USER MOD reduce.3.24.130724 H: found=0, std=0, add=1060, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1055 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 20 SER OG : rot 140:sc= 0 USER MOD Set 1.2: A 114 GLN : amide:sc= 0 X(o=0,f=0.12) USER MOD Set 2.1: A 101 LYS NZ :NH3+ -114:sc= 0.00486 (180deg=0) USER MOD Set 2.2: A 103 THR OG1 : rot 180:sc= 0.00584 USER MOD Single : A 1 GLY N :NH3+ 137:sc= 0.0174 (180deg=0) USER MOD Single : A 2 SER OG : rot 25:sc= 0.108 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 11:sc= 0.194 USER MOD Single : A 11 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ -164:sc= -0.0309 (180deg=-0.245) USER MOD Single : A 14 GLN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 ASN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 MET CE :methyl -152:sc= 0 (180deg=-0.0265) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 CYS SG : rot -130:sc= -1.03 USER MOD Single : A 42 SER OG : rot 77:sc= 0.244 USER MOD Single : A 43 ASN : amide:sc= -0.0272 K(o=-0.027,f=-0.74) USER MOD Single : A 44 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 45 GLN : amide:sc= -1.91 K(o=-1.9,f=-5.1!) USER MOD Single : A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 16:sc= 0.665 USER MOD Single : A 55 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 HIS : no HE2:sc= -0.721 X(o=-0.72,f=-0.51) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 GLN : amide:sc= 0 X(o=0,f=-0.06) USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 ASN : amide:sc= -0.434 K(o=-0.43,f=-2.4!) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 MET CE :methyl -129:sc= -3.69! (180deg=-7.38!) USER MOD Single : A 88 GLN : amide:sc= -0.113 K(o=-0.11,f=-0.76) USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0.0422 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 GLN : amide:sc= -1.95! C(o=-2!,f=-2.6!) USER MOD Single : A 109 THR OG1 : rot 54:sc= 0.496 USER MOD Single : A 122 MET CE :methyl -161:sc= -0.0124 (180deg=-0.273) USER MOD Single : A 123 HIS : no HE2:sc= -0.357 K(o=-0.36,f=-1.6) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ 142:sc= -1.31 (180deg=-1.6) USER MOD Single : A 130 TYR OH : rot 30:sc=-0.00714 USER MOD Single : A 132 SER OG : rot 180:sc= -0.0599 USER MOD Single : A 135 GLN : amide:sc= -0.18 K(o=-0.18,f=-1.1) USER MOD Single : A 136 SER OG : rot 40:sc= 0.788 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -25.072 -11.817 -4.897 1.00 0.00 N ATOM 2 CA GLY A 1 -23.785 -11.258 -4.527 1.00 0.00 C ATOM 3 C GLY A 1 -23.908 -9.882 -3.903 1.00 0.00 C ATOM 4 O GLY A 1 -24.777 -9.097 -4.282 1.00 0.00 O ATOM 0 H1 GLY A 1 -25.001 -12.262 -5.834 1.00 0.00 H new ATOM 0 H2 GLY A 1 -25.355 -12.531 -4.196 1.00 0.00 H new ATOM 0 H3 GLY A 1 -25.784 -11.060 -4.926 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -23.289 -11.929 -3.825 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -23.151 -11.197 -5.412 1.00 0.00 H new ATOM 8 N SER A 2 -23.036 -9.590 -2.944 1.00 0.00 N ATOM 9 CA SER A 2 -23.054 -8.301 -2.262 1.00 0.00 C ATOM 10 C SER A 2 -21.915 -7.411 -2.752 1.00 0.00 C ATOM 11 O SER A 2 -20.762 -7.837 -2.811 1.00 0.00 O ATOM 12 CB SER A 2 -22.946 -8.499 -0.748 1.00 0.00 C ATOM 13 OG SER A 2 -21.719 -9.115 -0.401 1.00 0.00 O ATOM 0 H SER A 2 -22.308 -10.228 -2.622 1.00 0.00 H new ATOM 0 HA SER A 2 -24.000 -7.810 -2.491 1.00 0.00 H new ATOM 0 HB2 SER A 2 -23.028 -7.535 -0.245 1.00 0.00 H new ATOM 0 HB3 SER A 2 -23.776 -9.112 -0.398 1.00 0.00 H new ATOM 0 HG SER A 2 -21.053 -8.932 -1.096 1.00 0.00 H new ATOM 19 N SER A 3 -22.249 -6.173 -3.102 1.00 0.00 N ATOM 20 CA SER A 3 -21.256 -5.224 -3.591 1.00 0.00 C ATOM 21 C SER A 3 -20.261 -4.864 -2.491 1.00 0.00 C ATOM 22 O SER A 3 -19.051 -4.997 -2.666 1.00 0.00 O ATOM 23 CB SER A 3 -21.942 -3.958 -4.108 1.00 0.00 C ATOM 24 OG SER A 3 -21.029 -3.136 -4.816 1.00 0.00 O ATOM 0 H SER A 3 -23.199 -5.804 -3.056 1.00 0.00 H new ATOM 0 HA SER A 3 -20.712 -5.694 -4.410 1.00 0.00 H new ATOM 0 HB2 SER A 3 -22.772 -4.231 -4.760 1.00 0.00 H new ATOM 0 HB3 SER A 3 -22.364 -3.401 -3.271 1.00 0.00 H new ATOM 0 HG SER A 3 -21.492 -2.334 -5.138 1.00 0.00 H new ATOM 30 N GLY A 4 -20.782 -4.406 -1.357 1.00 0.00 N ATOM 31 CA GLY A 4 -19.927 -4.034 -0.245 1.00 0.00 C ATOM 32 C GLY A 4 -20.343 -2.723 0.392 1.00 0.00 C ATOM 33 O GLY A 4 -21.141 -1.975 -0.174 1.00 0.00 O ATOM 0 H GLY A 4 -21.781 -4.286 -1.189 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -19.950 -4.823 0.507 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -18.897 -3.955 -0.593 1.00 0.00 H new ATOM 37 N SER A 5 -19.804 -2.443 1.575 1.00 0.00 N ATOM 38 CA SER A 5 -20.128 -1.216 2.292 1.00 0.00 C ATOM 39 C SER A 5 -18.917 -0.290 2.360 1.00 0.00 C ATOM 40 O SER A 5 -19.016 0.901 2.068 1.00 0.00 O ATOM 41 CB SER A 5 -20.616 -1.541 3.705 1.00 0.00 C ATOM 42 OG SER A 5 -21.979 -1.926 3.698 1.00 0.00 O ATOM 0 H SER A 5 -19.141 -3.050 2.057 1.00 0.00 H new ATOM 0 HA SER A 5 -20.923 -0.706 1.749 1.00 0.00 H new ATOM 0 HB2 SER A 5 -20.010 -2.343 4.127 1.00 0.00 H new ATOM 0 HB3 SER A 5 -20.484 -0.671 4.348 1.00 0.00 H new ATOM 0 HG SER A 5 -22.266 -2.130 4.613 1.00 0.00 H new ATOM 48 N SER A 6 -17.774 -0.848 2.747 1.00 0.00 N ATOM 49 CA SER A 6 -16.544 -0.073 2.857 1.00 0.00 C ATOM 50 C SER A 6 -15.328 -0.936 2.535 1.00 0.00 C ATOM 51 O SER A 6 -15.240 -2.088 2.958 1.00 0.00 O ATOM 52 CB SER A 6 -16.410 0.513 4.264 1.00 0.00 C ATOM 53 OG SER A 6 -17.226 1.661 4.418 1.00 0.00 O ATOM 0 H SER A 6 -17.675 -1.834 2.989 1.00 0.00 H new ATOM 0 HA SER A 6 -16.591 0.742 2.135 1.00 0.00 H new ATOM 0 HB2 SER A 6 -16.691 -0.238 5.002 1.00 0.00 H new ATOM 0 HB3 SER A 6 -15.369 0.774 4.455 1.00 0.00 H new ATOM 0 HG SER A 6 -17.835 1.734 3.654 1.00 0.00 H new ATOM 59 N GLY A 7 -14.390 -0.369 1.782 1.00 0.00 N ATOM 60 CA GLY A 7 -13.191 -1.099 1.414 1.00 0.00 C ATOM 61 C GLY A 7 -13.495 -2.342 0.601 1.00 0.00 C ATOM 62 O GLY A 7 -14.655 -2.636 0.315 1.00 0.00 O ATOM 0 H GLY A 7 -14.439 0.583 1.420 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -12.533 -0.446 0.841 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -12.651 -1.383 2.317 1.00 0.00 H new ATOM 66 N ALA A 8 -12.450 -3.073 0.227 1.00 0.00 N ATOM 67 CA ALA A 8 -12.611 -4.290 -0.558 1.00 0.00 C ATOM 68 C ALA A 8 -12.047 -5.499 0.181 1.00 0.00 C ATOM 69 O ALA A 8 -10.832 -5.676 0.261 1.00 0.00 O ATOM 70 CB ALA A 8 -11.939 -4.137 -1.914 1.00 0.00 C ATOM 0 H ALA A 8 -11.483 -2.843 0.455 1.00 0.00 H new ATOM 0 HA ALA A 8 -13.678 -4.455 -0.710 