -12.779 3.985 -10.393 1.00 0.00 C ATOM 386 NZ LYS A 52 -13.691 3.210 -11.281 1.00 0.00 N ATOM 0 H LYS A 52 -11.060 3.485 -4.482 1.00 0.00 H new ATOM 0 HA LYS A 52 -9.673 4.867 -6.661 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -10.309 2.470 -6.888 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -11.993 2.908 -6.685 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -10.871 4.591 -8.732 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -10.419 2.934 -9.079 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -12.678 2.206 -9.195 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -13.275 3.612 -8.337 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -13.206 4.970 -10.206 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -11.826 4.141 -10.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -13.829 3.727 -12.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -13.273 2.279 -11.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -14.609 3.083 -10.810 1.00 0.00 H new ATOM 400 N GLY A 53 -11.690 6.523 -5.454 1.00 0.00 N ATOM 401 CA GLY A 53 -12.677 7.576 -5.459 1.00 0.00 C ATOM 402 C GLY A 53 -12.579 8.456 -6.674 1.00 0.00 C ATOM 403 O GLY A 53 -13.505 8.509 -7.484 1.00 0.00 O ATOM 0 H GLY A 53 -11.017 6.574 -4.690 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -13.673 7.135 -5.414 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -12.557 8.185 -4.563 1.00 0.00 H new ATOM 407 N ASP A 54 -11.465 9.164 -6.805 1.00 0.00 N ATOM 408 CA ASP A 54 -11.284 10.054 -7.936 1.00 0.00 C ATOM 409 C ASP A 54 -9.921 10.736 -7.917 1.00 0.00 C ATOM 410 O ASP A 54 -9.811 11.911 -7.564 1.00 0.00 O ATOM 411 CB ASP A 54 -12.386 11.107 -7.926 1.00 0.00 C ATOM 412 CG ASP A 54 -12.811 11.522 -9.320 1.00 0.00 C ATOM 413 OD1 ASP A 54 -12.191 12.452 -9.877 1.00 0.00 O ATOM 414 OD2 ASP A 54 -13.764 10.918 -9.856 1.00 0.00 O ATOM 0 H ASP A 54 -10.684 9.138 -6.149 1.00 0.00 H new ATOM 0 HA ASP A 54 -11.337 9.456 -8.846 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -13.250 10.717 -7.388 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -12.040 11.984 -7.380 1.00 0.00 H new ATOM 419 N GLY A 55 -8.887 10.005 -8.310 1.00 0.00 N ATOM 420 CA GLY A 55 -7.556 10.579 -8.338 1.00 0.00 C ATOM 421 C GLY A 55 -6.469 9.559 -8.104 1.00 0.00 C ATOM 422 O GLY A 55 -6.716 8.513 -7.504 1.00 0.00 O ATOM 0 H GLY A 55 -8.944 9.031 -8.608 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -7.394 11.060 -9.303 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -7.486 11.357 -7.578 1.00 0.00 H new ATOM 426 N PRO A 56 -5.238 9.840 -8.559 1.00 0.00 N ATOM 427 CA PRO A 56 -4.121 8.923 -8.372 1.00 0.00 C ATOM 428 C PRO A 56 -3.854 8.685 -6.897 1.00 0.00 C ATOM 429 O PRO A 56 -3.539 9.615 -6.154 1.00 0.00 O ATOM 430 CB PRO A 56 -2.934 9.645 -9.024 1.00 0.00 C ATOM 431 CG PRO A 56 -3.348 11.075 -9.116 1.00 0.00 C ATOM 432 CD PRO A 56 -4.841 11.064 -9.273 1.00 0.00 C ATOM 0 HA PRO A 56 -4.311 7.942 -8.808 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -2.029 9.535 -8.426 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -2.716 9.234 -10.010 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -3.054 11.625 -8.222 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -2.870 11.566 -9.964 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -5.299 11.952 -8.838 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -5.137 11.034 -10.322 1.00 0.00 H new ATOM 440 N PHE A 57 -3.988 7.439 -6.475 1.00 0.00 N ATOM 441 CA PHE A 57 -3.767 7.088 -5.082 1.00 0.00 C ATOM 442 C PHE A 57 -2.643 6.076 -4.934 1.00 0.00 C ATOM 443 O PHE A 57 -2.653 5.011 -5.550 1.00 0.00 O ATOM 444 CB PHE A 57 -5.054 6.565 -4.453 1.00 0.00 C ATOM 445 CG PHE A 57 -5.815 7.641 -3.741 1.00 0.00 C ATOM 446 CD1 PHE A 57 -5.237 8.321 -2.682 1.00 0.00 C ATOM 447 CD2 PHE A 57 -7.097 7.986 -4.139 1.00 0.00 C ATOM 448 CE1 PHE A 57 -5.925 9.324 -2.029 1.00 0.00 C ATOM 449 CE2 PHE A 57 -7.792 8.989 -3.491 1.00 0.00 C ATOM 450 CZ PHE A 57 -7.205 9.659 -2.433 1.00 0.00 C ATOM 0 H PHE A 57 -4.248 6.656 -7.075 1.00 0.00 H new ATOM 0 HA PHE A 57 -3.465 7.992 -4.553 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -5.684 6.129 -5.228 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -4.815 5.766 -3.751 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -4.238 8.064 -2.364 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -7.558 7.465 -4.965 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -5.464 9.847 -1.204 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -8.791 9.249 -3.810 1.00 0.00 H new ATOM 0 HZ PHE A 57 -7.745 10.443 -1.923 1.00 0.00 H new ATOM 460 N THR A 58 -1.669 6.439 -4.113 1.00 0.00 N ATOM 461 CA THR A 58 -0.508 5.598 -3.862 1.00 0.00 C ATOM 462 C THR A 58 -0.729 4.691 -2.658 1.00 0.00 C ATOM 463 O THR A 58 -0.977 5.169 -1.551 1.00 0.00 O ATOM 464 CB THR A 58 0.715 6.477 -3.616 1.00 0.00 C ATOM 465 OG1 THR A 58 1.789 5.712 -3.097 1.00 0.00 O ATOM 466 CG2 THR A 58 0.439 7.606 -2.647 1.00 0.00 C ATOM 0 H THR A 58 -1.661 7.322 -3.603 1.00 0.00 H new ATOM 0 HA THR A 58 -0.349 4.970 -4.738 1.00 0.00 H new ATOM 0 HB THR A 58 0.974 6.901 -4.586 1.00 0.00 H new ATOM 0 HG1 THR A 58 2.511 6.311 -2.815 1.00 0.00 H new ATOM 0 HG21 THR A 58 1.344 8.198 -2.510 1.00 0.00 H new ATOM 0 HG22 THR A 58 -0.353 8.241 -3.044 1.00 0.00 H new ATOM 0 HG23 THR A 58 0.127 7.194 -1.687 1.00 0.00 H new ATOM 474 N VAL A 59 -0.621 3.383 -2.869 1.00 0.00 N ATOM 475 CA VAL A 59 -0.795 2.430 -1.788 1.00 0.00 C ATOM 476 C VAL A 59 0.335 1.413 -1.794 1.00 0.00 C ATOM 477 O VAL A 59 0.488 0.652 -2.750 1.00 0.00 O ATOM 478 CB VAL A 59 -2.141 1.689 -1.896 1.00 0.00 C ATOM 479 CG1 VAL A 59 -3.291 2.610 -1.516 1.00 0.00 C ATOM 480 CG2 VAL A 59 -2.334 1.131 -3.298 1.00 0.00 C ATOM 0 H VAL A 59 -0.415 2.964 -3.776 1.00 0.00 H new ATOM 0 HA VAL A 59 -0.783 2.993 -0.855 1.00 0.00 H new ATOM 0 HB VAL A 59 -2.131 0.853 -1.197 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -4.233 2.068 -1.599 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -3.158 2.953 -0.490 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -3.306 3.469 -2.187 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -3.290 0.611 -3.354 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -2.322 1.948 -4.020 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -1.528 0.434 -3.526 1.00 0.00 H new ATOM 490 N PHE A 60 1.125 1.392 -0.727 1.00 0.00 N ATOM 491 CA PHE A 60 2.228 0.447 -0.642 1.00 0.00 C ATOM 492 C PHE A 60 1.687 -0.919 -0.261 1.00 0.00 C ATOM 493 O PHE A 60 1.593 -1.266 0.917 1.00 0.00 O ATOM 494 CB PHE A 60 3.268 0.909 0.382 1.00 0.00 C ATOM 495 CG PHE A 60 3.667 2.346 0.222 1.00 0.00 C ATOM 496 CD1 PHE A 60 2.942 3.352 0.838 1.00 0.00 C ATOM 497 CD2 PHE A 60 4.768 2.690 -0.546 1.00 0.00 C ATOM 498 CE1 PHE A 60 3.306 4.676 0.692 1.00 0.00 C ATOM 499 CE2 PHE A 60 5.138 4.011 -0.697 1.00 0.00 C ATOM 500 CZ PHE A 60 4.407 5.007 -0.077 1.00 0.00 C ATOM 0 H PHE A 60 1.024 2.009 0.079 1.00 0.00 H new ATOM 0 HA PHE A 60 2.719 0.389 -1.614 1.00 0.00 H new ATOM 0 HB2 PHE A 60 2.869 0.760 1.386 1.00 0.00 H new ATOM 0 HB3 PHE A 60 4.155 0.282 0.295 1.00 0.00 H new ATOM 0 HD1 PHE A 60 2.082 3.098 1.440 1.00 0.00 H new ATOM 0 HD2 PHE A 60 5.343 1.916 -1.032 1.00 0.00 H new ATOM 0 HE1 PHE A 60 2.732 5.452 1.177 1.00 0.00 H new ATOM 0 HE2 PHE A 60 5.998 4.266 -1.299 1.00 0.00 H new ATOM 0 HZ PHE A 60 4.695 6.041 -0.193 1.00 0.00 H new ATOM 510 N ALA A 61 1.316 -1.681 -1.277 1.00 0.00 N ATOM 511 CA ALA A 61 0.760 -3.004 -1.079 1.00 0.00 C ATOM 512 C ALA A 61 1.829 -4.077 -1.264 1.00 0.00 C ATOM 513 O ALA A 61 2.339 -4.266 -2.366 1.00 0.00 O ATOM 514 CB ALA A 61 -0.390 -3.207 -2.052 1.00 0.00 C ATOM 0 H ALA A 61 1.392 -1.400 -2.255 1.00 0.00 H new ATOM 0 HA ALA A 61 0.387 -3.091 -0.058 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -0.815 -4.201 -1.911 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -1.157 -2.455 -1.870 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -0.023 -3.112 -3.074 1.00 0.00 H new ATOM 520 N PRO A 62 2.188 -4.796 -0.186 1.00 0.00 N ATOM 521 CA PRO A 62 3.211 -5.843 -0.248 1.00 0.00 C ATOM 522 C PRO A 62 2.805 -7.008 -1.135 1.00 0.00 C ATOM 523 O PRO A 62 1.634 -7.163 -1.482 1.00 0.00 O ATOM 524 CB PRO A 62 3.355 -6.304 1.204 1.00 0.00 C ATOM 525 CG PRO A 62 2.082 -5.902 1.864 1.00 0.00 C ATOM 526 CD PRO A 62 1.638 -4.644 1.173 1.00 0.00 C ATOM 0 HA PRO A 62 4.138 -5.467 -0.681 1.00 0.00 H new ATOM 0 HB2 PRO A 62 3.507 -7.382 1.263 1.00 0.00 H new ATOM 0 HB3 PRO A 62 4.214 -5.835 1.684 1.00 0.00 H new ATOM 0 HG2 PRO A 62 1.330 -6.685 1.771 1.00 0.00 H new ATOM 0 HG3 PRO A 62 2.232 -5.730 2.930 1.00 0.00 H new ATOM 0 HD2 PRO A 62 0.552 -4.553 1.160 1.00 0.00 H new ATOM 0 HD3 PRO A 62 2.027 -3.754 1.668 1.00 0.00 H new ATOM 534 N THR A 63 3.784 -7.827 -1.497 1.00 0.00 N ATOM 535 CA THR A 63 3.529 -8.984 -2.345 1.00 0.00 C ATOM 536 C THR A 63 2.921 -10.119 -1.529 1.00 0.00 C ATOM 537 O THR A 63 3.136 -10.211 -0.321 1.00 0.00 O ATOM 538 CB THR A 63 4.824 -9.453 -3.017 1.00 0.00 C ATOM 539 OG1 THR A 63 5.943 -8.759 -2.494 1.00 0.00 O ATOM 540 CG2 THR A 63 4.823 -9.256 -4.517 1.00 0.00 C ATOM 0 H THR A 63 4.758 -7.712 -1.218 1.00 0.00 H new ATOM 0 HA THR A 63 2.820 -8.691 -3.120 1.00 0.00 H new ATOM 0 HB THR A 63 4.888 -10.520 -2.805 1.00 0.00 H new ATOM 0 HG1 THR A 63 6.759 -9.075 -2.935 1.00 0.00 H new ATOM 0 HG21 THR A 63 5.768 -9.608 -4.931 1.00 0.00 H new ATOM 0 HG22 THR A 63 4.001 -9.820 -4.958 1.00 0.00 H new ATOM 0 HG23 THR A 63 4.699 -8.197 -4.745 1.00 0.00 H new ATOM 548 N ASP A 64 2.165 -10.986 -2.195 1.00 0.00 N ATOM 549 CA ASP A 64 1.533 -12.117 -1.524 1.00 0.00 C ATOM 550 C ASP A 64 2.573 -12.948 -0.771 1.00 0.00 C ATOM 551 O ASP A 64 2.249 -13.643 0.193 1.00 0.00 O ATOM 552 CB ASP A 64 0.791 -12.990 -2.540 1.00 0.00 C ATOM 553 CG ASP A 64 0.101 -14.174 -1.892 1.00 0.00 C ATOM 554 OD1 ASP A 64 -0.561 -13.979 -0.851 1.00 0.00 O ATOM 555 OD2 ASP A 64 0.222 -15.297 -2.425 1.00 0.00 O ATOM 0 H ASP A 64 1.975 -10.928 -3.196 1.00 0.00 H new ATOM 0 HA ASP A 64 0.814 -11.730 -0.802 1.00 0.00 H new ATOM 0 HB2 ASP A 64 0.051 -12.384 -3.063 1.00 0.00 H new ATOM 0 HB3 ASP A 64 1.496 -13.350 -3.289 1.00 0.00 H new ATOM 560 N ALA A 65 3.825 -12.858 -1.212 1.00 0.00 N ATOM 561 CA ALA A 65 4.913 -13.588 -0.578 1.00 0.00 C ATOM 562 C ALA A 65 5.314 -12.918 0.728 1.00 0.00 C ATOM 563 O ALA A 65 5.705 -13.584 1.686 