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -12.067 -5.054 -2.489 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -12.392 -3.304 -2.452 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -10.876 -3.943 -1.773 1.00 0.00 H new ATOM 76 N GLU A 9 -12.937 -6.326 0.720 1.00 0.00 N ATOM 77 CA GLU A 9 -12.525 -7.517 1.454 1.00 0.00 C ATOM 78 C GLU A 9 -11.266 -8.125 0.842 1.00 0.00 C ATOM 79 O GLU A 9 -10.343 -8.519 1.556 1.00 0.00 O ATOM 80 CB GLU A 9 -13.652 -8.552 1.465 1.00 0.00 C ATOM 81 CG GLU A 9 -14.791 -8.201 2.407 1.00 0.00 C ATOM 82 CD GLU A 9 -15.810 -7.275 1.771 1.00 0.00 C ATOM 83 OE1 GLU A 9 -16.174 -7.506 0.600 1.00 0.00 O ATOM 84 OE2 GLU A 9 -16.243 -6.318 2.447 1.00 0.00 O ATOM 0 H GLU A 9 -13.947 -6.194 0.662 1.00 0.00 H new ATOM 0 HA GLU A 9 -12.303 -7.222 2.480 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -14.047 -8.658 0.455 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -13.242 -9.521 1.750 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -15.288 -9.117 2.727 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -14.385 -7.729 3.302 1.00 0.00 H new ATOM 91 N PHE A 10 -11.237 -8.200 -0.484 1.00 0.00 N ATOM 92 CA PHE A 10 -10.094 -8.761 -1.194 1.00 0.00 C ATOM 93 C PHE A 10 -8.813 -8.011 -0.841 1.00 0.00 C ATOM 94 O PHE A 10 -7.811 -8.615 -0.458 1.00 0.00 O ATOM 95 CB PHE A 10 -10.329 -8.711 -2.705 1.00 0.00 C ATOM 96 CG PHE A 10 -9.552 -9.746 -3.467 1.00 0.00 C ATOM 97 CD1 PHE A 10 -8.167 -9.750 -3.443 1.00 0.00 C ATOM 98 CD2 PHE A 10 -10.208 -10.715 -4.209 1.00 0.00 C ATOM 99 CE1 PHE A 10 -7.450 -10.701 -4.143 1.00 0.00 C ATOM 100 CE2 PHE A 10 -9.496 -11.670 -4.911 1.00 0.00 C ATOM 101 CZ PHE A 10 -8.115 -11.662 -4.879 1.00 0.00 C ATOM 0 H PHE A 10 -11.993 -7.879 -1.089 1.00 0.00 H new ATOM 0 HA PHE A 10 -9.982 -9.801 -0.886 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -11.392 -8.847 -2.904 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -10.060 -7.721 -3.074 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -7.641 -9.001 -2.870 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -11.288 -10.724 -4.239 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -6.370 -10.693 -4.115 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -10.019 -12.421 -5.484 1.00 0.00 H new ATOM 0 HZ PHE A 10 -7.557 -12.406 -5.428 1.00 0.00 H new ATOM 111 N TYR A 11 -8.853 -6.690 -0.974 1.00 0.00 N ATOM 112 CA TYR A 11 -7.696 -5.855 -0.673 1.00 0.00 C ATOM 113 C TYR A 11 -7.468 -5.763 0.833 1.00 0.00 C ATOM 114 O TYR A 11 -6.383 -5.399 1.286 1.00 0.00 O ATOM 115 CB TYR A 11 -7.884 -4.455 -1.259 1.00 0.00 C ATOM 116 CG TYR A 11 -7.376 -4.319 -2.677 1.00 0.00 C ATOM 117 CD1 TYR A 11 -8.137 -4.758 -3.753 1.00 0.00 C ATOM 118 CD2 TYR A 11 -6.136 -3.749 -2.940 1.00 0.00 C ATOM 119 CE1 TYR A 11 -7.676 -4.636 -5.050 1.00 0.00 C ATOM 120 CE2 TYR A 11 -5.669 -3.622 -4.233 1.00 0.00 C ATOM 121 CZ TYR A 11 -6.442 -4.067 -5.285 1.00 0.00 C ATOM 122 OH TYR A 11 -5.981 -3.942 -6.575 1.00 0.00 O ATOM 0 H TYR A 11 -9.675 -6.174 -1.288 1.00 0.00 H new ATOM 0 HA TYR A 11 -6.819 -6.316 -1.127 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -8.943 -4.200 -1.235 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -7.368 -3.733 -0.626 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -9.105 -5.202 -3.573 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -5.527 -3.400 -2.119 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -8.279 -4.984 -5.875 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -4.703 -3.176 -4.420 1.00 0.00 H new ATOM 0 HH TYR A 11 -5.097 -3.520 -6.567 1.00 0.00 H new ATOM 132 N ASP A 12 -8.499 -6.095 1.602 1.00 0.00 N ATOM 133 CA ASP A 12 -8.413 -6.051 3.057 1.00 0.00 C ATOM 134 C ASP A 12 -7.662 -7.266 3.593 1.00 0.00 C ATOM 135 O ASP A 12 -6.936 -7.173 4.584 1.00 0.00 O ATOM 136 CB ASP A 12 -9.812 -5.989 3.670 1.00 0.00 C ATOM 137 CG ASP A 12 -10.411 -4.598 3.608 1.00 0.00 C ATOM 138 OD1 ASP A 12 -10.711 -4.131 2.489 1.00 0.00 O ATOM 139 OD2 ASP A 12 -10.580 -3.975 4.677 1.00 0.00 O ATOM 0 H ASP A 12 -9.404 -6.398 1.242 1.00 0.00 H new ATOM 0 HA ASP A 12 -7.862 -5.153 3.337 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -10.466 -6.686 3.147 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -9.765 -6.315 4.709 1.00 0.00 H new ATOM 144 N LYS A 13 -7.842 -8.405 2.933 1.00 0.00 N ATOM 145 CA LYS A 13 -7.182 -9.639 3.342 1.00 0.00 C ATOM 146 C LYS A 13 -5.666 -9.467 3.357 1.00 0.00 C ATOM 147 O LYS A 13 -4.957 -10.198 4.048 1.00 0.00 O ATOM 148 CB LYS A 13 -7.566 -10.783 2.402 1.00 0.00 C ATOM 149 CG LYS A 13 -8.982 -11.293 2.610 1.00 0.00 C ATOM 150 CD LYS A 13 -9.026 -12.414 3.635 1.00 0.00 C ATOM 151 CE LYS A 13 -10.455 -12.833 3.942 1.00 0.00 C ATOM 152 NZ LYS A 13 -11.225 -11.741 4.600 1.00 0.00 N ATOM 0 H LYS A 13 -8.440 -8.499 2.112 1.00 0.00 H new ATOM 0 HA LYS A 13 -7.513 -9.880 4.352 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -7.458 -10.446 1.371 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -6.867 -11.608 2.543 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -9.620 -10.473 2.939 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -9.384 -11.650 1.662 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -8.467 -13.272 3.262 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -8.536 -12.089 4.553 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -10.955 -13.123 3.018 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -10.445 -13.711 4.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -12.085 -12.135 5.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -10.639 -11.297 5.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -11.490 -11.028 3.891 1.00 0.00 H new ATOM 166 N GLN A 14 -5.178 -8.495 2.593 1.00 0.00 N ATOM 167 CA GLN A 14 -3.747 -8.227 2.520 1.00 0.00 C ATOM 168 C GLN A 14 -3.325 -7.225 3.589 1.00 0.00 C ATOM 169 O GLN A 14 -2.240 -7.332 4.162 1.00 0.00 O ATOM 170 CB GLN A 14 -3.376 -7.698 1.133 1.00 0.00 C ATOM 171 CG GLN A 14 -4.097 -8.407 -0.002 1.00 0.00 C ATOM 172 CD GLN A 14 -3.464 -9.738 -0.354 1.00 0.00 C ATOM 173 OE1 GLN A 14 -2.247 -9.838 -0.511 1.00 0.00 O ATOM 174 NE2 GLN A 14 -4.289 -10.771 -0.481 1.00 0.00 N ATOM 0 H GLN A 14 -5.752 -7.880 2.016 1.00 0.00 H new ATOM 0 HA GLN A 14 -3.218 -9.163 2.698 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -3.603 -6.633 1.087 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -2.300 -7.801 0.990 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -5.138 -8.567 0.278 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -4.099 -7.765 -0.883 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -5.291 -10.643 -0.342 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -3.920 -11.692 -0.717 1.00 0.00 H new ATOM 183 N LEU A 15 -4.190 -6.252 3.854 1.00 0.00 N ATOM 184 CA LEU A 15 -3.907 -5.229 4.856 1.00 0.00 C ATOM 185 C LEU A 15 -3.234 -5.838 6.081 1.00 0.00 C ATOM 186 O LEU A 15 -2.305 -5.260 6.645 1.00 0.00 O ATOM 187 CB LEU A 15 -5.198 -4.520 5.268 1.00 0.00 C ATOM 188 CG LEU A 15 -5.950 -5.131 6.452 1.00 0.00 C ATOM 189 CD1 LEU A 15 -5.368 -4.635 7.766 1.00 0.00 C ATOM 190 CD2 LEU A 15 -7.434 -4.804 6.366 1.00 0.00 C ATOM 0 H LEU A 15 -5.092 -6.150 3.390 1.00 0.00 H new ATOM 0 HA LEU A 15 -3.226 -4.502 4.415 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -4.959 -3.484 5.510 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -5.868 -4.500 4.409 1.00 0.00 H new ATOM 0 HG LEU A 15 -5.834 -6.214 6.413 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -5.915 -5.080 8.597 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -4.318 -4.920 7.829 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -5.453 -3.549 7.815 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -7.954 -5.246 7.216 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -7.570 -3.723 6.380 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -7.843 -5.209 5.440 1.00 0.00 H new ATOM 202 N LYS A 16 -3.707 -7.012 6.488 1.00 0.00 N ATOM 203 CA LYS A 16 -3.150 -7.703 7.644 1.00 0.00 C ATOM 204 C LYS A 16 -1.757 -8.243 7.336 1.00 0.00 C ATOM 205 O LYS A 16 -0.865 -8.209 8.184 1.00 0.00 O ATOM 206 CB LYS A 16 -4.070 -8.849 8.071 1.00 0.00 C ATOM 207 CG LYS A 16 -4.277 -9.897 6.992 1.00 0.00 C ATOM 208 CD LYS A 16 -4.914 -11.157 7.554 1.00 0.00 C ATOM 209 CE LYS A 16 -4.831 -12.311 6.566 1.00 0.00 C ATOM 210 NZ LYS A 16 -5.937 -13.289 6.762 1.00 0.00 N ATOM 0 H LYS A 16 -4.476 -7.505 6.033 1.00 0.00 H new ATOM 0 HA LYS A 16 -3.070 -6.986 8.461 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -3.652 -9.329 8.956 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -5.038 -8.439 8.358 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -4.909 -9.489 6.204 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -3.319 -10.145 6.536 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -4.416 -11.435 8.483 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -5.958 -10.960 7.799 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -4.867 -11.921 5.549 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -3.873 -12.818 6.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -5.845 -14.060 6.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -5.888 -13.680 7.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -6.851 -12.811 6.628 1.00 0.00 H new ATOM 224 N VAL A 17 -1.577 -8.741 6.117 1.00 0.00 N ATOM 225 CA VAL A 17 -0.291 -9.286 5.696 1.00 0.00 C ATOM 226 C VAL A 17 0.755 -8.185 5.563 1.00 0.00 C ATOM 227 O VAL A 17 1.925 -8.382 5.896 1.00 0.00 O ATOM 228 CB VAL A 17 -0.410 -10.032 4.354 1.00 0.00 C ATOM 229 CG1 VAL A 17 0.968 -10.345 3.793 1.00 0.00 C ATOM 230 CG2 VAL A 17 -1.228 -11.303 4.522 1.00 0.00 C ATOM 0 H VAL A 17 -2.305 -8.779 5.404 1.00 0.00 H new ATOM 0 HA VAL A 17 0.023 -9.990 6.467 1.00 0.00 H new ATOM 0 HB VAL A 17 -0.927 -9.386 3.644 1.00 0.00 H new ATOM 0 HG11 VAL A 17 0.864 -10.872 2.845 1.00 0.00 H new ATOM 0 HG12 VAL A 17 1.515 -9.416 3.633 1.00 0.00 H new ATOM 0 HG13 VAL A 17 1.514 -10.972 4.498 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -1.302 -11.817 3.564 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -0.742 -11.955 5.248 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -2.227 -11.049 4.875 1.00 0.00 H new ATOM 240 N LEU A 18 0.328 -7.027 5.074 1.00 0.00 N ATOM 241 CA LEU A 18 1.228 -5.892 4.896 1.00 0.00 C ATOM 242 C LEU A 18 1.701 -5.356 6.243 1.00 0.00 C ATOM 243 O LEU A 18 2.902 -5.241 6.491 1.00 0.00 O ATOM 244 CB LEU A 18 0.531 -4.781 4.108 1.00 0.00 C ATOM 245 CG LEU A 18 0.429 -4.992 2.597 1.00 0.00 C ATOM 246 CD1 LEU A 18 -0.616 -4.064 1.998 1.00 0.00 C ATOM 247 CD2 LEU A 18 1.781 -4.774 1.936 1.00 0.00 C ATOM 0 H LEU A 18 -0.636 -6.848 4.793 1.00 0.00 H new ATOM 0 HA LEU A 18 2.098 -6.234 4.336 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.476 -4.658 4.506 1.00 0.00 H new ATOM 0 HB3 LEU A 18 1.062 -3.847 4.289 1.00 0.00 H new ATOM 0 HG LEU A 18 0.119 -6.021 2.413 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -0.675 -4.228 0.922 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -1.587 -4.269 2.450 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -0.337 -3.028 2.192 1.00 0.00 H new ATOM 0 HD21 LEU A 18 1.689 -4.928 0.861 1.00 0.00 H new ATOM 0 HD22 LEU A 18 2.120 -3.756 2.129 1.00 0.00 H new ATOM 0 HD23 LEU A 18 2.504 -5.481 2.344 1.00 0.00 H new ATOM 259 N LEU A 19 0.750 -5.032 7.112 1.00 0.00 N ATOM 260 CA LEU A 19 1.068 -4.510 8.436 1.00 0.00 C ATOM 261 C LEU A 19 2.013 -5.449 9.179 1.00 0.00 C ATOM 262 O LEU A 19 3.047 -5.025 9.696 1.00 0.00 O ATOM 263 CB LEU A 19 -0.212 -4.309 9.249 1.00 0.00 C ATOM 264 CG LEU A 19 -1.155 -3.211 8.755 1.00 0.00 C ATOM 265 CD1 LEU A 19 -2.533 -3.371 9.378 1.00 0.00 C ATOM 266 CD2 LEU A 19 -0.582 -1.836 9.067 1.00 0.00 C ATOM 0 H LEU A 19 -0.248 -5.122 6.923 1.00 0.00 H new ATOM 0 HA LEU A 19 1.565 -3.548 8.310 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -0.760 -5.251 9.265 1.00 0.00 H new ATOM 0 HB3 LEU A 19 0.067 -4.085 10.279 1.00 0.00 H new ATOM 0 HG LEU A 19 -1.255 -3.304 7.674 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -3.190 -2.581 9.015 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -2.946 -4.342 9.103 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -2.452 -3.305 10.463 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -1.266 -1.067 8.708 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -0.452 -1.732 10.144 1.00 0.00 H new ATOM 0 HD23 LEU A 19 0.383 -1.723 8.572 1.00 0.00 H new ATOM 278 N SER A 20 1.652 -6.728 9.226 1.00 0.00 N ATOM 279 CA SER A 20 2.467 -7.728 9.906 1.00 0.00 C ATOM 280 C SER A 20 3.952 -7.408 9.761 1.00 0.00 C ATOM 281 O SER A 20 4.707 -7.461 10.731 1.00 0.00 O ATOM 282 CB SER A 20 2.176 -9.121 9.345 1.00 0.00 C ATOM 283 OG SER A 20 2.729 -10.130 10.172 1.00 0.00 O ATOM 0 H SER A 20 0.801 -7.096 8.801 1.00 0.00 H new ATOM 0 HA SER A 20 2.211 -7.711 10.965 1.00 0.00 H new ATOM 0 HB2 SER A 20 1.099 -9.265 9.261 1.00 0.00 H new ATOM 0 HB3 SER A 20 2.588 -9.205 8.339 1.00 0.00 H new