1.00 0.00 O ATOM 564 CB ALA A 65 6.105 -13.671 -1.518 1.00 0.00 C ATOM 0 H ALA A 65 4.109 -12.285 -2.007 1.00 0.00 H new ATOM 0 HA ALA A 65 4.571 -14.599 -0.355 1.00 0.00 H new ATOM 0 HB1 ALA A 65 6.913 -14.219 -1.033 1.00 0.00 H new ATOM 0 HB2 ALA A 65 5.812 -14.188 -2.432 1.00 0.00 H new ATOM 0 HB3 ALA A 65 6.445 -12.665 -1.764 1.00 0.00 H new ATOM 570 N ALA A 66 5.208 -11.594 0.757 1.00 0.00 N ATOM 571 CA ALA A 66 5.554 -10.830 1.946 1.00 0.00 C ATOM 572 C ALA A 66 4.668 -11.228 3.119 1.00 0.00 C ATOM 573 O ALA A 66 5.145 -11.414 4.238 1.00 0.00 O ATOM 574 CB ALA A 66 5.437 -9.338 1.671 1.00 0.00 C ATOM 0 H ALA A 66 4.885 -11.030 -0.029 1.00 0.00 H new ATOM 0 HA ALA A 66 6.588 -11.054 2.209 1.00 0.00 H new ATOM 0 HB1 ALA A 66 5.699 -8.781 2.570 1.00 0.00 H new ATOM 0 HB2 ALA A 66 6.115 -9.063 0.863 1.00 0.00 H new ATOM 0 HB3 ALA A 66 4.413 -9.100 1.382 1.00 0.00 H new ATOM 580 N PHE A 67 3.373 -11.364 2.850 1.00 0.00 N ATOM 581 CA PHE A 67 2.415 -11.750 3.877 1.00 0.00 C ATOM 582 C PHE A 67 2.758 -13.125 4.435 1.00 0.00 C ATOM 583 O PHE A 67 2.764 -13.330 5.649 1.00 0.00 O ATOM 584 CB PHE A 67 0.995 -11.755 3.306 1.00 0.00 C ATOM 585 CG PHE A 67 0.194 -10.543 3.682 1.00 0.00 C ATOM 586 CD1 PHE A 67 0.532 -9.293 3.189 1.00 0.00 C ATOM 587 CD2 PHE A 67 -0.898 -10.653 4.527 1.00 0.00 C ATOM 588 CE1 PHE A 67 -0.205 -8.175 3.533 1.00 0.00 C ATOM 589 CE2 PHE A 67 -1.638 -9.539 4.873 1.00 0.00 C ATOM 590 CZ PHE A 67 -1.291 -8.299 4.377 1.00 0.00 C ATOM 0 H PHE A 67 2.964 -11.212 1.928 1.00 0.00 H new ATOM 0 HA PHE A 67 2.466 -11.021 4.686 1.00 0.00 H new ATOM 0 HB2 PHE A 67 1.049 -11.822 2.219 1.00 0.00 H new ATOM 0 HB3 PHE A 67 0.475 -12.647 3.655 1.00 0.00 H new ATOM 0 HD1 PHE A 67 1.381 -9.191 2.529 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -1.174 -11.620 4.920 1.00 0.00 H new ATOM 0 HE1 PHE A 67 0.068 -7.206 3.142 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -2.488 -9.639 5.532 1.00 0.00 H new ATOM 0 HZ PHE A 67 -1.868 -7.427 4.648 1.00 0.00 H new ATOM 600 N ALA A 68 3.055 -14.061 3.540 1.00 0.00 N ATOM 601 CA ALA A 68 3.413 -15.413 3.943 1.00 0.00 C ATOM 602 C ALA A 68 4.821 -15.445 4.526 1.00 0.00 C ATOM 603 O ALA A 68 5.191 -16.384 5.232 1.00 0.00 O ATOM 604 CB ALA A 68 3.305 -16.364 2.761 1.00 0.00 C ATOM 0 H ALA A 68 3.054 -13.907 2.532 1.00 0.00 H new ATOM 0 HA ALA A 68 2.715 -15.738 4.715 1.00 0.00 H new ATOM 0 HB1 ALA A 68 3.576 -17.371 3.078 1.00 0.00 H new ATOM 0 HB2 ALA A 68 2.281 -16.365 2.387 1.00 0.00 H new ATOM 0 HB3 ALA A 68 3.980 -16.039 1.970 1.00 0.00 H new ATOM 610 N ALA A 69 5.604 -14.410 4.227 1.00 0.00 N ATOM 611 CA ALA A 69 6.969 -14.316 4.721 1.00 0.00 C ATOM 612 C ALA A 69 6.993 -14.054 6.223 1.00 0.00 C ATOM 613 O ALA A 69 7.801 -14.632 6.950 1.00 0.00 O ATOM 614 CB ALA A 69 7.724 -13.224 3.980 1.00 0.00 C ATOM 0 H ALA A 69 5.312 -13.626 3.644 1.00 0.00 H new ATOM 0 HA ALA A 69 7.462 -15.271 4.538 1.00 0.00 H new ATOM 0 HB1 ALA A 69 8.744 -13.165 4.360 1.00 0.00 H new ATOM 0 HB2 ALA A 69 7.746 -13.455 2.915 1.00 0.00 H new ATOM 0 HB3 ALA A 69 7.224 -12.268 4.133 1.00 0.00 H new ATOM 620 N LEU A 70 6.101 -13.180 6.685 1.00 0.00 N ATOM 621 CA LEU A 70 6.024 -12.844 8.104 1.00 0.00 C ATOM 622 C LEU A 70 5.906 -14.107 8.959 1.00 0.00 C ATOM 623 O LEU A 70 4.992 -14.908 8.768 1.00 0.00 O ATOM 624 CB LEU A 70 4.826 -11.930 8.368 1.00 0.00 C ATOM 625 CG LEU A 70 4.808 -10.632 7.561 1.00 0.00 C ATOM 626 CD1 LEU A 70 3.543 -9.840 7.856 1.00 0.00 C ATOM 627 CD2 LEU A 70 6.044 -9.800 7.864 1.00 0.00 C ATOM 0 H LEU A 70 5.423 -12.693 6.099 1.00 0.00 H new ATOM 0 HA LEU A 70 6.942 -12.323 8.377 1.00 0.00 H new ATOM 0 HB2 LEU A 70 3.912 -12.485 8.155 1.00 0.00 H new ATOM 0 HB3 LEU A 70 4.807 -11.680 9.429 1.00 0.00 H new ATOM 0 HG LEU A 70 4.816 -10.884 6.500 1.00 0.00 H new ATOM 0 HD11 LEU A 70 3.546 -8.919 7.273 1.00 0.00 H new ATOM 0 HD12 LEU A 70 2.670 -10.436 7.588 1.00 0.00 H new ATOM 0 HD13 LEU A 70 3.505 -9.597 8.918 1.00 0.00 H new ATOM 0 HD21 LEU A 70 6.015 -8.880 7.281 1.00 0.00 H new ATOM 0 HD22 LEU A 70 6.067 -9.556 8.926 1.00 0.00 H new ATOM 0 HD23 LEU A 70 6.937 -10.367 7.602 1.00 0.00 H new ATOM 639 N PRO A 71 6.829 -14.302 9.920 1.00 0.00 N ATOM 640 CA PRO A 71 6.811 -15.473 10.800 1.00 0.00 C ATOM 641 C PRO A 71 5.752 -15.356 11.889 1.00 0.00 C ATOM 642 O PRO A 71 4.889 -14.479 11.836 1.00 0.00 O ATOM 643 CB PRO A 71 8.210 -15.464 11.411 1.00 0.00 C ATOM 644 CG PRO A 71 8.585 -14.024 11.448 1.00 0.00 C ATOM 645 CD PRO A 71 7.958 -13.400 10.229 1.00 0.00 C ATOM 0 HA PRO A 71 6.568 -16.391 10.265 1.00 0.00 H new ATOM 0 HB2 PRO A 71 8.211 -15.901 12.409 1.00 0.00 H new ATOM 0 HB3 PRO A 71 8.911 -16.042 10.809 1.00 0.00 H new ATOM 0 HG2 PRO A 71 8.222 -13.550 12.360 1.00 0.00 H new ATOM 0 HG3 PRO A 71 9.668 -13.902 11.435 1.00 0.00 H new ATOM 0 HD2 PRO A 71 7.617 -12.384 10.429 1.00 0.00 H new ATOM 0 HD3 PRO A 71 8.664 -13.342 9.400 1.00 0.00 H new ATOM 653 N GLU A 72 5.822 -16.242 12.877 1.00 0.00 N ATOM 654 CA GLU A 72 4.867 -16.231 13.980 1.00 0.00 C ATOM 655 C GLU A 72 3.432 -16.292 13.454 1.00 0.00 C ATOM 656 O GLU A 72 3.196 -16.723 12.325 1.00 0.00 O ATOM 657 CB GLU A 72 5.067 -14.978 14.837 1.00 0.00 C ATOM 658 CG GLU A 72 6.525 -14.665 15.127 1.00 0.00 C ATOM 659 CD GLU A 72 6.720 -13.276 15.704 1.00 0.00 C ATOM 660 OE1 GLU A 72 5.749 -12.726 16.267 1.00 0.00 O ATOM 661 OE2 GLU A 72 7.842 -12.739 15.594 1.00 0.00 O ATOM 0 H GLU A 72 6.528 -16.975 12.937 1.00 0.00 H new ATOM 0 HA GLU A 72 5.042 -17.112 14.597 1.00 0.00 H new ATOM 0 HB2 GLU A 72 4.615 -14.125 14.330 1.00 0.00 H new ATOM 0 HB3 GLU A 72 4.537 -15.105 15.781 1.00 0.00 H new ATOM 0 HG2 GLU A 72 6.919 -15.403 15.825 1.00 0.00 H new ATOM 0 HG3 GLU A 72 7.102 -14.757 14.207 1.00 0.00 H new ATOM 668 N GLY A 73 2.477 -15.857 14.273 1.00 0.00 N ATOM 669 CA GLY A 73 1.086 -15.872 13.861 1.00 0.00 C ATOM 670 C GLY A 73 0.651 -14.563 13.229 1.00 0.00 C ATOM 671 O GLY A 73 -0.528 -14.211 13.267 1.00 0.00 O ATOM 0 H GLY A 73 2.643 -15.495 15.212 1.00 0.00 H new ATOM 0 HA2 GLY A 73 0.930 -16.684 13.151 1.00 0.00 H new ATOM 0 HA3 GLY A 73 0.457 -16.080 14.726 1.00 0.00 H new ATOM 675 N THR A 74 1.602 -13.845 12.638 1.00 0.00 N ATOM 676 CA THR A 74 1.307 -12.578 11.987 1.00 0.00 C ATOM 677 C THR A 74 0.594 -12.825 10.670 1.00 0.00 C ATOM 678 O THR A 74 -0.258 -12.040 10.256 1.00 0.00 O ATOM 679 CB THR A 74 2.597 -11.787 11.751 1.00 0.00 C ATOM 680 OG1 THR A 74 3.191 -11.419 12.983 1.00 0.00 O ATOM 681 CG2 THR A 74 2.393 -10.522 10.944 1.00 0.00 C ATOM 0 H THR A 74 2.583 -14.121 12.598 1.00 0.00 H new ATOM 0 HA THR A 74 0.656 -11.993 12.637 1.00 0.00 H new ATOM 0 HB THR A 74 3.242 -12.457 11.183 1.00 0.00 H new ATOM 0 HG1 THR A 74 4.015 -10.916 12.812 1.00 0.00 H new ATOM 0 HG21 THR A 74 3.349 -10.014 10.816 1.00 0.00 H new ATOM 0 HG22 THR A 74 1.984 -10.776 9.966 1.00 0.00 H new ATOM 0 HG23 THR A 74 1.699 -9.864 11.468 1.00 0.00 H new ATOM 689 N VAL A 75 0.931 -13.937 10.024 1.00 0.00 N ATOM 690 CA VAL A 75 0.302 -14.293 8.769 1.00 0.00 C ATOM 691 C VAL A 75 -1.129 -14.708 9.038 1.00 0.00 C ATOM 692 O VAL A 75 -2.040 -14.391 8.274 1.00 0.00 O ATOM 693 CB VAL A 75 1.051 -15.434 8.052 1.00 0.00 C ATOM 694 CG1 VAL A 75 1.092 -16.680 8.923 1.00 0.00 C ATOM 695 CG2 VAL A 75 0.406 -15.735 6.707 1.00 0.00 C ATOM 0 H VAL A 75 1.633 -14.600 10.351 1.00 0.00 H new ATOM 0 HA VAL A 75 0.330 -13.423 8.113 1.00 0.00 H new ATOM 0 HB VAL A 75 2.077 -15.112 7.873 1.00 0.00 H new ATOM 0 HG11 VAL A 75 1.625 -17.473 8.399 1.00 0.00 H new ATOM 0 HG12 VAL A 75 1.606 -16.454 9.857 1.00 0.00 H new ATOM 0 HG13 VAL A 75 0.075 -17.007 9.138 1.00 0.00 H new ATOM 0 HG21 VAL A 75 0.949 -16.543 6.216 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -0.631 -16.034 6.860 1.00 0.00 H new ATOM 0 HG23 VAL A 75 0.438 -14.844 6.081 1.00 0.00 H new ATOM 705 N GLU A 76 -1.320 -15.394 10.159 1.00 0.00 N ATOM 706 CA GLU A 76 -2.642 -15.822 10.562 1.00 0.00 C ATOM 707 C GLU A 76 -3.461 -14.596 10.929 1.00 0.00 C ATOM 708 O GLU A 76 -4.648 -14.504 10.617 1.00 0.00 O ATOM 709 CB GLU A 76 -2.565 -16.788 11.746 1.00 0.00 C ATOM 710 CG GLU A 76 -3.924 -17.236 12.256 1.00 0.00 C ATOM 711 CD GLU A 76 -4.683 -18.067 11.240 1.00 0.00 C ATOM 712 OE1 GLU A 76 -4.222 -19.183 10.922 1.00 0.00 O ATOM 713 OE2 GLU A 76 -5.740 -17.601 10.763 1.00 0.00 O ATOM 0 H GLU A 76 -0.573 -15.662 10.800 1.00 0.00 H new ATOM 0 HA GLU A 76 -3.118 -16.350 9.736 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -1.990 -17.666 11.451 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -2.021 -16.309 12.560 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -3.792 -17.817 13.169 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -4.516 -16.360 12.518 1.00 0.00 H new ATOM 720 N ASP A 77 -2.795 -13.637 11.568 1.00 0.00 N ATOM 721 CA ASP A 77 -3.432 -12.389 11.953 1.00 0.00 C ATOM 722 C ASP A 77 -3.713 -11.565 10.706 1.00 0.00 C ATOM 723 O ASP A 77 -4.742 -10.897 10.600 1.00 0.00 O ATOM 724 CB ASP A 77 -2.537 -11.601 12.910 1.00 0.00 C ATOM 725 CG ASP A 77 -2.838 -11.903 14.365 1.00 0.00 C ATOM 726 OD1 ASP A 77 -4.025 -11.843 14.750 1.00 0.00 O ATOM 727 OD2 ASP A 77 -1.888 -12.200 15.119 1.00 0.00 O ATOM 0 H ASP A 77 -1.811 -13.705 11.829 1.00 0.00 H new ATOM 0 HA ASP A 77 -4.368 -12.610 12.465 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -1.493 -11.835 12.702 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -2.667 -10.534 12.729 1.00 0.00 H new ATOM 732 N LEU A 78 -2.787 -11.639 9.754 1.00 0.00 N ATOM 733 CA LEU A 78 -2.916 -10.928 8.495 1.00 0.00 C ATOM 734 C LEU A 78 -3.900 -11.644 7.569 1.00 0.00 C ATOM 735 O LEU A 78 -4.315 -11.099 6.547 1.00 0.00 O ATOM 736 CB LEU A 78 -1.549 -10.810 7.821 1.00 0.00 C ATOM 737 CG LEU A 78 -0.844 -9.465 8.012 1.00 0.00 C ATOM 738 CD1 LEU A 78 0.455 -9.427 7.222 1.00 0.00 C ATOM 739 CD2 LEU A 78 -1.757 -8.316 7.603 1.00 0.00 C ATOM 0 H LEU A 78 -1.933 -12.191 9.837 1.00 0.00 H new ATOM 0 HA LEU A 78 -3.301 -9.929 8.698 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -0.903 -11.599 8.205 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -1.671 -10.990 6.753 1.00 0.00 H new ATOM 0 HG LEU A 78 -0.606 -9.350 9.069 1.00 0.00 H new ATOM 0 HD11 LEU A 78 0.943 -8.463 7.370 1.00 0.00 H new ATOM 0 HD12 LEU A 78 1.114 -10.224 7.567 1.00 0.00 H new ATOM 0 HD13 LEU A 78 0.241 -9.567 6.162 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -1.237 -7.369 