ATOM 0 HG SER A 20 2.101 -10.879 10.239 1.00 0.00 H new ATOM 289 N GLY A 21 4.364 -7.077 8.541 1.00 0.00 N ATOM 290 CA GLY A 21 5.756 -6.754 8.290 1.00 0.00 C ATOM 291 C GLY A 21 6.565 -7.965 7.869 1.00 0.00 C ATOM 292 O GLY A 21 6.632 -8.957 8.593 1.00 0.00 O ATOM 0 H GLY A 21 3.758 -7.027 7.722 1.00 0.00 H new ATOM 0 HA2 GLY A 21 5.815 -5.993 7.512 1.00 0.00 H new ATOM 0 HA3 GLY A 21 6.194 -6.323 9.190 1.00 0.00 H new ATOM 296 N ALA A 22 7.180 -7.884 6.694 1.00 0.00 N ATOM 297 CA ALA A 22 7.989 -8.981 6.178 1.00 0.00 C ATOM 298 C ALA A 22 9.459 -8.586 6.089 1.00 0.00 C ATOM 299 O ALA A 22 9.788 -7.408 5.943 1.00 0.00 O ATOM 300 CB ALA A 22 7.475 -9.420 4.815 1.00 0.00 C ATOM 0 H ALA A 22 7.133 -7.070 6.081 1.00 0.00 H new ATOM 0 HA ALA A 22 7.907 -9.817 6.872 1.00 0.00 H new ATOM 0 HB1 ALA A 22 8.089 -10.240 4.442 1.00 0.00 H new ATOM 0 HB2 ALA A 22 6.441 -9.753 4.906 1.00 0.00 H new ATOM 0 HB3 ALA A 22 7.527 -8.582 4.120 1.00 0.00 H new ATOM 306 N THR A 23 10.340 -9.577 6.178 1.00 0.00 N ATOM 307 CA THR A 23 11.775 -9.332 6.110 1.00 0.00 C ATOM 308 C THR A 23 12.265 -9.332 4.666 1.00 0.00 C ATOM 309 O THR A 23 11.837 -10.153 3.855 1.00 0.00 O ATOM 310 CB THR A 23 12.564 -10.387 6.907 1.00 0.00 C ATOM 311 OG1 THR A 23 12.022 -10.510 8.227 1.00 0.00 O ATOM 312 CG2 THR A 23 14.036 -10.014 6.991 1.00 0.00 C ATOM 0 H THR A 23 10.085 -10.557 6.297 1.00 0.00 H new ATOM 0 HA THR A 23 11.949 -8.350 6.550 1.00 0.00 H new ATOM 0 HB THR A 23 12.477 -11.342 6.388 1.00 0.00 H new ATOM 0 HG1 THR A 23 12.528 -11.184 8.727 1.00 0.00 H new ATOM 0 HG21 THR A 23 14.572 -10.774 7.559 1.00 0.00 H new ATOM 0 HG22 THR A 23 14.453 -9.950 5.986 1.00 0.00 H new ATOM 0 HG23 THR A 23 14.139 -9.050 7.489 1.00 0.00 H new ATOM 320 N PHE A 24 13.165 -8.406 4.351 1.00 0.00 N ATOM 321 CA PHE A 24 13.713 -8.300 3.004 1.00 0.00 C ATOM 322 C PHE A 24 15.139 -7.758 3.038 1.00 0.00 C ATOM 323 O PHE A 24 15.684 -7.481 4.107 1.00 0.00 O ATOM 324 CB PHE A 24 12.831 -7.394 2.142 1.00 0.00 C ATOM 325 CG PHE A 24 11.412 -7.871 2.028 1.00 0.00 C ATOM 326 CD1 PHE A 24 11.108 -9.018 1.312 1.00 0.00 C ATOM 327 CD2 PHE A 24 10.381 -7.174 2.637 1.00 0.00 C ATOM 328 CE1 PHE A 24 9.803 -9.460 1.204 1.00 0.00 C ATOM 329 CE2 PHE A 24 9.074 -7.611 2.533 1.00 0.00 C ATOM 330 CZ PHE A 24 8.785 -8.756 1.817 1.00 0.00 C ATOM 0 H PHE A 24 13.530 -7.719 5.010 1.00 0.00 H new ATOM 0 HA PHE A 24 13.733 -9.298 2.567 1.00 0.00 H new ATOM 0 HB2 PHE A 24 12.835 -6.389 2.564 1.00 0.00 H new ATOM 0 HB3 PHE A 24 13.263 -7.323 1.144 1.00 0.00 H new ATOM 0 HD1 PHE A 24 11.901 -9.573 0.833 1.00 0.00 H new ATOM 0 HD2 PHE A 24 10.601 -6.279 3.200 1.00 0.00 H new ATOM 0 HE1 PHE A 24 9.580 -10.354 0.641 1.00 0.00 H new ATOM 0 HE2 PHE A 24 8.279 -7.058 3.011 1.00 0.00 H new ATOM 0 HZ PHE A 24 7.765 -9.100 1.737 1.00 0.00 H new ATOM 340 N LEU A 25 15.737 -7.609 1.861 1.00 0.00 N ATOM 341 CA LEU A 25 17.100 -7.101 1.755 1.00 0.00 C ATOM 342 C LEU A 25 17.111 -5.688 1.180 1.00 0.00 C ATOM 343 O LEU A 25 16.816 -5.484 0.002 1.00 0.00 O ATOM 344 CB LEU A 25 17.944 -8.027 0.878 1.00 0.00 C ATOM 345 CG LEU A 25 18.465 -9.298 1.551 1.00 0.00 C ATOM 346 CD1 LEU A 25 19.075 -10.236 0.520 1.00 0.00 C ATOM 347 CD2 LEU A 25 19.483 -8.951 2.627 1.00 0.00 C ATOM 0 H LEU A 25 15.300 -7.833 0.967 1.00 0.00 H new ATOM 0 HA LEU A 25 17.529 -7.070 2.757 1.00 0.00 H new ATOM 0 HB2 LEU A 25 17.349 -8.316 0.012 1.00 0.00 H new ATOM 0 HB3 LEU A 25 18.798 -7.462 0.504 1.00 0.00 H new ATOM 0 HG LEU A 25 17.625 -9.807 2.023 1.00 0.00 H new ATOM 0 HD11 LEU A 25 19.440 -11.135 1.017 1.00 0.00 H new ATOM 0 HD12 LEU A 25 18.318 -10.510 -0.215 1.00 0.00 H new ATOM 0 HD13 LEU A 25 19.904 -9.736 0.019 1.00 0.00 H new ATOM 0 HD21 LEU A 25 19.843 -9.867 3.096 1.00 0.00 H new ATOM 0 HD22 LEU A 25 20.321 -8.419 2.177 1.00 0.00 H new ATOM 0 HD23 LEU A 25 19.015 -8.318 3.380 1.00 0.00 H new ATOM 359 N VAL A 26 17.455 -4.716 2.018 1.00 0.00 N ATOM 360 CA VAL A 26 17.507 -3.322 1.593 1.00 0.00 C ATOM 361 C VAL A 26 18.929 -2.914 1.225 1.00 0.00 C ATOM 362 O VAL A 26 19.876 -3.181 1.965 1.00 0.00 O ATOM 363 CB VAL A 26 16.982 -2.379 2.692 1.00 0.00 C ATOM 364 CG1 VAL A 26 17.127 -0.927 2.264 1.00 0.00 C ATOM 365 CG2 VAL A 26 15.534 -2.704 3.025 1.00 0.00 C ATOM 0 H VAL A 26 17.702 -4.868 2.996 1.00 0.00 H new ATOM 0 HA VAL A 26 16.867 -3.234 0.715 1.00 0.00 H new ATOM 0 HB VAL A 26 17.580 -2.528 3.591 1.00 0.00 H new ATOM 0 HG11 VAL A 26 16.751 -0.276 3.053 1.00 0.00 H new ATOM 0 HG12 VAL A 26 18.178 -0.705 2.081 1.00 0.00 H new ATOM 0 HG13 VAL A 26 16.556 -0.758 1.351 1.00 0.00 H new ATOM 0 HG21 VAL A 26 15.179 -2.028 3.803 1.00 0.00 H new ATOM 0 HG22 VAL A 26 14.920 -2.584 2.133 1.00 0.00 H new ATOM 0 HG23 VAL A 26 15.464 -3.733 3.378 1.00 0.00 H new ATOM 375 N THR A 27 19.073 -2.263 0.074 1.00 0.00 N ATOM 376 CA THR A 27 20.380 -1.818 -0.394 1.00 0.00 C ATOM 377 C THR A 27 20.380 -0.320 -0.679 1.00 0.00 C ATOM 378 O THR A 27 19.646 0.158 -1.543 1.00 0.00 O ATOM 379 CB THR A 27 20.807 -2.571 -1.667 1.00 0.00 C ATOM 380 OG1 THR A 27 20.465 -3.957 -1.555 1.00 0.00 O ATOM 381 CG2 THR A 27 22.303 -2.430 -1.903 1.00 0.00 C ATOM 0 H THR A 27 18.300 -2.032 -0.551 1.00 0.00 H new ATOM 0 HA THR A 27 21.092 -2.034 0.403 1.00 0.00 H new ATOM 0 HB THR A 27 20.279 -2.135 -2.515 1.00 0.00 H new ATOM 0 HG1 THR A 27 20.738 -4.428 -2.370 1.00 0.00 H new ATOM 0 HG21 THR A 27 22.581 -2.970 -2.808 1.00 0.00 H new ATOM 0 HG22 THR A 27 22.555 -1.376 -2.018 1.00 0.00 H new ATOM 0 HG23 THR A 27 22.846 -2.843 -1.053 1.00 0.00 H new ATOM 389 N PHE A 28 21.209 0.416 0.054 1.00 0.00 N ATOM 390 CA PHE A 28 21.305 1.861 -0.121 1.00 0.00 C ATOM 391 C PHE A 28 22.296 2.211 -1.227 1.00 0.00 C ATOM 392 O PHE A 28 23.297 1.523 -1.419 1.00 0.00 O ATOM 393 CB PHE A 28 21.731 2.527 1.190 1.00 0.00 C ATOM 394 CG PHE A 28 20.697 2.428 2.275 1.00 0.00 C ATOM 395 CD1 PHE A 28 19.498 3.115 2.173 1.00 0.00 C ATOM 396 CD2 PHE A 28 20.924 1.649 3.398 1.00 0.00 C ATOM 397 CE1 PHE A 28 18.546 3.027 3.171 1.00 0.00 C ATOM 398 CE2 PHE A 28 19.976 1.556 4.399 1.00 0.00 C ATOM 399 CZ PHE A 28 18.785 2.245 4.285 1.00 0.00 C ATOM 0 H PHE A 28 21.823 0.036 0.774 1.00 0.00 H new ATOM 0 HA PHE A 28 20.321 2.233 -0.408 1.00 0.00 H new ATOM 0 HB2 PHE A 28 22.656 2.068 1.538 1.00 0.00 H new ATOM 0 HB3 PHE A 28 21.948 3.578 1.001 1.00 0.00 H new ATOM 0 HD1 PHE A 28 19.305 3.726 1.304 1.00 0.00 H new ATOM 0 HD2 PHE A 28 21.854 1.108 3.492 1.00 0.00 H new ATOM 0 HE1 PHE A 28 17.616 3.569 3.080 1.00 0.00 H new ATOM 0 HE2 PHE A 28 20.166 0.945 5.269 1.00 0.00 H new ATOM 0 HZ PHE A 28 18.042 2.173 5.065 1.00 0.00 H new ATOM 409 N GLY A 29 22.008 3.287 -1.953 1.00 0.00 N ATOM 410 CA GLY A 29 22.881 3.710 -3.032 1.00 0.00 C ATOM 411 C GLY A 29 24.348 3.611 -2.663 1.00 0.00 C ATOM 412 O GLY A 29 25.177 3.221 -3.484 1.00 0.00 O ATOM 0 H GLY A 29 21.185 3.873 -1.813 1.00 0.00 H new ATOM 0 HA2 GLY A 29 22.689 3.097 -3.912 1.00 0.00 H new ATOM 0 HA3 GLY A 29 22.646 4.739 -3.303 1.00 0.00 H new ATOM 416 N ASN A 30 24.670 3.965 -1.423 1.00 0.00 N ATOM 417 CA ASN A 30 26.048 3.917 -0.947 1.00 0.00 C ATOM 418 C ASN A 30 26.468 2.481 -0.645 1.00 0.00 C ATOM 419 O ASN A 30 27.573 2.062 -0.990 1.00 0.00 O ATOM 420 CB ASN A 30 26.208 4.781 0.305 1.00 0.00 C ATOM 421 CG ASN A 30 26.332 6.256 -0.023 1.00 0.00 C ATOM 422 OD1 ASN A 30 27.164 6.655 -0.838 1.00 0.00 O ATOM 423 ND2 ASN A 30 25.502 7.075 0.612 1.00 0.00 N ATOM 0 H ASN A 30 23.995 4.288 -0.730 1.00 0.00 H new ATOM 0 HA ASN A 30 26.692 4.308 -1.734 1.00 0.00 H new ATOM 0 HB2 ASN A 30 25.351 4.628 0.961 1.00 0.00 H new ATOM 0 HB3 ASN A 30 27.092 4.458 0.855 1.00 0.00 H new ATOM 0 HD21 ASN A 30 25.538 8.078 0.432 1.00 0.00 H new ATOM 0 HD22 ASN A 30 24.828 6.701 1.280 1.00 0.00 H new ATOM 430 N SER A 31 25.579 1.733 0.000 1.00 0.00 N ATOM 431 CA SER A 31 25.859 0.346 0.351 1.00 0.00 C ATOM 432 C SER A 31 25.658 -0.570 -0.852 1.00 0.00 C ATOM 433 O SER A 31 24.585 -0.593 -1.455 1.00 0.00 O ATOM 434 CB SER A 31 24.958 -0.102 1.504 1.00 0.00 C ATOM 435 OG SER A 31 24.990 0.833 2.568 1.00 0.00 O ATOM 0 H SER A 31 24.659 2.064 0.290 1.00 0.00 H new ATOM 0 HA SER A 31 26.900 0.280 0.666 1.00 0.00 H new ATOM 0 HB2 SER A 31 23.935 -0.216 1.147 1.00 0.00 H new ATOM 0 HB3 SER A 31 25.281 -1.079 1.864 1.00 0.00 H new ATOM 0 HG SER A 31 24.405 0.525 3.292 1.00 0.00 H new ATOM 441 N GLU A 32 26.698 -1.324 -1.195 1.00 0.00 N ATOM 442 CA GLU A 32 26.636 -2.242 -2.326 1.00 0.00 C ATOM 443 C GLU A 32 26.138 -3.615 -1.886 1.00 0.00 C ATOM 444 O GLU A 32 25.704 -4.424 -2.707 1.00 0.00 O ATOM 445 CB GLU A 32 28.012 -2.372 -2.982 1.00 0.00 C ATOM 446 CG GLU A 32 29.019 -3.136 -2.138 1.00 0.00 C ATOM 447 CD GLU A 32 30.428 -3.051 -2.692 1.00 0.00 C ATOM 448 OE1 GLU A 32 30.610 -3.324 -3.896 1.00 0.00 O ATOM 449 OE2 GLU A 32 31.348 -2.710 -1.919 1.00 0.00 O ATOM 0 H GLU A 32 27.593 -1.317 -0.706 1.00 0.00 H new ATOM 0 HA GLU A 32 25.932 -1.836 -3.052 1.00 0.00 H new ATOM 0 HB2 GLU A 32 27.901 -2.874 -3.943 1.00 0.00 H new ATOM 0 HB3 GLU A 32 28.403 -1.375 -3.186 1.00 0.00 H new ATOM 0 HG2 GLU A 32 29.008 -2.743 -1.121 1.00 0.00 H new ATOM 0 HG3 GLU A 32 28.718 -4.182 -2.079 1.00 0.00 H new ATOM 456 N LYS A 33 26.205 -3.873 -0.584 1.00 0.00 N ATOM 457 CA LYS A 33 25.761 -5.148 -0.032 1.00 0.00 C ATOM 458 C LYS A 33 24.378 -5.016 0.596 1.00 0.00 C ATOM 459 O LYS A 33 24.069 -4.038 1.277 1.00 0.00 O ATOM 460 CB LYS A 33 26.762 -5.651 1.011 1.00 0.00 C ATOM 461 CG LYS A 33 26.125 -6.479 2.114 1.00 0.00 C ATOM 462 CD LYS A 33 27.131 -7.418 2.757 1.00 0.00 C ATOM 463 CE LYS A 33 27.168 -8.764 2.050 1.00 0.00 C ATOM 464 NZ LYS A 33 28.263 -9.632 2.566 1.00 0.00 N ATOM 0 H LYS A 33 26.563 -3.216 0.109 1.00 0.00 H new ATOM 0 HA LYS A 33 25.703 -5.869 -0.847 1.00 0.00 H new ATOM 0 HB2 LYS A 33 27.524 -6.250 0.512 1.00 0.00 H new ATOM 0 HB3 LYS A 33 27.270 -4.796 1.457 1.00 0.00 H new ATOM 0 HG2 LYS A 33 25.707 -5.817 2.872 1.00 0.00 H new ATOM 0 HG3 LYS A 33 25.297 -7.057 1.704 1.00 0.00 H new ATOM 0 HD2 LYS A 33 28.122 -6.965 2.731 1.00 0.00 H new ATOM 0 HD3 LYS A 33 26.875 -7.564 3.806 1.00 0.00 H new ATOM 0 HE2 LYS A 33 26.211 -9.270 2.181 1.00 0.00 H new ATOM 0 HE3 LYS A 33 27.302 -8.608 0.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 28.255 -10.540 2.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 29.178 -9.161 2.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 28.122 -9.802 3.582 1.00 0.00 H new ATOM 478 N PRO A 34 23.524 -6.025 0.366 1.00 0.00 N ATOM 479 CA PRO A 34 22.160 -6.046 0.903 1.00 0.00 C ATOM 480 C PRO A 34 22.136 -6.240 2.415 1.00 0.00 C ATOM 481 O PRO A 34 22.906 -7.029 2.961 1.00 0.00 O ATOM 482 CB PRO A 34 21.520 -7.245 0.200 1.00 0.00 C ATOM 483 CG PRO A 34 22.664 -8.134 -0.149 1.00 0.00 C ATOM 484 CD PRO A 34 23.825 -7.223 -0.435 1.00 0.00 C ATOM 0 HA PRO A 34 21.639 -5.105 0.729 1.00 0.00 H new ATOM 0 HB2 PRO A 34 20.809 -7.753 0.851 1.00 0.00 H new ATOM 0 HB3 PRO A 34 20.973 -6.936 -0.690 1.00 0.00 H new ATOM 0 HG2 PRO A 34 22.894 -8.814 0.671 1.00 0.00 H new ATOM 0 HG3 PRO A 34 22.429 -8.750 -1.017 1.00 0.00 H new ATOM 0 HD2 PRO A 34 24.772 -7.675 -0.141 1.00 0.00 H new ATOM 0 HD3 PRO A 34 23.899 -6.988 -1.497 1.00 0.00 H new ATOM 492 N GLU A 35 21.246 -5.515 3.086 1.00 0.00 N ATOM 493 CA GLU A 35 21.122 -5.609 4.536 1.00 0.00 C ATOM 494 C GLU A 35 19.719 -6.057 4.935 1.00 0.00 C ATOM 495 O GLU A 35 18.724 -5.589 4.381 1.00 0.00 O ATOM 496 CB GLU A 35 21.443 -4.261 5.186 1.00 0.00 C ATOM 497 CG GLU A 35 21.482 -4.312 6.704 1.00 0.00 C ATOM 498 CD GLU A 35 21.880 -2.985 7.321 1.00 0.00 C ATOM 499 OE1 GLU A 35 21.758 -1.950 6.634 1.00 0.00 O ATOM 500 OE2 GLU A 35 22.313 -2.982 8.493 1.00 0.00 O ATOM 0 H GLU A 35 20.601 -4.857 2.649 1.00 0.00 H new ATOM 0 HA GLU A 35 21.836 -6.354 4.888 1.00 0.00 H new ATOM 0 HB2 GLU A 35 22.407 -3.910 4.818 1.00 0.00 H new ATOM 0 HB3 GLU A 35 20.697 -3.530 4.874 1.00 0.00 H new ATOM 0 HG2 GLU A 35 20.501 -4.604 7.080 1.00 0.00 H new ATOM 0 HG3 GLU A 35 22.186 -5.082 7.020 1.00 0.00 H new ATOM 507 N THR A 36 19.647 -6.968 5.900 1.00 0.00 N ATOM 508 CA THR A 36 18.367 -7.482 6.373 1.00 0.00 C ATOM 509 C THR A 36 17.580 -6.403 7.108 1.00 0.00 C ATOM 510 O THR A 36 17.970 -5.966 8.190 1.00 0.00 O ATOM 511 CB THR A 36 18.558 -8.690 7.309 1.00 0.00 C ATOM 512 OG1 THR A 36 19.437 -9.645 6.704 1.00 0.00 O ATOM 513 CG2 THR A 36 17.223 -9.349 7.620 1.00 0.00 C ATOM 0 H THR A 36 20.460 -7.366 6.370 1.00 0.00 H new ATOM 0 HA THR A 36 17.808 -7.799 5.492 1.00 0.00 H new ATOM 0 HB THR A 36 18.996 -8.333 8.241 1.00 0.00 H new ATOM 0 HG1 THR A 36 19.554 -10.409 7.306 1.00 0.00 H new ATOM 0 HG21 THR A 36 17.383 -10.200 8.283 1.00 0.00 H new ATOM 0 HG22 THR A 36 16.566 -8.628 8.107 1.00 0.00 H new ATOM 0 HG23 THR A 36 16.762 -9.692 6.694 1.00 0.00 H new ATOM 521 N MET A 37 16.469 -5.980 6.513 1.00 0.00 N ATOM 522 CA MET A 37 15.625 -4.953 7.114 1.00 0.00 C ATOM 523 C MET A 37 14.172 -5.412 7.179 1.00 0.00 C ATOM 524 O MET A 37 13.814 -6.452 6.625 1.00 0.00 O ATOM 525 CB MET A 37 