7.747 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -2.030 -8.424 6.553 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -2.658 -8.331 8.216 1.00 0.00 H new ATOM 751 N LEU A 79 -4.266 -12.872 7.935 1.00 0.00 N ATOM 752 CA LEU A 79 -5.197 -13.663 7.142 1.00 0.00 C ATOM 753 C LEU A 79 -6.643 -13.361 7.531 1.00 0.00 C ATOM 754 O LEU A 79 -7.569 -13.625 6.763 1.00 0.00 O ATOM 755 CB LEU A 79 -4.913 -15.155 7.322 1.00 0.00 C ATOM 756 CG LEU A 79 -5.542 -16.066 6.264 1.00 0.00 C ATOM 757 CD1 LEU A 79 -4.526 -16.415 5.188 1.00 0.00 C ATOM 758 CD2 LEU A 79 -6.095 -17.329 6.907 1.00 0.00 C ATOM 0 H LEU A 79 -3.930 -13.338 8.777 1.00 0.00 H new ATOM 0 HA LEU A 79 -5.058 -13.395 6.095 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -3.834 -15.307 7.316 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -5.272 -15.462 8.304 1.00 0.00 H new ATOM 0 HG LEU A 79 -6.367 -15.530 5.796 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -4.991 -17.063 4.445 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -4.178 -15.501 4.706 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -3.679 -16.931 5.641 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -6.538 -17.964 6.140 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -5.288 -17.868 7.403 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -6.856 -17.061 7.640 1.00 0.00 H new ATOM 770 N LYS A 80 -6.831 -12.806 8.725 1.00 0.00 N ATOM 771 CA LYS A 80 -8.164 -12.469 9.210 1.00 0.00 C ATOM 772 C LYS A 80 -8.624 -11.129 8.641 1.00 0.00 C ATOM 773 O LYS A 80 -7.820 -10.217 8.458 1.00 0.00 O ATOM 774 CB LYS A 80 -8.176 -12.415 10.739 1.00 0.00 C ATOM 775 CG LYS A 80 -7.737 -13.712 11.400 1.00 0.00 C ATOM 776 CD LYS A 80 -7.935 -13.663 12.906 1.00 0.00 C ATOM 777 CE LYS A 80 -7.953 -15.057 13.514 1.00 0.00 C ATOM 778 NZ LYS A 80 -9.091 -15.236 14.457 1.00 0.00 N ATOM 0 H LYS A 80 -6.077 -12.581 9.374 1.00 0.00 H new ATOM 0 HA LYS A 80 -8.853 -13.245 8.875 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -7.521 -11.609 11.070 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -9.182 -12.168 11.077 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -8.305 -14.544 10.984 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -6.687 -13.899 11.176 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -7.135 -13.078 13.360 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -8.871 -13.154 13.134 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -8.020 -15.799 12.719 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -7.015 -15.236 14.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -9.068 -16.199 14.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -9.013 -14.545 15.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -9.988 -15.090 13.951 1.00 0.00 H new ATOM 792 N PRO A 81 -9.929 -10.987 8.358 1.00 0.00 N ATOM 793 CA PRO A 81 -10.486 -9.745 7.811 1.00 0.00 C ATOM 794 C PRO A 81 -10.378 -8.576 8.788 1.00 0.00 C ATOM 795 O PRO A 81 -10.581 -7.422 8.412 1.00 0.00 O ATOM 796 CB PRO A 81 -11.956 -10.090 7.551 1.00 0.00 C ATOM 797 CG PRO A 81 -12.245 -11.240 8.452 1.00 0.00 C ATOM 798 CD PRO A 81 -10.964 -12.019 8.550 1.00 0.00 C ATOM 0 HA PRO A 81 -9.948 -9.421 6.920 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -12.606 -9.243 7.771 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -12.121 -10.355 6.507 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -12.568 -10.895 9.434 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -13.048 -11.858 8.051 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -10.866 -12.513 9.517 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -10.905 -12.796 7.787 1.00 0.00 H new ATOM 806 N GLU A 82 -10.064 -8.882 10.044 1.00 0.00 N ATOM 807 CA GLU A 82 -9.939 -7.856 11.073 1.00 0.00 C ATOM 808 C GLU A 82 -8.709 -6.979 10.844 1.00 0.00 C ATOM 809 O GLU A 82 -8.694 -5.811 11.232 1.00 0.00 O ATOM 810 CB GLU A 82 -9.866 -8.501 12.457 1.00 0.00 C ATOM 811 CG GLU A 82 -8.664 -9.413 12.642 1.00 0.00 C ATOM 812 CD GLU A 82 -8.878 -10.445 13.732 1.00 0.00 C ATOM 813 OE1 GLU A 82 -10.045 -10.818 13.976 1.00 0.00 O ATOM 814 OE2 GLU A 82 -7.878 -10.880 14.342 1.00 0.00 O ATOM 0 H GLU A 82 -9.892 -9.832 10.373 1.00 0.00 H new ATOM 0 HA GLU A 82 -10.823 -7.221 11.015 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -9.836 -7.716 13.213 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -10.777 -9.075 12.630 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -8.450 -9.922 11.702 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -7.789 -8.810 12.884 1.00 0.00 H new ATOM 821 N ASN A 83 -7.677 -7.541 10.220 1.00 0.00 N ATOM 822 CA ASN A 83 -6.455 -6.787 9.960 1.00 0.00 C ATOM 823 C ASN A 83 -6.735 -5.591 9.056 1.00 0.00 C ATOM 824 O ASN A 83 -6.185 -4.508 9.257 1.00 0.00 O ATOM 825 CB ASN A 83 -5.375 -7.687 9.342 1.00 0.00 C ATOM 826 CG ASN A 83 -5.586 -7.951 7.862 1.00 0.00 C ATOM 827 OD1 ASN A 83 -5.615 -7.027 7.049 1.00 0.00 O ATOM 828 ND2 ASN A 83 -5.725 -9.220 7.504 1.00 0.00 N ATOM 0 H ASN A 83 -7.662 -8.505 9.888 1.00 0.00 H new ATOM 0 HA ASN A 83 -6.084 -6.415 10.915 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -4.399 -7.222 9.485 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -5.356 -8.638 9.874 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -5.862 -9.461 6.522 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -5.695 -9.955 8.210 1.00 0.00 H new ATOM 835 N LYS A 84 -7.598 -5.789 8.063 1.00 0.00 N ATOM 836 CA LYS A 84 -7.946 -4.717 7.141 1.00 0.00 C ATOM 837 C LYS A 84 -8.648 -3.584 7.880 1.00 0.00 C ATOM 838 O LYS A 84 -8.552 -2.421 7.490 1.00 0.00 O ATOM 839 CB LYS A 84 -8.835 -5.241 6.010 1.00 0.00 C ATOM 840 CG LYS A 84 -9.049 -4.231 4.895 1.00 0.00 C ATOM 841 CD LYS A 84 -7.747 -3.912 4.178 1.00 0.00 C ATOM 842 CE LYS A 84 -7.940 -2.835 3.124 1.00 0.00 C ATOM 843 NZ LYS A 84 -7.583 -1.484 3.638 1.00 0.00 N ATOM 0 H LYS A 84 -8.065 -6.677 7.879 1.00 0.00 H new ATOM 0 HA LYS A 84 -7.024 -4.332 6.705 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -8.386 -6.142 5.593 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -9.803 -5.528 6.421 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -9.773 -4.623 4.181 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -9.473 -3.315 5.308 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -7.002 -3.583 4.903 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -7.358 -4.816 3.709 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -7.327 -3.066 2.253 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -8.978 -2.834 2.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -7.598 -0.800 2.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -8.271 -1.196 4.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -6.631 -1.512 4.055 1.00 0.00 H new ATOM 857 N GLU A 85 -9.347 -3.930 8.958 1.00 0.00 N ATOM 858 CA GLU A 85 -10.054 -2.939 9.760 1.00 0.00 C ATOM 859 C GLU A 85 -9.061 -2.011 10.449 1.00 0.00 C ATOM 860 O GLU A 85 -9.294 -0.808 10.564 1.00 0.00 O ATOM 861 CB GLU A 85 -10.942 -3.628 10.799 1.00 0.00 C ATOM 862 CG GLU A 85 -12.394 -3.756 10.370 1.00 0.00 C ATOM 863 CD GLU A 85 -12.881 -5.192 10.375 1.00 0.00 C ATOM 864 OE1 GLU A 85 -12.900 -5.809 11.461 1.00 0.00 O ATOM 865 OE2 GLU A 85 -13.244 -5.700 9.293 1.00 0.00 O ATOM 0 H GLU A 85 -9.438 -4.888 9.295 1.00 0.00 H new ATOM 0 HA GLU A 85 -10.687 -2.346 9.099 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -10.543 -4.622 11.003 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -10.896 -3.068 11.733 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -13.019 -3.162 11.037 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -12.511 -3.340 9.369 1.00 0.00 H new ATOM 872 N LYS A 86 -7.945 -2.579 10.897 1.00 0.00 N ATOM 873 CA LYS A 86 -6.906 -1.805 11.563 1.00 0.00 C ATOM 874 C LYS A 86 -6.303 -0.796 10.595 1.00 0.00 C ATOM 875 O LYS A 86 -6.216 0.395 10.893 1.00 0.00 O ATOM 876 CB LYS A 86 -5.815 -2.731 12.105 1.00 0.00 C ATOM 877 CG LYS A 86 -4.677 -1.995 12.795 1.00 0.00 C ATOM 878 CD LYS A 86 -4.761 -2.122 14.310 1.00 0.00 C ATOM 879 CE LYS A 86 -5.169 -0.810 14.962 1.00 0.00 C ATOM 880 NZ LYS A 86 -4.151 -0.338 15.942 1.00 0.00 N ATOM 0 H LYS A 86 -7.738 -3.574 10.810 1.00 0.00 H new ATOM 0 HA LYS A 86 -7.354 -1.269 12.399 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -6.263 -3.432 12.809 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -5.409 -3.320 11.283 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -3.723 -2.393 12.449 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -4.703 -0.942 12.516 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -5.481 -2.898 14.571 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -3.795 -2.439 14.703 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -5.312 -0.051 14.193 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -6.127 -0.937 15.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -4.466 0.559 16.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -4.033 -1.051 16.