15.726 -3.650 6.318 1.00 0.00 C ATOM 526 CG MET A 37 17.041 -2.915 6.519 1.00 0.00 C ATOM 527 SD MET A 37 16.893 -1.139 6.243 1.00 0.00 S ATOM 528 CE MET A 37 16.780 -0.542 7.928 1.00 0.00 C ATOM 0 H MET A 37 16.133 -6.332 5.617 1.00 0.00 H new ATOM 0 HA MET A 37 15.977 -4.778 8.131 1.00 0.00 H new ATOM 0 HB2 MET A 37 15.601 -3.871 5.258 1.00 0.00 H new ATOM 0 HB3 MET A 37 14.905 -2.994 6.606 1.00 0.00 H new ATOM 0 HG2 MET A 37 17.401 -3.093 7.532 1.00 0.00 H new ATOM 0 HG3 MET A 37 17.789 -3.323 5.839 1.00 0.00 H new ATOM 0 HE1 MET A 37 16.212 0.388 7.947 1.00 0.00 H new ATOM 0 HE2 MET A 37 16.277 -1.287 8.545 1.00 0.00 H new ATOM 0 HE3 MET A 37 17.782 -0.363 8.319 1.00 0.00 H new ATOM 538 N THR A 38 13.339 -4.631 7.859 1.00 0.00 N ATOM 539 CA THR A 38 11.925 -4.958 7.997 1.00 0.00 C ATOM 540 C THR A 38 11.048 -3.893 7.349 1.00 0.00 C ATOM 541 O THR A 38 11.216 -2.699 7.603 1.00 0.00 O ATOM 542 CB THR A 38 11.525 -5.107 9.477 1.00 0.00 C ATOM 543 OG1 THR A 38 12.324 -6.118 10.101 1.00 0.00 O ATOM 544 CG2 THR A 38 10.053 -5.466 9.606 1.00 0.00 C ATOM 0 H THR A 38 13.619 -3.767 8.323 1.00 0.00 H new ATOM 0 HA THR A 38 11.770 -5.910 7.489 1.00 0.00 H new ATOM 0 HB THR A 38 11.695 -4.152 9.974 1.00 0.00 H new ATOM 0 HG1 THR A 38 12.065 -6.205 11.042 1.00 0.00 H new ATOM 0 HG21 THR A 38 9.794 -5.566 10.660 1.00 0.00 H new ATOM 0 HG22 THR A 38 9.446 -4.680 9.156 1.00 0.00 H new ATOM 0 HG23 THR A 38 9.862 -6.409 9.095 1.00 0.00 H new ATOM 552 N CYS A 39 10.113 -4.331 6.514 1.00 0.00 N ATOM 553 CA CYS A 39 9.209 -3.414 5.830 1.00 0.00 C ATOM 554 C CYS A 39 7.764 -3.657 6.254 1.00 0.00 C ATOM 555 O CYS A 39 7.262 -4.778 6.169 1.00 0.00 O ATOM 556 CB CYS A 39 9.341 -3.570 4.314 1.00 0.00 C ATOM 557 SG CYS A 39 11.033 -3.396 3.699 1.00 0.00 S ATOM 0 H CYS A 39 9.961 -5.315 6.294 1.00 0.00 H new ATOM 0 HA CYS A 39 9.484 -2.397 6.109 1.00 0.00 H new ATOM 0 HB2 CYS A 39 8.960 -4.550 4.026 1.00 0.00 H new ATOM 0 HB3 CYS A 39 8.710 -2.827 3.827 1.00 0.00 H new ATOM 0 HG CYS A 39 11.050 -2.555 2.708 1.00 0.00 H new ATOM 563 N ARG A 40 7.101 -2.600 6.712 1.00 0.00 N ATOM 564 CA ARG A 40 5.715 -2.699 7.152 1.00 0.00 C ATOM 565 C ARG A 40 4.953 -1.414 6.844 1.00 0.00 C ATOM 566 O ARG A 40 5.550 -0.393 6.500 1.00 0.00 O ATOM 567 CB ARG A 40 5.654 -2.994 8.652 1.00 0.00 C ATOM 568 CG ARG A 40 5.962 -1.787 9.523 1.00 0.00 C ATOM 569 CD ARG A 40 6.078 -2.173 10.989 1.00 0.00 C ATOM 570 NE ARG A 40 6.001 -1.009 11.869 1.00 0.00 N ATOM 571 CZ ARG A 40 5.682 -1.082 13.157 1.00 0.00 C ATOM 572 NH1 ARG A 40 5.413 -2.255 13.712 1.00 0.00 N ATOM 573 NH2 ARG A 40 5.633 0.022 13.892 1.00 0.00 N ATOM 0 H ARG A 40 7.502 -1.665 6.788 1.00 0.00 H new ATOM 0 HA ARG A 40 5.245 -3.518 6.608 1.00 0.00 H new ATOM 0 HB2 ARG A 40 4.660 -3.367 8.900 1.00 0.00 H new ATOM 0 HB3 ARG A 40 6.361 -3.790 8.886 1.00 0.00 H new ATOM 0 HG2 ARG A 40 6.893 -1.326 9.192 1.00 0.00 H new ATOM 0 HG3 ARG A 40 5.177 -1.041 9.403 1.00 0.00 H new ATOM 0 HD2 ARG A 40 5.282 -2.873 11.244 1.00 0.00 H new ATOM 0 HD3 ARG A 40 7.023 -2.690 11.154 1.00 0.00 H new ATOM 0 HE ARG A 40 6.203 -0.091 11.473 1.00 0.00 H new ATOM 0 HH11 ARG A 40 5.450 -3.106 13.150 1.00 0.00 H new ATOM 0 HH12 ARG A 40 5.169 -2.307 14.701 1.00 0.00 H new ATOM 0 HH21 ARG A 40 5.840 0.926 13.468 1.00 0.00 H new ATOM 0 HH22 ARG A 40 5.388 -0.034 14.881 1.00 0.00 H new ATOM 587 N LEU A 41 3.632 -1.471 6.970 1.00 0.00 N ATOM 588 CA LEU A 41 2.787 -0.311 6.704 1.00 0.00 C ATOM 589 C LEU A 41 2.321 0.332 8.006 1.00 0.00 C ATOM 590 O LEU A 41 2.405 -0.273 9.074 1.00 0.00 O ATOM 591 CB LEU A 41 1.577 -0.719 5.862 1.00 0.00 C ATOM 592 CG LEU A 41 1.760 -0.647 4.345 1.00 0.00 C ATOM 593 CD1 LEU A 41 0.725 -1.511 3.642 1.00 0.00 C ATOM 594 CD2 LEU A 41 1.669 0.794 3.865 1.00 0.00 C ATOM 0 H LEU A 41 3.122 -2.308 7.255 1.00 0.00 H new ATOM 0 HA LEU A 41 3.378 0.419 6.150 1.00 0.00 H new ATOM 0 HB2 LEU A 41 1.303 -1.740 6.127 1.00 0.00 H new ATOM 0 HB3 LEU A 41 0.737 -0.082 6.137 1.00 0.00 H new ATOM 0 HG LEU A 41 2.751 -1.029 4.099 1.00 0.00 H new ATOM 0 HD11 LEU A 41 0.870 -1.448 2.564 1.00 0.00 H new ATOM 0 HD12 LEU A 41 0.837 -2.547 3.963 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -0.275 -1.159 3.895 1.00 0.00 H new ATOM 0 HD21 LEU A 41 1.801 0.826 2.784 1.00 0.00 H new ATOM 0 HD22 LEU A 41 0.692 1.203 4.123 1.00 0.00 H new ATOM 0 HD23 LEU A 41 2.448 1.387 4.344 1.00 0.00 H new ATOM 606 N SER A 42 1.828 1.563 7.909 1.00 0.00 N ATOM 607 CA SER A 42 1.350 2.290 9.079 1.00 0.00 C ATOM 608 C SER A 42 -0.069 1.862 9.441 1.00 0.00 C ATOM 609 O SER A 42 -0.678 1.047 8.751 1.00 0.00 O ATOM 610 CB SER A 42 1.391 3.797 8.821 1.00 0.00 C ATOM 611 OG SER A 42 1.158 4.525 10.014 1.00 0.00 O ATOM 0 H SER A 42 1.749 2.078 7.032 1.00 0.00 H new ATOM 0 HA SER A 42 2.007 2.055 9.917 1.00 0.00 H new ATOM 0 HB2 SER A 42 2.361 4.072 8.407 1.00 0.00 H new ATOM 0 HB3 SER A 42 0.640 4.062 8.077 1.00 0.00 H new ATOM 0 HG SER A 42 1.967 4.515 10.566 1.00 0.00 H new ATOM 617 N ASN A 43 -0.588 2.421 10.530 1.00 0.00 N ATOM 618 CA ASN A 43 -1.935 2.098 10.986 1.00 0.00 C ATOM 619 C ASN A 43 -2.944 2.246 9.851 1.00 0.00 C ATOM 620 O ASN A 43 -3.813 1.396 9.664 1.00 0.00 O ATOM 621 CB ASN A 43 -2.331 3.001 12.156 1.00 0.00 C ATOM 622 CG ASN A 43 -1.387 2.866 13.335 1.00 0.00 C ATOM 623 OD1 ASN A 43 -0.766 1.821 13.531 1.00 0.00 O ATOM 624 ND2 ASN A 43 -1.276 3.926 14.128 1.00 0.00 N ATOM 0 H ASN A 43 -0.097 3.099 11.112 1.00 0.00 H new ATOM 0 HA ASN A 43 -1.939 1.060 11.319 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -2.345 4.039 11.822 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -3.344 2.755 12.475 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -0.657 3.894 14.938 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -1.810 4.771 13.927 1.00 0.00 H new ATOM 631 N ASN A 44 -2.821 3.332 9.095 1.00 0.00 N ATOM 632 CA ASN A 44 -3.721 3.592 7.978 1.00 0.00 C ATOM 633 C ASN A 44 -3.042 3.282 6.647 1.00 0.00 C ATOM 634 O ASN A 44 -3.358 3.886 5.623 1.00 0.00 O ATOM 635 CB ASN A 44 -4.185 5.050 7.998 1.00 0.00 C ATOM 636 CG ASN A 44 -5.443 5.245 8.823 1.00 0.00 C ATOM 637 OD1 ASN A 44 -6.557 5.156 8.306 1.00 0.00 O ATOM 638 ND2 ASN A 44 -5.270 5.512 10.112 1.00 0.00 N ATOM 0 H ASN A 44 -2.107 4.046 9.236 1.00 0.00 H new ATOM 0 HA ASN A 44 -4.588 2.940 8.084 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -3.389 5.676 8.401 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -4.368 5.384 6.977 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -6.079 5.653 10.717 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -4.328 5.576 10.498 1.00 0.00 H new ATOM 645 N GLN A 45 -2.108 2.336 6.673 1.00 0.00 N ATOM 646 CA GLN A 45 -1.384 1.946 5.468 1.00 0.00 C ATOM 647 C GLN A 45 -1.165 3.146 4.553 1.00 0.00 C ATOM 648 O GLN A 45 -1.265 3.033 3.331 1.00 0.00 O ATOM 649 CB GLN A 45 -2.148 0.852 4.721 1.00 0.00 C ATOM 650 CG GLN A 45 -2.485 -0.353 5.584 1.00 0.00 C ATOM 651 CD GLN A 45 -3.793 -0.188 6.332 1.00 0.00 C ATOM 652 OE1 GLN A 45 -3.828 0.366 7.431 1.00 0.00 O ATOM 653 NE2 GLN A 45 -4.879 -0.669 5.738 1.00 0.00 N ATOM 0 H GLN A 45 -1.835 1.826 7.513 1.00 0.00 H new ATOM 0 HA GLN A 45 -0.410 1.559 5.768 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -3.071 1.273 4.323 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -1.554 0.523 3.868 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -2.540 -1.241 4.955 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -1.680 -0.519 6.300 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -4.804 -1.121 4.827 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -5.788 -0.587 6.193 1.00 0.00 H new ATOM 662 N ARG A 46 -0.865 4.294 5.151 1.00 0.00 N ATOM 663 CA ARG A 46 -0.633 5.515 4.389 1.00 0.00 C ATOM 664 C ARG A 46 0.845 5.892 4.404 1.00 0.00 C ATOM 665 O ARG A 46 1.251 6.877 3.786 1.00 0.00 O ATOM 666 CB ARG A 46 -1.469 6.663 4.958 1.00 0.00 C ATOM 667 CG ARG A 46 -2.853 6.775 4.337 1.00 0.00 C ATOM 668 CD ARG A 46 -2.822 7.582 3.049 1.00 0.00 C ATOM 669 NE ARG A 46 -4.131 8.141 2.723 1.00 0.00 N ATOM 670 CZ ARG A 46 -4.682 9.155 3.381 1.00 0.00 C ATOM 671 NH1 ARG A 46 -4.041 9.718 4.396 1.00 0.00 N ATOM 672 NH2 ARG A 46 -5.877 9.608 3.024 1.00 0.00 N ATOM 0 H ARG A 46 -0.777 4.404 6.161 1.00 0.00 H new ATOM 0 HA ARG A 46 -0.933 5.332 3.357 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -1.573 6.527 6.034 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -0.935 7.601 4.806 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -3.243 5.778 4.134 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -3.534 7.245 5.046 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -2.096 8.390 3.144 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -2.485 6.946 2.230 1.00 0.00 H new ATOM 0 HE ARG A 46 -4.651 7.730 1.947 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -3.122 9.373 4.674 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -4.467 10.496 4.899 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -6.373 9.178 2.244 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -6.299 10.387 3.530 1.00 0.00 H new ATOM 686 N TYR A 47 1.644 5.103 5.113 1.00 0.00 N ATOM 687 CA TYR A 47 3.077 5.356 5.211 1.00 0.00 C ATOM 688 C TYR A 47 3.842 4.062 5.470 1.00 0.00 C ATOM 689 O TYR A 47 3.344 3.155 6.138 1.00 0.00 O ATOM 690 CB TYR A 47 3.364 6.363 6.326 1.00 0.00 C ATOM 691 CG TYR A 47 2.532 7.622 6.234 1.00 0.00 C ATOM 692 CD1 TYR A 47 2.827 8.606 5.298 1.00 0.00 C ATOM 693 CD2 TYR A 47 1.451 7.828 7.082 1.00 0.00 C ATOM 694 CE1 TYR A 47 2.071 9.759 5.211 1.00 0.00 C ATOM 695 CE2 TYR A 47 0.688 8.977 7.000 1.00 0.00 C ATOM 696 CZ TYR A 47 1.002 9.939 6.063 1.00 0.00 C ATOM 697 OH TYR A 47 0.245 11.085 5.980 1.00 0.00 O ATOM 0 H TYR A 47 1.324 4.283 5.628 1.00 0.00 H new ATOM 0 HA TYR A 47 3.412 5.771 4.261 1.00 0.00 H new ATOM 0 HB2 TYR A 47 3.182 5.887 7.290 1.00 0.00 H new ATOM 0 HB3 TYR A 47 4.420 6.632 6.298 1.00 0.00 H new ATOM 0 HD1 TYR A 47 3.662 8.467 4.627 1.00 0.00 H new ATOM 0 HD2 TYR A 47 1.203 7.077 7.818 1.00 0.00 H new ATOM 0 HE1 TYR A 47 2.316 10.515 4.480 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -0.150 9.121 7.666 1.00 0.00 H new ATOM 0 HH TYR A 47 -0.470 11.054 6.650 1.00 0.00 H new ATOM 707 N LEU A 48 5.056 3.983 4.936 1.00 0.00 N ATOM 708 CA LEU A 48 5.893 2.801 5.109 1.00 0.00 C ATOM 709 C LEU A 48 6.969 3.044 6.163 1.00 0.00 C ATOM 710 O LEU A 48 7.558 4.123 6.227 1.00 0.00 O ATOM 711 CB LEU A 48 6.544 2.414 3.780 1.00 0.00 C ATOM 712 CG LEU A 48 5.694 1.558 2.841 1.00 0.00 C ATOM 713 CD1 LEU A 48 6.390 1.383 1.500 1.00 0.00 C ATOM 714 CD2 LEU A 48 5.400 0.205 3.472 1.00 0.00 C ATOM 0 H LEU A 48 5.483 4.724 4.379 1.00 0.00 H new ATOM 0 HA LEU A 48 5.257 1.983 5.448 1.00 0.00 H new ATOM 0 HB2 LEU A 48 6.822 3.328 3.255 1.00 0.00 H new ATOM 0 HB3 LEU A 48 7.468 1.876 3.994 1.00 0.00 H new ATOM 0 HG LEU A 48 4.747 2.071 2.671 1.00 0.00 H new ATOM 0 HD11 LEU A 48 5.770 0.771 0.845 1.00 0.00 H new ATOM 0 HD12 LEU A 48 6.548 2.359 1.042 1.00 0.00 H new ATOM 0 HD13 LEU A 48 7.352 0.893 1.651 1.00 0.00 H new ATOM 0 HD21 LEU A 48 4.794 -0.391 2.789 1.00 0.00 H new ATOM 0 HD22 LEU A 48 6.337 -0.314 3.673 1.00 0.00 H new ATOM 0 HD23 LEU A 48 4.858 0.349 4.407 1.00 0.00 H new ATOM 726 N PHE A 49 7.221 2.033 6.988 1.00 0.00 N ATOM 727 CA PHE A 49 8.227 2.136 8.038 1.00 0.00 C ATOM 728 C PHE A 49 9.316 1.083 7.854 1.00 0.00 C ATOM 729 O PHE A 49 9.088 0.039 7.243 1.00 0.00 O ATOM 730 CB PHE A 49 7.576 1.978 9.414 1.00 0.00 C ATOM 731 CG PHE A 49 6.451 2.942 9.660 1.00 0.00 C ATOM 732 CD1 PHE A 49 6.443 4.187 9.052 1.00 0.00 C ATOM 733 CD2 PHE A 49 5.402 2.604 10.499 1.00 0.00 C ATOM 734 CE1 PHE A 49 5.409 5.076 9.275 1.00 0.00 C ATOM 735 CE2 PHE A 49 4.365 3.489 10.726 1.00 0.00 C ATOM 736 CZ PHE A 49 4.369 4.727 10.114 1.00 0.00 C ATOM 0 H PHE A 49 6.742 1.133 6.949 1.00 0.00 H new ATOM 0 HA PHE A 49 8.686 3.122 7.971 1.00 0.00 H new ATOM 0 HB2 PHE A 49 7.200 0.960 9.514 1.00 0.00 H new ATOM 0 HB3 PHE A 49 8.335 2.114 10.184 1.00 0.00 H new ATOM 0 HD1 PHE A 49 7.254 4.466 8.396 1.00 0.00 H new ATOM 0 HD2 PHE A 49 5.394 1.638 10.981 1.00 0.00 H new ATOM 0 HE1 PHE A 49 5.414 6.043 8.794 1.00 0.00 H new ATOM 0 HE2 PHE A 49 3.552 3.213 11.381 1.00 0.00 H new ATOM 0 HZ PHE A 49 3.561 5.421 10.291 1.00 0.00 H new ATOM 746 N LEU A 50 10.500 1.366 8.387 1.00 0.00 N ATOM 747 CA LEU A 50 11.626 0.445 8.281 1.00 0.00 C ATOM 748 C LEU A 50 12.352 0.318 9.617 1.00 0.00 C ATOM 749 O LEU A 50 12.486 1.293 10.357 1.00 0.00 O ATOM 750 CB LEU A 50 12.599 0.919 7.201 1.00 0.00 C ATOM 751 CG LEU A 50 11.973 1.345 5.873 1.00 0.00 C ATOM 752 CD1 LEU A 50 13.044 1.825 4.907 1.00 0.00 C ATOM 753 CD2 LEU A 50 11.180 0.197 5.265 1.00 0.00 C ATOM 0 H LEU A 50 10.705 2.226 8.897 1.00 0.00 H new ATOM 0 HA LEU A 50 11.237 -0.535 8.005 1.00 0.00 H new ATOM 0 HB2 LEU A 50 13.169 1.760 7.597 1.00 0.00 H new ATOM 0 HB3 LEU A 50 13.310 0.117 7.004 1.00 0.00 H new ATOM 0 HG LEU A 50 11.289 2.172 6.065 1.00 0.00 H new ATOM 0 HD11 LEU A 50 