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -3.243 -0.192 15.456 1.00 0.00 H new ATOM 894 N LEU A 87 -5.898 -1.279 9.426 1.00 0.00 N ATOM 895 CA LEU A 87 -5.317 -0.417 8.407 1.00 0.00 C ATOM 896 C LEU A 87 -6.308 0.670 8.003 1.00 0.00 C ATOM 897 O LEU A 87 -5.916 1.777 7.635 1.00 0.00 O ATOM 898 CB LEU A 87 -4.909 -1.237 7.182 1.00 0.00 C ATOM 899 CG LEU A 87 -3.484 -1.793 7.222 1.00 0.00 C ATOM 900 CD1 LEU A 87 -3.419 -3.146 6.531 1.00 0.00 C ATOM 901 CD2 LEU A 87 -2.513 -0.816 6.577 1.00 0.00 C ATOM 0 H LEU A 87 -5.962 -2.262 9.162 1.00 0.00 H new ATOM 0 HA LEU A 87 -4.427 0.056 8.823 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -5.605 -2.069 7.072 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -5.015 -0.613 6.294 1.00 0.00 H new ATOM 0 HG LEU A 87 -3.196 -1.927 8.265 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -2.398 -3.526 6.569 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -4.085 -3.845 7.036 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.727 -3.039 5.491 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -1.504 -1.227 6.614 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -2.799 -0.651 5.538 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -2.538 0.131 7.116 1.00 0.00 H new ATOM 913 N THR A 88 -7.595 0.343 8.076 1.00 0.00 N ATOM 914 CA THR A 88 -8.648 1.287 7.720 1.00 0.00 C ATOM 915 C THR A 88 -8.596 2.527 8.608 1.00 0.00 C ATOM 916 O THR A 88 -8.622 3.653 8.114 1.00 0.00 O ATOM 917 CB THR A 88 -10.020 0.621 7.832 1.00 0.00 C ATOM 918 OG1 THR A 88 -10.088 -0.530 7.009 1.00 0.00 O ATOM 919 CG2 THR A 88 -11.162 1.533 7.439 1.00 0.00 C ATOM 0 H THR A 88 -7.934 -0.570 8.379 1.00 0.00 H new ATOM 0 HA THR A 88 -8.486 1.597 6.688 1.00 0.00 H new ATOM 0 HB THR A 88 -10.129 0.361 8.885 1.00 0.00 H new ATOM 0 HG1 THR A 88 -9.758 -1.307 7.506 1.00 0.00 H new ATOM 0 HG21 THR A 88 -12.106 0.998 7.541 1.00 0.00 H new ATOM 0 HG22 THR A 88 -11.168 2.408 8.088 1.00 0.00 H new ATOM 0 HG23 THR A 88 -11.035 1.850 6.404 1.00 0.00 H new ATOM 927 N GLU A 89 -8.522 2.319 9.921 1.00 0.00 N ATOM 928 CA GLU A 89 -8.467 3.434 10.861 1.00 0.00 C ATOM 929 C GLU A 89 -7.286 4.349 10.545 1.00 0.00 C ATOM 930 O GLU A 89 -7.395 5.572 10.636 1.00 0.00 O ATOM 931 CB GLU A 89 -8.402 2.935 12.312 1.00 0.00 C ATOM 932 CG GLU A 89 -7.105 2.232 12.680 1.00 0.00 C ATOM 933 CD GLU A 89 -6.607 2.614 14.060 1.00 0.00 C ATOM 934 OE1 GLU A 89 -7.450 2.866 14.947 1.00 0.00 O ATOM 935 OE2 GLU A 89 -5.374 2.662 14.255 1.00 0.00 O ATOM 0 H GLU A 89 -8.499 1.396 10.355 1.00 0.00 H new ATOM 0 HA GLU A 89 -9.385 4.012 10.750 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -8.543 3.784 12.981 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -9.233 2.251 12.485 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -7.256 1.153 12.638 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -6.341 2.476 11.942 1.00 0.00 H new ATOM 942 N ILE A 90 -6.160 3.751 10.160 1.00 0.00 N ATOM 943 CA ILE A 90 -4.969 4.519 9.818 1.00 0.00 C ATOM 944 C ILE A 90 -4.735 4.514 8.309 1.00 0.00 C ATOM 945 O ILE A 90 -3.603 4.660 7.847 1.00 0.00 O ATOM 946 CB ILE A 90 -3.710 3.971 10.523 1.00 0.00 C ATOM 947 CG1 ILE A 90 -3.434 2.521 10.083 1.00 0.00 C ATOM 948 CG2 ILE A 90 -3.861 4.079 12.036 1.00 0.00 C ATOM 949 CD1 ILE A 90 -3.713 1.475 11.144 1.00 0.00 C ATOM 0 H ILE A 90 -6.050 2.740 10.078 1.00 0.00 H new ATOM 0 HA ILE A 90 -5.144 5.539 10.160 1.00 0.00 H new ATOM 0 HB ILE A 90 -2.850 4.574 10.231 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -4.041 2.300 9.205 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -2.391 2.440 9.778 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -2.966 3.689 12.520 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -3.998 5.124 12.314 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -4.728 3.502 12.357 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -3.491 0.485 10.746 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -3.087 1.665 12.016 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -4.763 1.522 11.434 1.00 0.00 H new ATOM 961 N LEU A 91 -5.813 4.341 7.547 1.00 0.00 N ATOM 962 CA LEU A 91 -5.726 4.313 6.090 1.00 0.00 C ATOM 963 C LEU A 91 -5.051 5.573 5.556 1.00 0.00 C ATOM 964 O LEU A 91 -4.326 5.527 4.564 1.00 0.00 O ATOM 965 CB LEU A 91 -7.122 4.150 5.472 1.00 0.00 C ATOM 966 CG LEU A 91 -7.931 5.442 5.301 1.00 0.00 C ATOM 967 CD1 LEU A 91 -9.120 5.205 4.382 1.00 0.00 C ATOM 968 CD2 LEU A 91 -8.398 5.967 6.650 1.00 0.00 C ATOM 0 H LEU A 91 -6.756 4.218 7.915 1.00 0.00 H new ATOM 0 HA LEU A 91 -5.115 3.456 5.805 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -7.013 3.680 4.495 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -7.696 3.464 6.094 1.00 0.00 H new ATOM 0 HG LEU A 91 -7.285 6.194 4.847 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -9.684 6.131 4.271 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -8.765 4.877 3.405 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -9.764 4.437 4.811 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -8.970 6.884 6.506 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -9.027 5.219 7.133 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -7.532 6.175 7.279 1.00 0.00 H new ATOM 980 N THR A 92 -5.297 6.697 6.222 1.00 0.00 N ATOM 981 CA THR A 92 -4.716 7.973 5.819 1.00 0.00 C ATOM 982 C THR A 92 -3.200 7.858 5.654 1.00 0.00 C ATOM 983 O THR A 92 -2.634 8.353 4.681 1.00 0.00 O ATOM 984 CB THR A 92 -5.060 9.050 6.848 1.00 0.00 C ATOM 985 OG1 THR A 92 -5.207 8.484 8.138 1.00 0.00 O ATOM 986 CG2 THR A 92 -6.336 9.798 6.527 1.00 0.00 C ATOM 0 H THR A 92 -5.897 6.750 7.046 1.00 0.00 H new ATOM 0 HA THR A 92 -5.138 8.254 4.854 1.00 0.00 H new ATOM 0 HB THR A 92 -4.228 9.753 6.818 1.00 0.00 H new ATOM 0 HG1 THR A 92 -5.579 9.154 8.749 1.00 0.00 H new ATOM 0 HG21 THR A 92 -6.522 10.547 7.296 1.00 0.00 H new ATOM 0 HG22 THR A 92 -6.236 10.289 5.559 1.00 0.00 H new ATOM 0 HG23 THR A 92 -7.170 9.097 6.494 1.00 0.00 H new ATOM 994 N TYR A 93 -2.552 7.191 6.604 1.00 0.00 N ATOM 995 CA TYR A 93 -1.108 6.997 6.558 1.00 0.00 C ATOM 996 C TYR A 93 -0.722 6.213 5.306 1.00 0.00 C ATOM 997 O TYR A 93 0.359 6.398 4.748 1.00 0.00 O ATOM 998 CB TYR A 93 -0.643 6.255 7.813 1.00 0.00 C ATOM 999 CG TYR A 93 0.822 6.448 8.138 1.00 0.00 C ATOM 1000 CD1 TYR A 93 1.276 7.627 8.716 1.00 0.00 C ATOM 1001 CD2 TYR A 93 1.749 5.449 7.871 1.00 0.00 C ATOM 1002 CE1 TYR A 93 2.612 7.804 9.018 1.00 0.00 C ATOM 1003 CE2 TYR A 93 3.087 5.618 8.170 1.00 0.00 C ATOM 1004 CZ TYR A 93 3.514 6.797 8.742 1.00 0.00 C ATOM 1005 OH TYR A 93 4.846 6.970 9.042 1.00 0.00 O ATOM 0 H TYR A 93 -3.006 6.775 7.417 1.00 0.00 H new ATOM 0 HA TYR A 93 -0.620 7.971 6.522 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -1.239 6.590 8.662 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -0.839 5.190 7.686 1.00 0.00 H new ATOM 0 HD1 TYR A 93 0.573 8.418 8.933 1.00 0.00 H new ATOM 0 HD2 TYR A 93 1.418 4.524 7.422 1.00 0.00 H new ATOM 0 HE1 TYR A 93 2.949 8.726 9.468 1.00 0.00 H new ATOM 0 HE2 TYR A 93 3.795 4.831 7.957 1.00 0.00 H new ATOM 0 HH TYR A 93 5.303 6.103 9.014 1.00 0.00 H new ATOM 1015 N HIS A 94 -1.628 5.344 4.868 1.00 0.00 N ATOM 1016 CA HIS A 94 -1.412 4.527 3.678 1.00 0.00 C ATOM 1017 C HIS A 94 -1.902 5.258 2.428 1.00 0.00 C ATOM 1018 O HIS A 94 -1.462 4.971 1.314 1.00 0.00 O ATOM 1019 CB HIS A 94 -2.158 3.199 3.820 1.00 0.00 C ATOM 1020 CG HIS A 94 -1.449 2.031 3.211 1.00 0.00 C ATOM 1021 ND1 HIS A 94 -1.741 0.709 3.235 1.00 0.00 N flip ATOM 1022 CD2 HIS A 94 -0.288 2.151 2.478 1.00 0.00 C flip ATOM 1023 CE1 HIS A 94 -0.762 0.063 2.525 1.00 0.00 C flip ATOM 1024 NE2 HIS A 94 0.101 0.954 2.079 1.00 0.00 N flip ATOM 0 H HIS A 94 -2.527 5.187 5.324 1.00 0.00 H new ATOM 0 HA HIS A 94 -0.343 4.337 3.577 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -2.322 2.999 4.879 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -3.140 3.295 3.357 1.00 0.00 H new ATOM 0 HD1 HIS A 94 -2.541 0.275 3.696 1.00 0.00 H new ATOM 0 HD2 HIS A 94 0.223 3.078 2.264 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -0.707 -1.003 2.358 1.00 0.00 H new ATOM 1033 N VAL A 95 -2.830 6.191 2.626 1.00 0.00 N ATOM 1034 CA VAL A 95 -3.406 6.957 1.528 1.00 0.00 C ATOM 1035 C VAL A 95 -2.719 8.309 1.359 1.00 0.00 C ATOM 1036 O VAL A 95 -2.539 9.051 2.324 1.00 0.00 O ATOM 1037 CB VAL A 95 -4.908 7.202 1.764 1.00 0.00 C ATOM 1038 CG1 VAL A 95 -5.543 7.861 0.548 1.00 0.00 C ATOM 1039 CG2 VAL A 95 -5.617 5.899 2.104 1.00 0.00 C ATOM 0 H VAL A 95 -3.200 6.435 3.545 1.00 0.00 H new ATOM 0 HA VAL A 95 -3.258 6.367 0.624 1.00 0.00 H new ATOM 0 HB VAL A 95 -5.015 7.879 2.611 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -6.604 8.025 0.736 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -5.056 8.817 0.357 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -5.424 7.213 -0.320 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -6.677 6.093 2.267 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -5.500 5.195 1.280 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -5.183 5.474 3.009 1.00 0.00 H new ATOM 1049 N VAL A 96 -2.356 8.628 0.121 1.00 0.00 N ATOM 1050 CA VAL A 96 -1.708 9.897 -0.186 1.00 0.00 C ATOM 1051 C VAL A 96 -2.105 10.379 -1.582 1.00 0.00 C ATOM 1052 O VAL A 96 -1.780 9.738 -2.581 1.00 0.00 O ATOM 1053 CB VAL A 96 -0.172 9.788 -0.112 1.00 0.00 C ATOM 1054 CG1 VAL A 96 0.459 11.171 -0.092 1.00 0.00 C ATOM 1055 CG2 VAL A 96 0.254 8.982 1.106 1.00 0.00 C ATOM 0 H VAL A 96 -2.500 8.023 -0.688 1.00 0.00 H new ATOM 0 HA VAL A 96 -2.043 10.614 0.563 1.00 0.00 H new ATOM 0 HB VAL A 96 0.178 9.264 -1.002 1.00 0.00 H new ATOM 0 HG11 VAL A 96 1.544 11.075 -0.040 1.00 0.00 H new ATOM 0 HG12 VAL A 96 0.186 11.709 -1.000 1.00 0.00 H new ATOM 0 HG13 VAL A 96 0.101 11.722 0.778 1.00 0.00 H new ATOM 0 HG21 VAL A 96 1.342 8.918 1.138 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -0.107 9.471 2.011 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -0.167 7.978 1.043 1.00 0.00 H new ATOM 1065 N PRO A 97 -2.823 11.514 -1.673 1.00 0.00 N ATOM 1066 CA PRO A 97 -3.266 12.065 -2.956 1.00 0.00 C ATOM 1067 C PRO A 97 -2.151 12.786 -3.703 1.00 0.00 C ATOM 1068 O PRO A 97 -1.394 13.560 -3.116 1.00 0.00 O ATOM 1069 CB PRO A 97 -4.358 13.051 -2.549 1.00 0.00 C ATOM 1070 CG PRO A 97 -3.953 13.515 -1.193 1.00 0.00 C ATOM 1071 CD PRO A 97 -3.270 12.344 -0.535 1.00 0.00 C ATOM 0 HA PRO A 97 -3.601 11.285 -3.640 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -4.423 13.883 -3.250 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -5.337 12.573 -2.529 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -3.281 14.371 -1.259 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -4.821 13.834 -0.616 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -2.430 12.665 0.081 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -3.952 11.797 0.116 1.00 0.00 H new ATOM 1079 N GLY A 98 -2.058 12.530 -5.004 1.00 0.00 N ATOM 1080 CA GLY A 98 -1.035 13.164 -5.814 1.00 0.00 C ATOM 1081 C GLY A 98 0.366 12.847 -5.333 1.00 0.00 C ATOM 1082 O GLY A 98 1.040 13.701 -4.756 1.00 0.00 O ATOM 0 H GLY A 98 -2.673 11.894 -5.512 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -1.142 12.839 -6.849 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -1.184 14.244 -5.802 1.00 0.00 H new ATOM 1086 N GLU A 99 0.805 11.617 -5.570 1.00 0.00 N ATOM 1087 CA GLU A 99 2.136 11.190 -5.157 1.00 0.00 C ATOM 1088 C GLU A 99 2.885 10.551 -6.320 1.00 0.00 C ATOM 1089 O GLU A 99 2.658 9.388 -6.654 1.00 0.00 O ATOM 1090 CB GLU A 99 2.040 10.202 -3.995 1.00 0.00 C ATOM 1091 CG GLU A 99 3.285 10.165 -3.125 1.00 0.00 C ATOM 1092 CD GLU A 99 3.252 9.044 -2.106 1.00 0.00 C ATOM 1093 OE1 GLU A 99 2.706 9.260 -1.003 1.00 0.00 O ATOM 1094 OE2 GLU A 99 3.771 7.949 -2.410 1.00 0.00 O ATOM 0 H GLU A 99 0.259 10.898 -6.046 1.00 0.00 H new ATOM 0 HA GLU A 99 2.688 12.071 -4.831 1.00 0.00 H new ATOM 0 HB2 GLU A 99 1.182 10.464 -3.376 1.00 0.00 H new ATOM 0 HB3 GLU A 99 1.854 9.204 -4.392 1.00 0.00 H new ATOM 0 HG2 GLU A 99 4.164 10.048 -3.760 1.00 0.00 H new ATOM 0 HG3 GLU A 99 3.390 11.118 -2.607 1.00 0.00 H new ATOM 1101 N VAL A 100 3.779 11.318 -6.931 1.00 0.00 N ATOM 1102 CA VAL A 100 4.564 10.828 -8.055 1.00 0.00 C ATOM 1103 C VAL A 100 5.878 10.216 -7.578 1.00 0.00 C ATOM 1104 O VAL A 100 6.458 10.663 -6.588 1.00 0.00 O ATOM 1105 CB VAL A 100 4.858 11.956 -9.064 1.00 0.00 C ATOM 1106 CG1 VAL A 100 5.681 13.059 -8.416 1.00 0.00 C ATOM 1107 CG2 VAL A 100 5.563 11.405 -10.293 1.00 0.00 C ATOM 0 H VAL A 100 3.978 12.283 -6.666 1.00 0.00 H new ATOM 0 HA VAL A 100 3.973 10.058 -8.551 1.00 0.00 H new ATOM 0 HB VAL A 100 3.908 12.386 -9.381 1.00 0.00 H new ATOM 0 HG11 VAL A 100 5.876 13.844 -9.146 1.00 0.00 H new ATOM 0 HG12 VAL A 100 5.130 13.477 -7.573 1.00 0.00 H new ATOM 0 HG13 VAL A 100 6.627 12.648 -8.063 1.00 0.00 H new ATOM 0 HG21 VAL A 100 5.762 12.217 -10.993 1.00 0.00 H new ATOM 0 HG22 VAL A 100 6.505 10.943 -9.996 1.00 0.00 H new ATOM 0 HG23 VAL A 100 4.929 10.659 -10.773 1.00 0.00 H new ATOM 1117 N MET A 101 6.341 9.190 -8.284 1.00 0.00 N ATOM 1118 CA MET A 101 7.584 8.516 -7.928 1.00 0.00 C ATOM 1119 C MET A 101 8.764 9.482 -7.986 1.00 0.00 C ATOM 1120 O MET A 101 8.857 10.312 -8.890 1.00 0.00 O ATOM 1121 CB MET A 101 7.829 7.328 -8.862 1.00 0.00 C ATOM 1122 CG MET A 101 9.018 6.466 -8.463 1.00 0.00 C ATOM 1123 SD MET A 101 8.953 5.933 -6.741 1.00 0.00 S ATOM 1124 CE MET A 101 10.571 6.448 -6.167 1.00 0.00 C ATOM 0 H MET A 101 5.874 8.807 -9.106 1.00 0.00 H new ATOM 0 HA MET A 101 7.491 8.150 -6.905 1.00 0.00 H new ATOM 0 HB2 MET A 101 6.934 6.707 -8.886 1.00 0.00 H new ATOM 0 HB3 MET A 101 7.986 7.700 -9.874 1.00 0.00 H new ATOM 0 HG2 MET A 101 9.057 5.588 -9.108 1.00 0.00 H new ATOM 0 HG3 MET A 101 9.938 7.026 -8.630 1.00 0.00 H new ATOM 0 HE1 MET A 101 10.484 6.876 -5.168 1.00 0.00 H new ATOM 0 HE2 MET A 101 11.237 5.586 -6.135 1.00 0.00 H new ATOM 0 HE3 MET A 101 10.978 7.196 -6.848 1.00 0.00 H new ATOM 1134 N SER A 102 9.662 9.369 -7.010 1.00 0.00 N ATOM 1135 CA SER A 102 10.839 10.232 -6.940 1.00 0.00 C ATOM 1136 C SER A 102 11.585 10.261 -8.271 1.00 0.00 C ATOM 1137 O SER A 102 11.994 11.323 -8.740 1.00 0.00 O ATOM 1138 CB SER A 102 11.777 9.758 -5.829 1.00 0.00 C ATOM 1139 OG SER A 102 11.047 9.326 -4.694 1.00 0.00 O ATOM 0 H SER A 102 9.597 8.686 -6.255 1.00 0.00 H new ATOM 0 HA SER A 102 10.499 11.243 -6.718 1.00 0.00 H new ATOM 0 HB2 SER A 102 12.399 8.942 -6.197 1.00 0.00 H new ATOM 0 HB3 SER A 102 12.449 10.568 -5.546 1.00 0.00 H new ATOM 0 HG SER A 102 11.653 9.240 -3.929 1.00 0.00 H new ATOM 1145 N SER A 103 11.756 9.090 -8.876 1.00 0.00 N ATOM 1146 CA SER A 103 12.450 8.984 -10.155 1.00 0.00 C ATOM 1147 C SER A 103 11.821 9.912 -11.190 1.00 0.00 C ATOM 1148 O SER A 103 12.484 10.354 -12.128 1.00 0.00 O ATOM 1149 CB SER A 103 12.417 7.541 -10.661 1.00 0.00 C ATOM 1150 OG SER A 103 11.111 7.173 -11.069 1.00 0.00 O ATOM 0 H SER A 103 11.424 8.201 -8.502 1.00 0.00 H new ATOM 0 HA SER A 103 13.487 9.283 -10.004 1.00 0.00 H new ATOM 0 HB2 SER A 103 13.107 7.430 -11.497 1.00 0.00 H new ATOM 0 HB3 SER A 103 12.758 6.869 -9.874 1.00 0.00 H new ATOM 0 HG SER A 103 11.117 6.247 -11.390 1.00 0.00 H new ATOM 1156 N ASP A 104 10.538 10.205 -11.007 1.00 0.00 N ATOM 1157 CA ASP A 104 9.815 11.083 -11.917 1.00 0.00 C ATOM 1158 C ASP A 104 10.412 12.486 -11.907 1.00 0.00 C ATOM 1159 O ASP A 104 10.399 13.185 -12.920 1.00 0.00 O ATOM 1160 CB ASP A 104 8.338 11.142 -11.526 1.00 0.00 C ATOM 1161 CG ASP A 104 7.443 11.492 -12.699 1.00 0.00 C ATOM 1162 OD1 ASP A 104 7.083 10.574 -13.465 1.00 0.00 O ATOM 1163 OD2 ASP A 104 7.103 12.684 -12.852 1.00 0.00 O ATOM 0 H ASP A 104 9.977 9.846 -10.234 1.00 0.00 H new ATOM 0 HA ASP A 104 9.904 10.678 -12.925 1.00 0.00 H new ATOM 0 HB2 ASP A 104 8.035 10.179 -11.116 1.00 0.00 H new ATOM 0 HB3 ASP A 104 8.203 11.881 -10.736 1.00 0.00 H new ATOM 1168 N LEU A 105 10.937 12.889 -10.755 1.00 0.00 N ATOM 1169 CA LEU A 105 11.542 14.209 -10.608 1.00 0.00 C ATOM 1170 C LEU A 105 13.024 14.092 -10.265 1.00 0.00 C ATOM 1171 O LEU A 105 13.886 14.247 -11.130 1.00 0.00 O ATOM 1172 CB LEU A 105 10.813 15.021 -9.530 1.00 0.00 C ATOM 1173 CG LEU A 105 10.132 14.195 -8.436 1.00 0.00 C ATOM 1174 CD1 LEU A 105 10.152 14.944 -7.112 1.00 0.00 C ATOM 1175 CD2 LEU A 105 8.704 13.857 -8.837 1.00 0.00 C ATOM 0 H LEU A 105 10.956 12.320 -9.908 1.00 0.00 H new ATOM 0 HA LEU A 105 11.448 14.730 -11.561 1.00 0.00 H new ATOM 0 HB2 LEU A 105 11.529 15.695 -9.060 1.00 0.00 H new ATOM 0 HB3 LEU A 105 10.060 15.643 -10.014 1.00 0.00 H new ATOM 0 HG LEU A 105 10.685 13.264 -8.312 1.00 0.00 H new ATOM 0 HD11 LEU A 105 9.664 14.342 -6.346 1.00 0.00 H new ATOM 0 HD12 LEU A 105 11.184 15.137 -6.819 1.00 0.00 H new ATOM 0 HD13 LEU A 105 9.623 15.891 -7.221 1.00 0.00 H new ATOM 0 HD21 LEU A 105 8.234 13.269 -8.048 1.00 0.00 H new ATOM 0 HD22 LEU A 105 8.141 14.778 -8.988 1.00 0.00 H new ATOM 0 HD23 LEU A 105 8.713 13.281 -9.762 1.00 0.00 H new ATOM 1187 N THR A 106 13.311 13.818 -8.999 1.00 0.00 N ATOM 1188 CA THR A 106 14.688 13.680 -8.540 1.00 0.00 C ATOM 1189 C THR A 106 14.832 12.488 -7.600 1.00 0.00 C ATOM 1190 O THR A 106 13.868 12.069 -6.960 1.00 0.00 O ATOM 1191 CB THR A 106 15.145 14.959 -7.836 1.00 0.00 C ATOM 1192 OG1 THR A 106 14.185 15.374 -6.880 1.00 0.00 O ATOM 1193 CG2 THR A 106 15.377 16.114 -8.785 1.00 0.00 C ATOM 0 H THR A 106 12.609 13.687 -8.271 1.00 0.00 H new ATOM 0 HA THR A 106 15.319 13.509 -9.412 1.00 0.00 H new ATOM 0 HB THR A 106 16.093 14.705 -7.361 1.00 0.00 H new ATOM 0 HG1 THR A 106 14.495 16.192 -6.439 1.00 0.00 H new ATOM 0 HG21 THR A 106 15.699 16.989 -8.221 1.00 0.00 H new ATOM 0 HG22 THR A 106 16.148 15.843 -9.506 1.00 0.00 H new ATOM 0 HG23 THR A 106 14.451 16.343 -9.313 1.00 0.00 H new ATOM 1201 N GLU A 107 16.043 11.946 -7.525 1.00 0.00 N ATOM 1202 CA GLU A 107 16.313 10.800 -6.665 1.00 0.00 C ATOM 1203 C GLU A 107 16.710 11.249 -5.263 1.00 0.00 C ATOM 1204 O GLU A 107 17.770 11.844 -5.068 1.00 0.00 O ATOM 1205 CB GLU A 107 17.419 9.933 -7.269 1.00 0.00 C ATOM 1206 CG GLU A 107 17.030 9.278 -8.584 1.00 0.00 C ATOM 1207 CD GLU A 107 18.203 9.134 -9.533 1.00 0.00 C ATOM 1208 OE1 GLU A 107 19.008 8.197 -9.344 1.00 0.00 O ATOM 1209 OE2 GLU A 107 18.317 9.957 -10.466 1.00 0.00 O ATOM 0 H GLU A 107 16.852 12.281 -8.048 1.00 0.00 H new ATOM 0 HA GLU A 107 15.399 10.212 -6.590 1.00 0.00 H new ATOM 0 HB2 GLU A 107 18.305 10.548 -7.427 1.00 0.00 H new ATOM 0 HB3 GLU A 107 17.693 9.158 -6.554 1.00 0.00 H new ATOM 0 HG2 GLU A 107 16.606 8.294 -8.384 1.00 0.00 H new ATOM 0 HG3 GLU A 107 16.250 9.869 -9.063 1.00 0.00 H new ATOM 1216 N GLY A 108 15.853 10.957 -4.289 1.00 0.00 N ATOM 1217 CA GLY A 108 16.134 11.335 -2.916 1.00 0.00 C ATOM 1218 C GLY A 108 15.116 12.310 -2.356 1.00 0.00 C ATOM 1219 O GLY A 108 15.435 13.472 -2.106 1.00 0.00 O ATOM 0 H GLY A 108 14.970 10.466 -4.426 1.00 0.00 H new ATOM 0 HA2 GLY A 108 16.154 10.440 -2.294 1.00 0.00 H new ATOM 0 HA3 GLY A 108 17.127 11.782 -2.863 1.00 0.00 H new ATOM 1223 N MET A 109 13.891 11.836 -2.153 1.00 0.00 N ATOM 1224 CA MET A 109 12.829 12.677 -1.612 1.00 0.00 C ATOM 1225 C MET A 109 12.083 11.956 -0.491 1.00 0.00 C ATOM 1226 O MET A 109 12.538 10.925 0.006 1.00 0.00 O ATOM 1227 CB MET A 109 11.856 13.093 -2.720 1.00 0.00 C ATOM 1228 CG MET A 109 11.009 11.951 -3.261 1.00 0.00 C ATOM 1229 SD MET A 109 9.631 12.533 -4.269 1.00 0.00 S ATOM 1230 CE MET A 109 8.432 11.230 -4.000 1.00 0.00 C ATOM 0 H MET A 109 13.609 10.877 -2.354 1.00 0.00 H new ATOM 0 HA MET A 109 13.286 13.575 -1.196 1.00 0.00 H new ATOM 0 HB2 MET A 109 11.196 13.871 -2.336 1.00 0.00 H new ATOM 0 HB3 MET A 109 12.423 13.532 -3.541 1.00 0.00 H new ATOM 0 HG2 MET A 109 11.636 11.288 -3.857 1.00 0.00 H new ATOM 0 HG3 MET A 109 10.623 11.363 -2.429 1.00 0.00 H new ATOM 0 HE1 MET A 109 7.443 11.578 -4.298 1.00 0.00 H new ATOM 0 HE2 MET A 109 8.703 10.357 -4.594 1.00 0.00 H new ATOM 0 HE3 MET A 109 8.419 10.960 -2.944 1.00 0.00 H new ATOM 1240 N THR A 110 10.942 12.508 -0.091 1.00 0.00 N ATOM 1241 CA THR A 110 10.141 11.920 0.978 1.00 0.00 C ATOM 1242 C THR A 110 8.720 11.652 0.517 1.00 0.00 C ATOM 1243 O THR A 110 8.310 12.067 -0.567 1.00 0.00 O ATOM 1244 CB THR A 110 10.131 12.837 2.202 1.00 0.00 C ATOM 1245 OG1 THR A 110 9.858 14.174 1.823 1.00 0.00 O ATOM 1246 CG2 THR A 110 11.438 12.833 2.964 1.00 0.00 C ATOM 0 H THR A 110 10.551 13.361 -0.490 1.00 0.00 H new ATOM 0 HA THR A 110 10.595 10.967 1.250 1.00 0.00 H new ATOM 0 HB THR A 110 9.350 12.443 2.852 1.00 0.00 H new ATOM 0 HG1 THR A 110 9.854 14.745 2.619 1.00 0.00 H new ATOM 0 HG21 THR A 110 11.362 13.504 3.820 1.00 0.00 H new ATOM 0 HG22 THR A 110 11.653 11.823 3.313 1.00 0.00 H new ATOM 0 HG23 THR A 110 12.242 13.169 2.309 1.00 0.00 H new ATOM 1254 N ALA A 111 7.982 10.935 1.350 1.00 0.00 N ATOM 1255 CA ALA A 111 6.610 10.577 1.047 1.00 0.00 C ATOM 1256 C ALA A 111 5.691 10.891 2.222 1.00 0.00 C ATOM 1257 O ALA A 111 5.633 10.142 3.197 1.00 0.00 O ATOM 1258 CB ALA A 111 6.558 9.104 0.690 1.00 0.00 C ATOM 0 H ALA A 111 8.317 10.588 2.249 1.00 0.00 H new ATOM 0 HA ALA A 111 6.258 11.167 0.200 1.00 0.00 H new ATOM 0 HB1 ALA A 111 5.531 8.821 0.460 1.00 0.00 H new ATOM 0 HB2 ALA A 111 7.189 8.918 -0.179 1.00 0.00 H new ATOM 0 HB3 ALA A 111 6.917 8.513 1.532 1.00 0.00 H new ATOM 1264 N GLU A 112 4.984 12.010 2.126 1.00 0.00 N ATOM 1265 CA GLU A 112 4.076 12.438 3.187 1.00 0.00 C ATOM 1266 C GLU A 112 2.706 11.778 3.052 1.00 0.00 C ATOM 1267 O GLU A 112 2.122 11.755 1.970 1.00 0.00 O ATOM 1268 CB GLU A 112 3.922 13.960 3.167 1.00 0.00 C ATOM 1269 CG GLU A 112 3.438 14.541 4.486 1.00 0.00 C ATOM 1270 CD GLU A 112 2.738 15.875 4.313 1.00 0.00 C ATOM 1271 OE1 GLU A 112 3.244 16.715 3.541 1.00 0.00 O ATOM 1272 OE2 GLU A 112 1.683 16.078 4.951 1.00 0.00 O ATOM 0 H GLU A 112 5.021 12.639 1.324 1.00 0.00 H new ATOM 0 HA GLU A 112 4.509 12.128 4.138 1.00 0.00 H new ATOM 0 HB2 GLU A 112 4.881 14.410 2.912 1.00 0.00 H new ATOM 0 HB3 GLU A 112 3.221 14.235 2.379 1.00 0.00 H new ATOM 0 HG2 GLU A 112 2.756 13.836 4.961 1.00 0.00 H new ATOM 0 HG3 GLU A 112 4.287 14.665 5.158 1.00 0.00 H new ATOM 1279 N THR A 113 2.192 11.253 4.164 1.00 0.00 N ATOM 1280 CA THR A 113 0.882 10.608 4.170 1.00 0.00 C ATOM 1281 C THR A 113 -0.182 11.563 4.690 1.00 0.00 C ATOM 1282 O THR A 113 0.093 12.397 5.556 1.00 0.00 O ATOM 1283 CB THR A 113 0.890 9.346 5.037 1.00 0.00 C ATOM 1284 OG1 THR A 113 0.783 9.679 6.410 1.00 0.00 O ATOM 1285 CG2 THR A 113 2.129 8.498 4.868 1.00 0.00 C ATOM 0 H THR A 113 2.662 11.262 5.069 1.00 0.00 H new ATOM 0 HA THR A 113 0.651 10.329 3.142 1.00 0.00 H new ATOM 0 HB THR A 113 0.031 8.767 4.699 1.00 0.00 H new ATOM 0 HG1 THR A 113 1.099 8.928 6.954 1.00 0.00 H new ATOM 0 HG21 THR A 113 2.062 7.623 5.514 1.00 0.00 H new ATOM 0 HG22 THR A 113 2.212 8.177 3.830 1.00 0.00 H new ATOM 0 HG23 THR A 113 3.009 9.082 5.139 1.00 0.00 H new ATOM 1293 N VAL A 114 -1.401 11.427 4.169 1.00 0.00 N ATOM 1294 CA VAL A 114 -2.514 12.271 4.590 1.00 0.00 C ATOM 1295 C VAL A 114 -2.590 12.343 6.110 1.00 0.00 C ATOM 1296 O VAL A 114 -2.667 13.426 6.690 1.00 0.00 O ATOM 1297 CB VAL A 114 -3.858 11.747 4.044 1.00 0.00 C ATOM 1298 CG1 VAL A 114 -4.994 12.692 4.409 1.00 0.00 C ATOM 1299 CG2 VAL A 114 -3.784 11.547 2.537 1.00 0.00 C ATOM 0 H VAL A 114 -1.641 10.740 3.455 1.00 0.00 H new ATOM 0 HA VAL A 114 -2.333 13.266 4.184 1.00 0.00 H new ATOM 0 HB VAL A 114 -4.060 10.781 4.506 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -5.932 12.303 4.014 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -5.064 12.775 5.494 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -4.801 13.676 3.981 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -4.742 11.177 2.172 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -3.554 12.497 2.055 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -3.003 10.823 2.304 1.00 0.00 H new ATOM 1309 N GLU A 115 -2.559 11.177 6.749 1.00 0.00 N ATOM 1310 CA GLU A 115 -2.615 11.101 8.207 1.00 0.00 C ATOM 1311 C GLU A 115 -1.599 12.051 8.832 1.00 0.00 C ATOM 1312 O GLU A 115 -1.871 12.693 9.846 1.00 0.00 O ATOM 1313 CB GLU A 115 -2.343 9.671 8.677 1.00 0.00 C ATOM 1314 CG GLU A 115 -2.752 9.415 10.119 1.00 0.00 C ATOM 1315 CD GLU A 115 -1.876 8.381 10.798 1.00 0.00 C ATOM 1316 OE1 GLU A 115 -2.202 7.178 10.712 1.00 0.00 O ATOM 1317 OE2 GLU A 115 -0.864 8.773 11.415 1.00 0.00 O ATOM 0 H GLU A 115 -2.496 10.273 6.282 1.00 0.00 H new ATOM 0 HA GLU A 115 -3.615 11.396 8.525 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -2.877 8.977 8.028 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -1.280 9.457 8.566 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -2.704 10.350 10.678 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -3.789 9.081 10.145 1.00 0.00 H new ATOM 1324 N GLY A 116 -0.428 12.135 8.211 1.00 0.00 N ATOM 1325 CA GLY A 116 0.618 13.007 8.707 1.00 0.00 C ATOM 1326 C GLY A 116 1.912 12.267 8.965 1.00 0.00 C ATOM 1327 O GLY A 116 2.346 12.141 10.110 1.00 0.00 O ATOM 0 H GLY A 116 -0.185 11.612 7.370 1.00 0.00 H new ATOM 0 HA2 GLY A 116 0.796 13.804 7.985 1.00 0.00 H new ATOM 0 HA3 GLY A 116 0.284 13.482 9.630 1.00 0.00 H new ATOM 1331 N GLY A 117 2.531 11.773 7.898 1.00 0.00 N ATOM 1332 CA GLY A 117 3.778 11.044 8.042 1.00 0.00 C ATOM 1333 C GLY A 117 4.680 11.179 6.833 1.00 0.00 C ATOM 1334 O GLY A 117 4.341 10.718 5.745 1.00 0.00 O ATOM 0 H GLY A 117 2.193 11.864 6.940 1.00 0.00 H new ATOM 0 HA2 GLY A 117 4.305 11.406 8.925 1.00 0.00 H new ATOM 0 HA3 GLY A 117 3.560 9.990 8.211 1.00 0.00 H new ATOM 1338 N ALA A 118 5.835 11.808 7.025 1.00 0.00 N ATOM 1339 CA ALA A 118 6.789 11.999 5.940 1.00 0.00 C ATOM 1340 C ALA A 118 7.851 10.905 5.940 1.00 0.00 C ATOM 1341 O ALA A 118 8.729 10.877 6.802 1.00 0.00 O ATOM 1342 CB ALA A 118 7.442 13.368 6.046 1.00 0.00 C ATOM 0 H ALA A 118 6.132 12.194 7.921 1.00 0.00 H new ATOM 0 HA ALA A 118 6.244 11.939 4.998 1.00 0.00 H new ATOM 0 HB1 ALA A 118 8.152 13.497 5.229 1.00 0.00 H new ATOM 0 HB2 ALA A 118 6.677 14.142 5.987 1.00 0.00 H new ATOM 0 HB3 ALA A 118 7.966 13.448 6.998 1.00 0.00 H new ATOM 1348 N LEU A 119 7.766 10.008 4.963 1.00 0.00 N ATOM 1349 CA LEU A 119 8.722 8.914 4.844 1.00 0.00 C ATOM 1350 C LEU A 119 9.863 9.302 3.912 1.00 0.00 C ATOM 1351 O LEU A 119 9.816 10.346 3.263 1.00 0.00 O ATOM 1352 CB LEU A 119 8.027 7.654 4.325 1.00 0.00 C ATOM 1353 CG LEU A 119 7.360 6.794 5.399 1.00 0.00 C ATOM 1354 CD1 LEU A 119 6.212 7.550 6.051 1.00 0.00 C ATOM 1355 CD2 LEU A 119 6.867 5.484 4.801 1.00 0.00 C ATOM 0 H LEU A 119 7.044 10.018 4.242 1.00 0.00 H new ATOM 0 HA LEU A 119 9.133 8.708 5.832 1.00 0.00 H new ATOM 0 HB2 LEU A 119 7.272 7.948 3.596 1.00 0.00 H new ATOM 0 HB3 LEU A 119 8.760 7.045 3.797 1.00 0.00 H new ATOM 0 HG LEU A 119 8.099 6.565 6.167 1.00 0.00 H new ATOM 0 HD11 LEU A 119 5.749 6.922 6.813 1.00 0.00 H new ATOM 0 HD12 LEU A 119 6.592 8.461 6.513 1.00 0.00 H new ATOM 0 HD13 LEU A 119 5.471 7.809 5.295 1.00 0.00 H new ATOM 0 HD21 LEU A 119 6.395 4.884 5.579 1.00 0.00 H new ATOM 0 HD22 LEU A 119 6.142 5.693 4.014 1.00 0.00 H new ATOM 0 HD23 LEU A 119 7.710 4.936 4.381 1.00 0.00 H new ATOM 1367 N THR A 120 10.889 8.460 3.848 1.00 0.00 N ATOM 1368 CA THR A 120 12.037 8.729 2.991 1.00 0.00 C ATOM 1369 C THR A 120 12.029 7.826 1.761 1.00 0.00 C ATOM 1370 O THR A 120 12.174 6.608 1.869 1.00 0.00 O ATOM 1371 CB THR A 120 13.342 8.548 3.774 1.00 0.00 C ATOM 1372 OG1 THR A 120 14.426 9.145 3.084 1.00 0.00 O ATOM 1373 CG2 THR A 120 13.705 7.099 4.028 1.00 0.00 C ATOM 0 H THR A 120 10.949 7.590 4.377 1.00 0.00 H new ATOM 0 HA THR A 120 11.969 9.763 2.653 1.00 0.00 H new ATOM 0 HB THR A 120 13.165 9.031 4.735 1.00 0.00 H new ATOM 0 HG1 THR A 120 15.250 9.021 3.600 1.00 0.00 H new ATOM 0 HG21 THR A 120 14.640 7.051 4.587 1.00 0.00 H new ATOM 0 HG22 THR A 120 12.913 6.621 4.604 1.00 0.00 H new ATOM 0 HG23 THR A 120 13.824 6.582 3.076 1.00 0.00 H new ATOM 1381 N VAL A 121 11.865 8.432 0.591 1.00 0.00 N ATOM 1382 CA VAL A 121 11.849 7.682 -0.658 1.00 0.00 C ATOM 1383 C VAL A 121 13.223 7.713 -1.316 1.00 0.00 C ATOM 1384 O VAL A 121 13.644 8.740 -1.848 1.00 0.00 O ATOM 1385 CB VAL A 121 10.804 8.240 -1.642 1.00 0.00 C ATOM 1386 CG1 VAL A 121 10.609 7.286 -2.809 1.00 0.00 C ATOM 1387 CG2 VAL A 121 9.485 8.502 -0.932 1.00 0.00 C ATOM 0 H VAL A 121 11.741 9.439 0.482 1.00 0.00 H new ATOM 0 HA VAL A 121 11.581 6.654 -0.413 1.00 0.00 H new ATOM 0 HB VAL A 121 11.172 9.188 -2.034 1.00 0.00 H new ATOM 0 HG11 VAL A 121 9.867 7.696 -3.494 1.00 0.00 H new ATOM 0 HG12 VAL A 121 11.555 7.155 -3.334 1.00 0.00 H new ATOM 0 HG13 VAL A 121 10.265 6.321 -2.437 1.00 0.00 H new ATOM 0 HG21 VAL A 121 8.760 8.896 -1.645 1.00 0.00 H new ATOM 0 HG22 VAL A 121 9.108 7.571 -0.509 1.00 0.00 H new ATOM 0 HG23 VAL A 121 9.640 9.227 -0.133 1.00 0.00 H new ATOM 1397 N THR A 122 13.923 6.585 -1.267 1.00 0.00 N ATOM 1398 CA THR A 122 15.257 6.489 -1.848 1.00 0.00 C ATOM 1399 C THR A 122 15.281 5.510 -3.020 1.00 0.00 C ATOM 1400 O THR A 122 14.646 4.457 -2.976 1.00 0.00 O ATOM 1401 CB THR A 122 16.264 6.058 -0.778 1.00 0.00 C ATOM 1402 OG1 THR A 122 17.592 6.231 -1.240 1.00 0.00 O ATOM 1403 CG2 THR A 122 16.112 4.613 -0.351 1.00 0.00 C ATOM 0 H THR A 122 13.589 5.725 -0.831 1.00 0.00 H new ATOM 0 HA THR A 122 15.534 7.473 -2.227 1.00 0.00 H new ATOM 0 HB THR A 122 16.056 6.695 0.082 1.00 0.00 H new ATOM 0 HG1 THR A 122 18.220 5.952 -0.542 1.00 0.00 H new ATOM 0 HG21 THR A 122 16.858 4.378 0.409 1.00 0.00 H new ATOM 0 HG22 THR A 122 15.114 4.458 0.060 1.00 0.00 H new ATOM 0 HG23 THR A 122 16.255 3.962 -1.213 1.00 0.00 H new ATOM 1411 N LEU A 123 16.022 5.867 -4.065 1.00 0.00 N ATOM 1412 CA LEU A 123 16.136 5.022 -5.248 1.00 0.00 C ATOM 1413 C LEU A 123 17.594 4.665 -5.521 1.00 0.00 C ATOM 1414 O LEU A 123 17.985 3.501 -5.442 1.00 0.00 O ATOM 1415 CB LEU A 123 15.540 5.727 -6.467 1.00 0.00 C ATOM 1416 CG LEU A 123 14.248 6.502 -6.203 1.00 0.00 C ATOM 1417 CD1 LEU A 123 14.555 7.869 -5.608 1.00 0.00 C ATOM 1418 CD2 LEU A 123 13.443 6.643 -7.487 1.00 0.00 C ATOM 0 H LEU A 123 16.553 6.737 -4.116 1.00 0.00 H new ATOM 0 HA LEU A 123 15.580 4.103 -5.060 1.00 0.00 H new ATOM 0 HB2 LEU A 123 16.283 6.416 -6.868 1.00 0.00 H new ATOM 0 HB3 LEU A 123 15.347 4.982 -7.239 1.00 0.00 H new ATOM 0 HG LEU A 123 13.651 5.944 -5.482 1.00 0.00 H new ATOM 0 HD11 LEU A 123 13.623 8.405 -5.427 1.00 0.00 H new ATOM 0 HD12 LEU A 123 15.090 7.744 -4.667 1.00 0.00 H new ATOM 0 HD13 LEU A 123 15.172 8.438 -6.303 1.00 0.00 H new ATOM 0 HD21 LEU A 123 12.527 7.197 -7.283 1.00 0.00 H new ATOM 0 HD22 LEU A 123 14.033 7.180 -8.230 1.00 0.00 H new ATOM 0 HD23 LEU A 123 13.192 5.654 -7.869 1.00 0.00 H new ATOM 1459 N PRO A 127 17.308 1.183 -3.752 1.00 0.00 N ATOM 1460 CA PRO A 127 15.915 1.624 -3.632 1.00 0.00 C ATOM 1461 C PRO A 127 15.267 1.142 -2.339 1.00 0.00 C ATOM 1462 O PRO A 127 15.351 -0.036 -1.992 1.00 0.00 O ATOM 1463 CB PRO A 127 15.229 0.987 -4.844 1.00 0.00 C ATOM 1464 CG PRO A 127 16.080 -0.185 -5.193 1.00 0.00 C ATOM 1465 CD PRO A 127 17.488 0.210 -4.845 1.00 0.00 C ATOM 0 HA PRO A 127 15.834 2.711 -3.606 1.00 0.00 H new ATOM 0 HB2 PRO A 127 14.211 0.679 -4.605 1.00 0.00 H new ATOM 0 HB3 PRO A 127 15.163 1.689 -5.675 1.00 0.00 H new ATOM 0 HG2 PRO A 127 15.774 -1.070 -4.635 1.00 0.00 H new ATOM 0 HG3 PRO A 127 15.993 -0.429 -6.252 1.00 0.00 H new ATOM 0 HD2 PRO A 127 18.079 -0.648 -4.526 1.00 0.00 H new ATOM 0 HD3 PRO A 127 18.004 0.653 -5.697 1.00 0.00 H new ATOM 1473 N LYS A 128 14.622 2.062 -1.628 1.00 0.00 N ATOM 1474 CA LYS A 128 13.960 1.731 -0.372 1.00 0.00 C ATOM 1475 C LYS A 128 12.977 2.825 0.030 1.00 0.00 C ATOM 1476 O LYS A 128 12.899 3.873 -0.612 1.00 0.00 O ATOM 1477 CB LYS A 128 14.996 1.526 0.735 1.00 0.00 C ATOM 1478 CG LYS A 128 15.421 0.076 0.911 1.00 0.00 C ATOM 1479 CD LYS A 128 16.874 -0.134 0.516 1.00 0.00 C ATOM 1480 CE LYS A 128 17.802 -0.011 1.714 1.00 0.00 C ATOM 1481 NZ LYS A 128 18.301 -1.338 2.169 1.00 0.00 N ATOM 0 H LYS A 128 14.544 3.042 -1.901 1.00 0.00 H new ATOM 0 HA LYS A 128 13.404 0.805 -0.516 1.00 0.00 H new ATOM 0 HB2 LYS A 128 15.876 2.129 0.513 1.00 0.00 H new ATOM 0 HB3 LYS A 128 14.587 1.893 1.676 1.00 0.00 H new ATOM 0 HG2 LYS A 128 15.279 -0.222 1.950 1.00 0.00 H new ATOM 0 HG3 LYS A 128 14.782 -0.567 0.305 1.00 0.00 H new ATOM 0 HD2 LYS A 128 16.990 -1.119 0.064 1.00 0.00 H new ATOM 0 HD3 LYS A 128 17.156 0.599 -0.240 1.00 0.00 H new ATOM 0 HE2 LYS A 128 18.648 0.625 1.454 1.00 0.00 H new ATOM 0 HE3 LYS A 128 17.275 0.479 2.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 18.930 -1.210 2.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 17.496 -1.937 2.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 18.826 -1.795 1.396 1.00 0.00 H new ATOM 1495 N VAL A 129 12.227 2.572 1.097 1.00 0.00 N ATOM 1496 CA VAL A 129 11.246 3.530 1.590 1.00 0.00 C ATOM 1497 C VAL A 129 11.070 3.406 3.099 1.00 0.00 C ATOM 1498 O VAL A 129 10.587 2.391 3.595 1.00 0.00 O ATOM 1499 CB VAL A 129 9.879 3.332 0.910 1.00 0.00 C ATOM 1500 CG1 VAL A 129 8.915 4.439 1.309 1.00 0.00 C ATOM 1501 CG2 VAL A 129 10.039 3.274 -0.601 1.00 0.00 C ATOM 0 H VAL A 129 12.281 1.709 1.638 1.00 0.00 H new ATOM 0 HA VAL A 129 11.624 4.524 1.350 1.00 0.00 H new ATOM 0 HB VAL A 129 9.462 2.383 1.246 1.00 0.00 H new ATOM 0 HG11 VAL A 129 7.955 4.280 0.818 1.00 0.00 H new ATOM 0 HG12 VAL A 129 8.775 4.428 2.390 1.00 0.00 H new ATOM 0 HG13 VAL A 129 9.323 5.403 1.006 1.00 0.00 H new ATOM 0 HG21 VAL A 129 9.063 3.134 -1.065 1.00 0.00 H new ATOM 0 HG22 VAL A 129 10.479 4.206 -0.956 1.00 0.00 H new ATOM 0 HG23 VAL A 129 10.690 2.441 -0.866 1.00 0.00 H new ATOM 1511 N ASN A 130 11.465 4.444 3.825 1.00 0.00 N ATOM 1512 CA ASN A 130 11.347 4.448 5.280 1.00 0.00 C ATOM 1513 C ASN A 130 11.974 3.197 5.893 1.00 0.00 C ATOM 1514 O ASN A 130 11.585 2.766 6.978 1.00 0.00 O ATOM 1515 CB ASN A 130 9.877 4.547 5.691 1.00 0.00 C ATOM 1516 CG ASN A 130 9.707 4.943 7.145 1.00 0.00 C ATOM 1517 OD1 ASN A 130 10.611 5.514 7.754 1.00 0.00 O ATOM 1518 ND2 ASN A 130 8.544 4.638 7.709 1.00 0.00 N ATOM 0 H ASN A 130 11.870 5.294 3.432 1.00 0.00 H new ATOM 0 HA ASN A 130 11.887 5.317 5.655 1.00 0.00 H new ATOM 0 HB2 ASN A 130 9.374 5.278 5.057 1.00 0.00 H new ATOM 0 HB3 ASN A 130 9.390 3.587 5.520 1.00 0.00 H new ATOM 0 HD21 ASN A 130 8.372 4.878 8.685 1.00 0.00 H new ATOM 0 HD22 ASN A 130 7.822 4.164 7.166 1.00 0.00 H new ATOM 1525 N GLY A 131 12.949 2.621 5.195 1.00 0.00 N ATOM 1526 CA GLY A 131 13.613 1.431 5.696 1.00 0.00 C ATOM 1527 C GLY A 131 13.125 0.147 5.044 1.00 0.00 C ATOM 1528 O GLY A 131 13.719 -0.913 5.240 1.00 0.00 O ATOM 0 H GLY A 131 13.290 2.956 4.294 1.00 0.00 H new ATOM 0 HA2 GLY A 131 14.686 1.527 5.533 1.00 0.00 H new ATOM 0 HA3 GLY A 131 13.459 1.364 6.773 1.00 0.00 H new ATOM 1532 N VAL A 132 12.047 0.232 4.267 1.00 0.00 N ATOM 1533 CA VAL A 132 11.505 -0.946 3.594 1.00 0.00 C ATOM 1534 C VAL A 132 11.704 -0.859 2.085 1.00 0.00 C ATOM 1535 O VAL A 132 11.443 0.176 1.473 1.00 0.00 O ATOM 1536 CB VAL A 132 10.005 -1.142 3.896 1.00 0.00 C ATOM 1537 CG1 VAL A 132 9.799 -1.515 5.356 1.00 0.00 C ATOM 1538 CG2 VAL A 132 9.213 0.107 3.542 1.00 0.00 C ATOM 0 H VAL A 132 11.536 1.096 4.089 1.00 0.00 H new ATOM 0 HA VAL A 132 12.054 -1.804 3.982 1.00 0.00 H new ATOM 0 HB VAL A 132 9.637 -1.961 3.277 1.00 0.00 H new ATOM 0 HG11 VAL A 132 8.735 -1.649 5.551 1.00 0.00 H new ATOM 0 HG12 VAL A 132 10.327 -2.443 5.572 1.00 0.00 H new ATOM 0 HG13 VAL A 132 10.187 -0.720 5.993 1.00 0.00 H new ATOM 0 HG21 VAL A 132 8.158 -0.056 3.764 1.00 0.00 H new ATOM 0 HG22 VAL A 132 9.581 0.949 4.128 1.00 0.00 H new ATOM 0 HG23 VAL A 132 9.331 0.324 2.480 1.00 0.00 H new ATOM 1548 N SER A 133 12.175 -1.949 1.488 1.00 0.00 N ATOM 1549 CA SER A 133 12.415 -1.986 0.049 1.00 0.00 C ATOM 1550 C SER A 133 11.160 -2.378 -0.714 1.00 0.00 C ATOM 1551 O SER A 133 10.543 -3.406 -0.434 1.00 0.00 O ATOM 1552 CB SER A 133 13.539 -2.970 -0.290 1.00 0.00 C ATOM 1553 OG SER A 133 13.903 -3.742 0.840 1.00 0.00 O ATOM 0 H SER A 133 12.398 -2.816 1.976 1.00 0.00 H new ATOM 0 HA SER A 133 12.709 -0.981 -0.253 1.00 0.00 H new ATOM 0 HB2 SER A 133 13.217 -3.630 -1.096 1.00 0.00 H new ATOM 0 HB3 SER A 133 14.408 -2.422 -0.654 1.00 0.00 H new ATOM 0 HG SER A 133 14.621 -4.362 0.595 1.00 0.00 H new ATOM 1559 N ILE A 134 10.807 -1.567 -1.699 1.00 0.00 N ATOM 1560 CA ILE A 134 9.648 -1.842 -2.527 1.00 0.00 C ATOM 1561 C ILE A 134 9.973 -2.978 -3.489 1.00 0.00 C ATOM 1562 O ILE A 134 10.175 -2.758 -4.683 1.00 0.00 O ATOM 1563 CB ILE A 134 9.219 -0.592 -3.317 1.00 0.00 C ATOM 1564 CG1 ILE A 134 8.978 0.575 -2.359 1.00 0.00 C ATOM 1565 CG2 ILE A 134 7.969 -0.878 -4.137 1.00 0.00 C ATOM 1566 CD1 ILE A 134 8.583 1.858 -3.054 1.00 0.00 C ATOM 0 H ILE A 134 11.308 -0.713 -1.943 1.00 0.00 H new ATOM 0 HA ILE A 134 8.820 -2.131 -1.880 1.00 0.00 H new ATOM 0 HB ILE A 134 10.020 -0.321 -4.005 1.00 0.00 H new ATOM 0 HG12 ILE A 134 8.195 0.298 -1.653 1.00 0.00 H new ATOM 0 HG13 ILE A 134 9.884 0.750 -1.778 1.00 0.00 H new ATOM 0 HG21 ILE A 134 7.682 0.018 -4.688 1.00 0.00 H new ATOM 0 HG22 ILE A 134 8.172 -1.686 -4.839 1.00 0.00 H new ATOM 0 HG23 ILE A 134 7.157 -1.171 -3.472 1.00 0.00 H new ATOM 0 HD11 ILE A 134 8.429 2.641 -2.312 1.00 0.00 H new ATOM 0 HD12 ILE A 134 9.375 2.159 -3.740 1.00 0.00 H new ATOM 0 HD13 ILE A 134 7.660 1.700 -3.612 1.00 0.00 H new ATOM 1578 N SER A 135 10.048 -4.190 -2.937 1.00 0.00 N ATOM 1579 CA SER A 135 10.381 -5.395 -3.699 1.00 0.00 C ATOM 1580 C SER A 135 9.972 -5.290 -5.170 1.00 0.00 C ATOM 1581 O SER A 135 10.817 -5.364 -6.063 1.00 0.00 O ATOM 1582 CB SER A 135 9.716 -6.618 -3.062 1.00 0.00 C ATOM 1583 OG SER A 135 10.680 -7.589 -2.694 1.00 0.00 O ATOM 0 H SER A 135 9.879 -4.364 -1.946 1.00 0.00 H new ATOM 0 HA SER A 135 11.465 -5.503 -3.670 1.00 0.00 H new ATOM 0 HB2 SER A 135 9.150 -6.311 -2.182 1.00 0.00 H new ATOM 0 HB3 SER A 135 9.004 -7.055 -3.762 1.00 0.00 H new ATOM 0 HG SER A 135 10.281 -8.483 -2.747 1.00 0.00 H new ATOM 1589 N GLN A 136 8.676 -5.124 -5.416 1.00 0.00 N ATOM 1590 CA GLN A 136 8.166 -5.016 -6.779 1.00 0.00 C ATOM 1591 C GLN A 136 7.497 -3.663 -7.011 1.00 0.00 C ATOM 1592 O GLN A 136 6.281 -3.531 -6.875 1.00 0.00 O ATOM 1593 CB GLN A 136 7.172 -6.144 -7.065 1.00 0.00 C ATOM 1594 CG GLN A 136 6.615 -6.120 -8.479 1.00 0.00 C ATOM 1595 CD GLN A 136 5.398 -7.010 -8.641 1.00 0.00 C ATOM 1596 OE1 GLN A 136 4.492 -7.001 -7.808 1.00 0.00 O ATOM 1597 NE2 GLN A 136 5.373 -7.787 -9.718 1.00 0.00 N ATOM 0 H GLN A 136 7.961 -5.061 -4.691 1.00 0.00 H new ATOM 0 HA GLN A 136 9.012 -5.102 -7.461 1.00 0.00 H new ATOM 0 HB2 GLN A 136 7.663 -7.102 -6.893 1.00 0.00 H new ATOM 0 HB3 GLN A 136 6.346 -6.077 -6.357 1.00 0.00 H new ATOM 0 HG2 GLN A 136 6.350 -5.096 -8.744 1.00 0.00 H new ATOM 0 HG3 GLN A 136 7.390 -6.439 -9.176 1.00 0.00 H new ATOM 0 HE21 GLN A 136 6.146 -7.762 -10.383 1.00 0.00 H new ATOM 0 HE22 GLN A 136 4.581 -8.408 -9.880 1.00 0.00 H new ATOM 1606 N PRO A 137 8.286 -2.635 -7.367 1.00 0.00 N ATOM 1607 CA PRO A 137 7.769 -1.288 -7.617 1.00 0.00 C ATOM 1608 C PRO A 137 6.987 -1.201 -8.923 1.00 0.00 C ATOM 1609 O PRO A 137 7.567 -1.235 -10.009 1.00 0.00 O ATOM 1610 CB PRO A 137 9.029 -0.412 -7.699 1.00 0.00 C ATOM 1611 CG PRO A 137 10.164 -1.285 -7.269 1.00 0.00 C ATOM 1612 CD PRO A 137 9.740 -2.696 -7.550 1.00 0.00 C ATOM 0 HA PRO A 137 7.073 -0.979 -6.837 1.00 0.00 H new ATOM 0 HB2 PRO A 137 9.183 -0.043 -8.713 1.00 0.00 H new ATOM 0 HB3 PRO A 137 8.941 0.461 -7.052 1.00 0.00 H new ATOM 0 HG2 PRO A 137 11.074 -1.036 -7.815 1.00 0.00 H new ATOM 0 HG3 PRO A 137 10.380 -1.148 -6.210 1.00 0.00 H new ATOM 0 HD2 PRO A 137 10.009 -3.007 -8.560 1.00 0.00 H new ATOM 0 HD3 PRO A 137 10.206 -3.404 -6.864 1.00 0.00 H new ATOM 1620 N ASP A 138 5.669 -1.081 -8.812 1.00 0.00 N ATOM 1621 CA ASP A 138 4.812 -0.978 -9.986 1.00 0.00 C ATOM 1622 C ASP A 138 4.783 0.460 -10.496 1.00 0.00 C ATOM 1623 O ASP A 138 4.838 0.703 -11.702 1.00 0.00 O ATOM 1624 CB ASP A 138 3.399 -1.454 -9.649 1.00 0.00 C ATOM 1625 CG ASP A 138 2.485 -1.476 -10.859 1.00 0.00 C ATOM 1626 OD1 ASP A 138 2.751 -0.726 -11.821 1.00 0.00 O ATOM 1627 OD2 ASP A 138 1.502 -2.247 -10.844 1.00 0.00 O ATOM 0 H ASP A 138 5.172 -1.053 -7.922 1.00 0.00 H new ATOM 0 HA ASP A 138 5.216 -1.615 -10.773 1.00 0.00 H new ATOM 0 HB2 ASP A 138 3.450 -2.454 -9.219 1.00 0.00 H new ATOM 0 HB3 ASP A 138 2.972 -0.801 -8.888 1.00 0.00 H new ATOM 1632 N VAL A 139 4.719 1.409 -9.566 1.00 0.00 N ATOM 1633 CA VAL A 139 4.710 2.831 -9.908 1.00 0.00 C ATOM 1634 C VAL A 139 3.373 3.284 -10.481 1.00 0.00 C ATOM 1635 O VAL A 139 2.723 4.173 -9.935 1.00 0.00 O ATOM 1636 CB VAL A 139 5.823 3.179 -10.918 1.00 0.00 C ATOM 1637 CG1 VAL A 139 6.010 4.686 -11.009 1.00 0.00 C ATOM 1638 CG2 VAL A 139 7.128 2.495 -10.534 1.00 0.00 C ATOM 0 H VAL A 139 4.672 1.219 -8.565 1.00 0.00 H new ATOM 0 HA VAL A 139 4.886 3.359 -8.971 1.00 0.00 H new ATOM 0 HB VAL A 139 5.523 2.813 -11.900 1.00 0.00 H new ATOM 0 HG11 VAL A 139 6.799 4.912 -11.726 1.00 0.00 H new ATOM 0 HG12 VAL A 139 5.079 5.149 -11.336 1.00 0.00 H new ATOM 0 HG13 VAL A 139 6.286 5.078 -10.030 1.00 0.00 H new ATOM 0 HG21 VAL A 139 7.901 2.753 -11.258 1.00 0.00 H new ATOM 0 HG22 VAL A 139 7.435 2.827 -9.542 1.00 0.00 H new ATOM 0 HG23 VAL A 139 6.984 1.415 -10.526 1.00 0.00 H new ATOM 1648 N ASP A 140 2.981 2.693 -11.596 1.00 0.00 N ATOM 1649 CA ASP A 140 1.734 3.064 -12.255 1.00 0.00 C ATOM 1650 C ASP A 140 0.591 2.121 -11.892 1.00 0.00 C ATOM 1651 O ASP A 140 0.611 0.939 -12.237 1.00 0.00 O ATOM 1652 CB ASP A 140 1.936 3.082 -13.768 1.00 0.00 C ATOM 1653 CG ASP A 140 1.026 4.076 -14.462 1.00 0.00 C ATOM 1654 OD1 ASP A 140 0.686 5.104 -13.839 1.00 0.00 O ATOM 1655 OD2 ASP A 140 0.653 3.827 -15.628 1.00 0.00 O ATOM 0 H ASP A 140 3.505 1.955 -12.066 1.00 0.00 H new ATOM 0 HA ASP A 140 1.459 4.059 -11.907 1.00 0.00 H new ATOM 0 HB2 ASP A 140 2.974 3.328 -13.990 1.00 0.00 H new ATOM 0 HB3 ASP A 140 1.752 2.085 -14.168 1.00 0.00 H new ATOM 1660 N ALA A 141 -0.413 2.660 -11.203 1.00 0.00 N ATOM 1661 CA ALA A 141 -1.579 1.878 -10.804 1.00 0.00 C ATOM 1662 C ALA A 141 -2.679 1.970 -11.856 1.00 0.00 C ATOM 1663 O ALA A 141 -2.532 2.671 -12.857 1.00 0.00 O ATOM 1664 CB ALA A 141 -2.101 2.352 -9.457 1.00 0.00 C ATOM 0 H ALA A 141 -0.441 3.636 -10.910 1.00 0.00 H new ATOM 0 HA ALA A 141 -1.274 0.835 -10.715 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -2.970 1.758 -9.174 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -1.322 2.236 -8.704 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -2.385 3.402 -9.526 1.00 0.00 H new ATOM 1670 N SER A 142 -3.783 1.266 -11.623 1.00 0.00 N ATOM 1671 CA SER A 142 -4.904 1.285 -12.557 1.00 0.00 C ATOM 1672 C SER A 142 -5.643 2.619 -12.486 1.00 0.00 C ATOM 1673 O SER A 142 -6.351 2.999 -13.419 1.00 0.00 O ATOM 1674 CB SER A 142 -5.868 0.134 -12.258 1.00 0.00 C ATOM 1675 OG SER A 142 -5.267 -0.830 -11.411 1.00 0.00 O ATOM 0 H SER A 142 -3.925 0.679 -10.801 1.00 0.00 H new ATOM 0 HA SER A 142 -4.509 1.160 -13.565 1.00 0.00 H new ATOM 0 HB2 SER A 142 -6.770 0.524 -11.787 1.00 0.00 H new ATOM 0 HB3 SER A 142 -6.175 -0.339 -13.191 1.00 0.00 H new ATOM 0 HG SER A 142 -5.797 -1.654 -11.425 1.00 0.00 H new ATOM 1681 N ASN A 143 -5.472 3.326 -11.372 1.00 0.00 N ATOM 1682 CA ASN A 143 -6.117 4.616 -11.173 1.00 0.00 C ATOM 1683 C ASN A 143 -5.194 5.573 -10.420 1.00 0.00 C ATOM 1684 O ASN A 143 -5.647 6.570 -9.858 1.00 0.00 O ATOM 1685 CB ASN A 143 -7.428 4.436 -10.401 1.00 0.00 C ATOM 1686 CG ASN A 143 -8.175 5.740 -10.201 1.00 0.00 C ATOM 1687 OD1 ASN A 143 -8.427 6.478 -11.154 1.00 0.00 O ATOM 1688 ND2 ASN A 143 -8.534 6.030 -8.955 1.00 0.00 N ATOM 0 H ASN A 143 -4.889 3.024 -10.592 1.00 0.00 H new ATOM 0 HA ASN A 143 -6.335 5.045 -12.151 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -8.067 3.735 -10.938 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -7.214 3.992 -9.429 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -9.040 6.894 -8.758 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -8.304 5.389 -8.196 1.00 0.00 H new ATOM 1695 N GLY A 144 -3.897 5.268 -10.411 1.00 0.00 N ATOM 1696 CA GLY A 144 -2.947 6.120 -9.721 1.00 0.00 C ATOM 1697 C GLY A 144 -1.551 5.531 -9.662 1.00 0.00 C ATOM 1698 O GLY A 144 -0.917 5.311 -10.694 1.00 0.00 O ATOM 0 H GLY A 144 -3.491 4.451 -10.867 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -2.906 7.087 -10.222 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -3.301 6.301 -8.706 1.00 0.00 H new ATOM 1702 N VAL A 145 -1.066 5.289 -8.447 1.00 0.00 N ATOM 1703 CA VAL A 145 0.270 4.739 -8.250 1.00 0.00 C ATOM 1704 C VAL A 145 0.257 3.589 -7.243 1.00 0.00 C ATOM 1705 O VAL A 145 -0.478 3.618 -6.255 1.00 0.00 O ATOM 1706 CB VAL A 145 1.244 5.834 -7.766 1.00 0.00 C ATOM 1707 CG1 VAL A 145 2.622 5.259 -7.456 1.00 0.00 C ATOM 1708 CG2 VAL A 145 1.343 6.951 -8.797 1.00 0.00 C ATOM 0 H VAL A 145 -1.580 5.466 -7.584 1.00 0.00 H new ATOM 0 HA VAL A 145 0.608 4.355 -9.212 1.00 0.00 H new ATOM 0 HB VAL A 145 0.847 6.250 -6.840 1.00 0.00 H new ATOM 0 HG11 VAL A 145 3.282 6.058 -7.118 1.00 0.00 H new ATOM 0 HG12 VAL A 145 2.534 4.505 -6.673 1.00 0.00 H new ATOM 0 HG13 VAL A 145 3.036 4.802 -8.355 1.00 0.00 H new ATOM 0 HG21 VAL A 145 2.034 7.715 -8.440 1.00 0.00 H new ATOM 0 HG22 VAL A 145 1.707 6.544 -9.740 1.00 0.00 H new ATOM 0 HG23 VAL A 145 0.359 7.394 -8.949 1.00 0.00 H new ATOM 1718 N ILE A 146 1.077 2.578 -7.502 1.00 0.00 N ATOM 1719 CA ILE A 146 1.164 1.423 -6.620 1.00 0.00 C ATOM 1720 C ILE A 146 2.600 0.922 -6.511 1.00 0.00 C ATOM 1721 O ILE A 146 3.329 0.868 -7.503 1.00 0.00 O ATOM 1722 CB ILE A 146 0.259 0.268 -7.097 1.00 0.00 C ATOM 1723 CG1 ILE A 146 0.306 0.139 -8.621 1.00 0.00 C ATOM 1724 CG2 ILE A 146 -1.170 0.486 -6.623 1.00 0.00 C ATOM 1725 CD1 ILE A 146 -0.558 -0.981 -9.160 1.00 0.00 C ATOM 0 H ILE A 146 1.691 2.535 -8.316 1.00 0.00 H new ATOM 0 HA ILE A 146 0.821 1.753 -5.640 1.00 0.00 H new ATOM 0 HB ILE A 146 0.630 -0.662 -6.665 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -0.014 1.081 -9.067 1.00 0.00 H new ATOM 0 HG13 ILE A 146 1.337 -0.027 -8.932 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -1.797 -0.337 -6.967 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -1.190 0.527 -5.534 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -1.548 1.425 -7.028 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -0.476 -1.013 -10.246 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -0.225 -1.931 -8.742 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -1.597 -0.806 -8.880 1.00 0.00 H new ATOM 1737 N HIS A 147 2.996 0.559 -5.297 1.00 0.00 N ATOM 1738 CA HIS A 147 4.341 0.059 -5.039 1.00 0.00 C ATOM 1739 C HIS A 147 4.286 -1.126 -4.082 1.00 0.00 C ATOM 1740 O HIS A 147 3.613 -1.068 -3.053 1.00 0.00 O ATOM 1741 CB HIS A 147 5.214 1.169 -4.450 1.00 0.00 C ATOM 1742 CG HIS A 147 5.582 2.230 -5.440 1.00 0.00 C ATOM 1743 ND1 HIS A 147 5.280 3.564 -5.261 1.00 0.00 N ATOM 1744 CD2 HIS A 147 6.233 2.150 -6.625 1.00 0.00 C ATOM 1745 CE1 HIS A 147 5.727 4.257 -6.294 1.00 0.00 C ATOM 1746 NE2 HIS A 147 6.309 3.423 -7.134 1.00 0.00 N ATOM 0 H HIS A 147 2.400 0.602 -4.470 1.00 0.00 H new ATOM 0 HA HIS A 147 4.779 -0.269 -5.982 1.00 0.00 H new ATOM 0 HB2 HIS A 147 4.687 1.630 -3.615 1.00 0.00 H new ATOM 0 HB3 HIS A 147 6.126 0.728 -4.047 1.00 0.00 H new ATOM 0 HD1 HIS A 147 4.789 3.955 -4.457 1.00 0.00 H new ATOM 0 HD2 HIS A 147 6.620 1.252 -7.084 1.00 0.00 H new ATOM 0 HE1 HIS A 147 5.632 5.324 -6.428 1.00 0.00 H new ATOM 1755 N VAL A 148 4.981 -2.206 -4.425 1.00 0.00 N ATOM 1756 CA VAL A 148 4.981 -3.394 -3.582 1.00 0.00 C ATOM 1757 C VAL A 148 6.142 -3.403 -2.605 1.00 0.00 C ATOM 1758 O VAL A 148 7.302 -3.267 -2.991 1.00 0.00 O ATOM 1759 CB VAL A 148 5.035 -4.698 -4.404 1.00 0.00 C ATOM 1760 CG1 VAL A 148 5.114 -5.914 -3.480 1.00 0.00 C ATOM 1761 CG2 VAL A 148 3.830 -4.798 -5.327 1.00 0.00 C ATOM 0 H VAL A 148 5.545 -2.282 -5.271 1.00 0.00 H new ATOM 0 HA VAL A 148 4.041 -3.352 -3.032 1.00 0.00 H new ATOM 0 HB VAL A 148 5.935 -4.680 -5.019 1.00 0.00 H new ATOM 0 HG11 VAL A 148 5.151 -6.824 -4.079 1.00 0.00 H new ATOM 0 HG12 VAL A 148 6.012 -5.847 -2.866 1.00 0.00 H new ATOM 0 HG13 VAL A 148 4.235 -5.939 -2.836 1.00 0.00 H new ATOM 0 HG21 VAL A 148 3.886 -5.724 -5.899 1.00 0.00 H new ATOM 0 HG22 VAL A 148 2.916 -4.792 -4.734 1.00 0.00 H new ATOM 0 HG23 VAL A 148 3.824 -3.949 -6.011 1.00 0.00 H new ATOM 1771 N ILE A 149 5.813 -3.610 -1.341 1.00 0.00 N ATOM 1772 CA ILE A 149 6.815 -3.693 -0.297 1.00 0.00 C ATOM 1773 C ILE A 149 7.069 -5.156 0.037 1.00 0.00 C ATOM 1774 O ILE A 149 6.131 -5.953 0.135 1.00 0.00 O ATOM 1775 CB ILE A 149 6.390 -2.938 0.980 1.00 0.00 C ATOM 1776 CG1 ILE A 149 4.912 -3.188 1.288 1.00 0.00 C ATOM 1777 CG2 ILE A 149 6.659 -1.448 0.830 1.00 0.00 C ATOM 1778 CD1 ILE A 149 4.617 -3.324 2.766 1.00 0.00 C ATOM 0 H ILE A 149 4.854 -3.724 -1.014 1.00 0.00 H new ATOM 0 HA ILE A 149 7.725 -3.221 -0.669 1.00 0.00 H new ATOM 0 HB ILE A 149 6.981 -3.314 1.815 1.00 0.00 H new ATOM 0 HG12 ILE A 149 4.321 -2.367 0.882 1.00 0.00 H new ATOM 0 HG13 ILE A 149 4.591 -4.096 0.777 1.00 0.00 H new ATOM 0 HG21 ILE A 149 6.354 -0.930 1.739 1.00 0.00 H new ATOM 0 HG22 ILE A 149 7.723 -1.286 0.660 1.00 0.00 H new ATOM 0 HG23 ILE A 149 6.093 -1.059 -0.017 1.00 0.00 H new ATOM 0 HD11 ILE A 149 3.551 -3.500 2.910 1.00 0.00 H new ATOM 0 HD12 ILE A 149 5.181 -4.163 3.174 1.00 0.00 H new ATOM 0 HD13 ILE A 149 4.906 -2.408 3.281 1.00 0.00 H new ATOM 1790 N ASP A 150 8.334 -5.516 0.193 1.00 0.00 N ATOM 1791 CA ASP A 150 8.686 -6.892 0.501 1.00 0.00 C ATOM 1792 C ASP A 150 8.279 -7.253 1.931 1.00 0.00 C ATOM 1793 O ASP A 150 8.324 -8.420 2.322 1.00 0.00 O ATOM 1794 CB ASP A 150 10.187 -7.115 0.310 1.00 0.00 C ATOM 1795 CG ASP A 150 10.528 -8.570 0.053 1.00 0.00 C ATOM 1796 OD1 ASP A 150 9.634 -9.319 -0.394 1.00 0.00 O ATOM 1797 OD2 ASP A 150 11.688 -8.960 0.300 1.00 0.00 O ATOM 0 H ASP A 150 9.127 -4.880 0.112 1.00 0.00 H new ATOM 0 HA ASP A 150 8.143 -7.541 -0.186 1.00 0.00 H new ATOM 0 HB2 ASP A 150 10.538 -6.510 -0.526 1.00 0.00 H new ATOM 0 HB3 ASP A 150 10.718 -6.772 1.198 1.00 0.00 H new ATOM 1802 N GLY A 151 7.881 -6.245 2.706 1.00 0.00 N ATOM 1803 CA GLY A 151 7.472 -6.477 4.078 1.00 0.00 C ATOM 1804 C GLY A 151 6.162 -5.791 4.416 1.00 0.00 C ATOM 1805 O GLY A 151 5.192 -5.888 3.665 1.00 0.00 O ATOM 0 H GLY A 151 7.835 -5.271 2.405 1.00 0.00 H new ATOM 0 HA2 GLY A 151 7.372 -7.549 4.248 1.00 0.00 H new ATOM 0 HA3 GLY A 151 8.251 -6.119 4.752 1.00 0.00 H new ATOM 1809 N VAL A 152 6.132 -5.100 5.552 1.00 0.00 N ATOM 1810 CA VAL A 152 4.930 -4.398 5.990 1.00 0.00 C ATOM 1811 C VAL A 152 5.209 -2.916 6.233 1.00 0.00 C ATOM 1812 O VAL A 152 6.293 -2.545 6.684 1.00 0.00 O ATOM 1813 CB VAL A 152 4.355 -5.021 7.277 1.00 0.00 C ATOM 1814 CG1 VAL A 152 2.964 -4.478 7.558 1.00 0.00 C ATOM 1815 CG2 VAL A 152 4.331 -6.540 7.171 1.00 0.00 C ATOM 0 H VAL A 152 6.926 -5.011 6.186 1.00 0.00 H new ATOM 0 HA VAL A 152 4.198 -4.496 5.188 1.00 0.00 H new ATOM 0 HB VAL A 152 5.002 -4.748 8.111 1.00 0.00 H new ATOM 0 HG11 VAL A 152 2.575 -4.930 8.470 1.00 0.00 H new ATOM 0 HG12 VAL A 152 3.014 -3.396 7.681 1.00 0.00 H new ATOM 0 HG13 VAL A 152 2.304 -4.718 6.724 1.00 0.00 H new ATOM 0 HG21 VAL A 152 3.922 -6.962 8.089 1.00 0.00 H new ATOM 0 HG22 VAL A 152 3.709 -6.836 6.326 1.00 0.00 H new ATOM 0 HG23 VAL A 152 5.345 -6.910 7.022 1.00 0.00 H new ATOM 1825 N LEU A 153 4.225 -2.073 5.930 1.00 0.00 N ATOM 1826 CA LEU A 153 4.365 -0.630 6.116 1.00 0.00 C ATOM 1827 C LEU A 153 3.151 -0.051 6.839 1.00 0.00 C ATOM 1828 O LEU A 153 2.169 -0.751 7.084 1.00 0.00 O ATOM 1829 CB LEU A 153 4.533 0.069 4.762 1.00 0.00 C ATOM 1830 CG LEU A 153 5.877 0.764 4.544 1.00 0.00 C ATOM 1831 CD1 LEU A 153 5.902 1.451 3.187 1.00 0.00 C ATOM 1832 CD2 LEU A 153 6.147 1.771 5.652 1.00 0.00 C ATOM 0 H LEU A 153 3.322 -2.363 5.555 1.00 0.00 H new ATOM 0 HA LEU A 153 5.252 -0.457 6.726 1.00 0.00 H new ATOM 0 HB2 LEU A 153 4.392 -0.669 3.972 1.00 0.00 H new ATOM 0 HB3 LEU A 153 3.739 0.808 4.653 1.00 0.00 H new ATOM 0 HG LEU A 153 6.663 0.009 4.568 1.00 0.00 H new ATOM 0 HD11 LEU A 153 6.865 1.942 3.045 1.00 0.00 H new ATOM 0 HD12 LEU A 153 5.753 0.710 2.401 1.00 0.00 H new ATOM 0 HD13 LEU A 153 5.106 2.194 3.141 1.00 0.00 H new ATOM 0 HD21 LEU A 153 7.108 2.254 5.478 1.00 0.00 H new ATOM 0 HD22 LEU A 153 5.359 2.524 5.660 1.00 0.00 H new ATOM 0 HD23 LEU A 153 6.168 1.257 6.613 1.00 0.00 H new ATOM 1844 N MET A 154 3.225 1.237 7.161 1.00 0.00 N ATOM 1845 CA MET A 154 2.131 1.924 7.840 1.00 0.00 C ATOM 1846 C MET A 154 1.815 1.265 9.184 1.00 0.00 C ATOM 1847 O MET A 154 2.133 0.096 9.402 1.00 0.00 O ATOM 1848 CB MET A 154 0.885 1.940 6.948 1.00 0.00 C ATOM 1849 CG MET A 154 1.195 2.075 5.462 1.00 0.00 C ATOM 1850 SD MET A 154 1.815 3.709 5.019 1.00 0.00 S ATOM 1851 CE MET A 154 3.078 3.283 3.825 1.00 0.00 C ATOM 0 H MET A 154 4.033 1.827 6.962 1.00 0.00 H new ATOM 0 HA MET A 154 2.442 2.950 8.034 1.00 0.00 H new ATOM 0 HB2 MET A 154 0.321 1.021 7.110 1.00 0.00 H new ATOM 0 HB3 MET A 154 0.242 2.766 7.252 1.00 0.00 H new ATOM 0 HG2 MET A 154 1.933 1.324 5.180 1.00 0.00 H new ATOM 0 HG3 MET A 154 0.292 1.867 4.888 1.00 0.00 H new ATOM 0 HE1 MET A 154 3.252 4.130 3.162 1.00 0.00 H new ATOM 0 HE2 MET A 154 4.002 3.034 4.346 1.00 0.00 H new ATOM 0 HE3 MET A 154 2.750 2.425 3.238 1.00 0.00 H new