12.579 2.124 3.968 1.00 0.00 H new ATOM 0 HD12 LEU A 50 13.569 2.677 5.339 1.00 0.00 H new ATOM 0 HD13 LEU A 50 13.753 1.019 4.720 1.00 0.00 H new ATOM 0 HD21 LEU A 50 10.741 0.518 4.320 1.00 0.00 H new ATOM 0 HD22 LEU A 50 11.843 -0.650 5.088 1.00 0.00 H new ATOM 0 HD23 LEU A 50 10.387 -0.101 5.951 1.00 0.00 H new ATOM 765 N ASP A 51 12.820 -0.888 9.917 1.00 0.00 N ATOM 766 CA ASP A 51 13.537 -1.142 11.162 1.00 0.00 C ATOM 767 C ASP A 51 14.800 -1.958 10.905 1.00 0.00 C ATOM 768 O ASP A 51 14.783 -2.924 10.143 1.00 0.00 O ATOM 769 CB ASP A 51 12.634 -1.876 12.154 1.00 0.00 C ATOM 770 CG ASP A 51 11.843 -0.925 13.030 1.00 0.00 C ATOM 771 OD1 ASP A 51 11.395 0.121 12.516 1.00 0.00 O ATOM 772 OD2 ASP A 51 11.673 -1.226 14.231 1.00 0.00 O ATOM 0 H ASP A 51 12.716 -1.705 9.316 1.00 0.00 H new ATOM 0 HA ASP A 51 13.827 -0.182 11.588 1.00 0.00 H new ATOM 0 HB2 ASP A 51 11.945 -2.519 11.606 1.00 0.00 H new ATOM 0 HB3 ASP A 51 13.243 -2.524 12.784 1.00 0.00 H new ATOM 777 N GLY A 52 15.895 -1.562 11.546 1.00 0.00 N ATOM 778 CA GLY A 52 17.152 -2.266 11.373 1.00 0.00 C ATOM 779 C GLY A 52 18.320 -1.530 11.999 1.00 0.00 C ATOM 780 O GLY A 52 18.240 -1.084 13.144 1.00 0.00 O ATOM 0 H GLY A 52 15.934 -0.766 12.182 1.00 0.00 H new ATOM 0 HA2 GLY A 52 17.073 -3.259 11.816 1.00 0.00 H new ATOM 0 HA3 GLY A 52 17.343 -2.406 10.309 1.00 0.00 H new ATOM 784 N ASP A 53 19.409 -1.404 11.248 1.00 0.00 N ATOM 785 CA ASP A 53 20.599 -0.718 11.736 1.00 0.00 C ATOM 786 C ASP A 53 20.251 0.678 12.245 1.00 0.00 C ATOM 787 O ASP A 53 20.948 1.231 13.096 1.00 0.00 O ATOM 788 CB ASP A 53 21.650 -0.624 10.629 1.00 0.00 C ATOM 789 CG ASP A 53 22.940 0.011 11.108 1.00 0.00 C ATOM 790 OD1 ASP A 53 22.944 1.236 11.354 1.00 0.00 O ATOM 791 OD2 ASP A 53 23.947 -0.717 11.238 1.00 0.00 O ATOM 0 H ASP A 53 19.492 -1.768 10.299 1.00 0.00 H new ATOM 0 HA ASP A 53 21.007 -1.296 12.565 1.00 0.00 H new ATOM 0 HB2 ASP A 53 21.860 -1.623 10.246 1.00 0.00 H new ATOM 0 HB3 ASP A 53 21.248 -0.042 9.799 1.00 0.00 H new ATOM 796 N SER A 54 19.170 1.242 11.717 1.00 0.00 N ATOM 797 CA SER A 54 18.732 2.575 12.114 1.00 0.00 C ATOM 798 C SER A 54 17.239 2.756 11.857 1.00 0.00 C ATOM 799 O SER A 54 16.594 1.900 11.251 1.00 0.00 O ATOM 800 CB SER A 54 19.525 3.642 11.355 1.00 0.00 C ATOM 801 OG SER A 54 20.836 3.771 11.877 1.00 0.00 O ATOM 0 H SER A 54 18.581 0.797 11.013 1.00 0.00 H new ATOM 0 HA SER A 54 18.915 2.687 13.183 1.00 0.00 H new ATOM 0 HB2 SER A 54 19.575 3.379 10.298 1.00 0.00 H new ATOM 0 HB3 SER A 54 19.008 4.599 11.421 1.00 0.00 H new ATOM 0 HG SER A 54 21.047 2.989 12.428 1.00 0.00 H new ATOM 807 N HIS A 55 16.696 3.876 12.323 1.00 0.00 N ATOM 808 CA HIS A 55 15.279 4.171 12.144 1.00 0.00 C ATOM 809 C HIS A 55 15.030 4.843 10.797 1.00 0.00 C ATOM 810 O HIS A 55 15.445 5.980 10.574 1.00 0.00 O ATOM 811 CB HIS A 55 14.776 5.068 13.276 1.00 0.00 C ATOM 812 CG HIS A 55 15.066 4.527 14.642 1.00 0.00 C ATOM 813 ND1 HIS A 55 14.179 3.737 15.342 1.00 0.00 N ATOM 814 CD2 HIS A 55 16.152 4.666 15.437 1.00 0.00 C ATOM 815 CE1 HIS A 55 14.707 3.414 16.510 1.00 0.00 C ATOM 816 NE2 HIS A 55 15.905 3.966 16.592 1.00 0.00 N ATOM 0 H HIS A 55 17.216 4.594 12.827 1.00 0.00 H new ATOM 0 HA HIS A 55 14.731 3.229 12.167 1.00 0.00 H new ATOM 0 HB2 HIS A 55 15.234 6.052 13.179 1.00 0.00 H new ATOM 0 HB3 HIS A 55 13.700 5.205 13.169 1.00 0.00 H new ATOM 0 HD2 HIS A 55 17.047 5.224 15.206 1.00 0.00 H new ATOM 0 HE1 HIS A 55 14.239 2.803 17.268 1.00 0.00 H new ATOM 0 HE2 HIS A 55 16.542 3.885 17.384 1.00 0.00 H new ATOM 824 N TYR A 56 14.350 4.133 9.904 1.00 0.00 N ATOM 825 CA TYR A 56 14.048 4.659 8.578 1.00 0.00 C ATOM 826 C TYR A 56 12.549 4.614 8.303 1.00 0.00 C ATOM 827 O TYR A 56 11.846 3.723 8.778 1.00 0.00 O ATOM 828 CB TYR A 56 14.799 3.864 7.508 1.00 0.00 C ATOM 829 CG TYR A 56 16.177 4.408 7.205 1.00 0.00 C ATOM 830 CD1 TYR A 56 16.356 5.739 6.847 1.00 0.00 C ATOM 831 CD2 TYR A 56 17.299 3.592 7.275 1.00 0.00 C ATOM 832 CE1 TYR A 56 17.613 6.240 6.569 1.00 0.00 C ATOM 833 CE2 TYR A 56 18.559 4.085 7.000 1.00 0.00 C ATOM 834 CZ TYR A 56 18.712 5.409 6.647 1.00 0.00 C ATOM 835 OH TYR A 56 19.966 5.904 6.371 1.00 0.00 O ATOM 0 H TYR A 56 13.997 3.191 10.074 1.00 0.00 H new ATOM 0 HA TYR A 56 14.374 5.699 8.544 1.00 0.00 H new ATOM 0 HB2 TYR A 56 14.890 2.828 7.834 1.00 0.00 H new ATOM 0 HB3 TYR A 56 14.210 3.859 6.591 1.00 0.00 H new ATOM 0 HD1 TYR A 56 15.498 6.392 6.785 1.00 0.00 H new ATOM 0 HD2 TYR A 56 17.184 2.554 7.549 1.00 0.00 H new ATOM 0 HE1 TYR A 56 17.735 7.277 6.292 1.00 0.00 H new ATOM 0 HE2 TYR A 56 19.421 3.437 7.061 1.00 0.00 H new ATOM 0 HH TYR A 56 20.629 5.190 6.473 1.00 0.00 H new ATOM 845 N GLU A 57 12.066 5.583 7.531 1.00 0.00 N ATOM 846 CA GLU A 57 10.650 5.655 7.192 1.00 0.00 C ATOM 847 C GLU A 57 10.451 6.281 5.814 1.00 0.00 C ATOM 848 O GLU A 57 10.941 7.378 5.543 1.00 0.00 O ATOM 849 CB GLU A 57 9.891 6.463 8.246 1.00 0.00 C ATOM 850 CG GLU A 57 9.943 5.852 9.636 1.00 0.00 C ATOM 851 CD GLU A 57 9.604 6.851 10.725 1.00 0.00 C ATOM 852 OE1 GLU A 57 10.361 7.831 10.886 1.00 0.00 O ATOM 853 OE2 GLU A 57 8.583 6.652 11.416 1.00 0.00 O ATOM 0 H GLU A 57 12.635 6.328 7.129 1.00 0.00 H new ATOM 0 HA GLU A 57 10.256 4.639 7.170 1.00 0.00 H new ATOM 0 HB2 GLU A 57 10.304 7.471 8.286 1.00 0.00 H new ATOM 0 HB3 GLU A 57 8.850 6.557 7.939 1.00 0.00 H new ATOM 0 HG2 GLU A 57 9.247 5.014 9.687 1.00 0.00 H new ATOM 0 HG3 GLU A 57 10.940 5.449 9.815 1.00 0.00 H new ATOM 860 N ILE A 58 9.731 5.576 4.949 1.00 0.00 N ATOM 861 CA ILE A 58 9.467 6.062 3.600 1.00 0.00 C ATOM 862 C ILE A 58 8.007 6.471 3.439 1.00 0.00 C ATOM 863 O ILE A 58 7.131 5.624 3.268 1.00 0.00 O ATOM 864 CB ILE A 58 9.810 4.998 2.541 1.00 0.00 C ATOM 865 CG1 ILE A 58 11.290 4.619 2.629 1.00 0.00 C ATOM 866 CG2 ILE A 58 9.471 5.508 1.148 1.00 0.00 C ATOM 867 CD1 ILE A 58 11.715 3.600 1.595 1.00 0.00 C ATOM 0 H ILE A 58 9.320 4.666 5.158 1.00 0.00 H new ATOM 0 HA ILE A 58 10.105 6.933 3.448 1.00 0.00 H new ATOM 0 HB ILE A 58 9.213 4.107 2.736 1.00 0.00 H new ATOM 0 HG12 ILE A 58 11.895 5.518 2.511 1.00 0.00 H new ATOM 0 HG13 ILE A 58 11.497 4.224 3.623 1.00 0.00 H new ATOM 0 HG21 ILE A 58 9.719 4.745 0.411 1.00 0.00 H new ATOM 0 HG22 ILE A 58 8.406 5.734 1.092 1.00 0.00 H new ATOM 0 HG23 ILE A 58 10.045 6.412 0.942 1.00 0.00 H new ATOM 0 HD11 ILE A 58 12.775 3.379 1.717 1.00 0.00 H new ATOM 0 HD12 ILE A 58 11.136 2.686 1.726 1.00 0.00 H new ATOM 0 HD13 ILE A 58 11.540 4.000 0.596 1.00 0.00 H new ATOM 879 N GLU A 59 7.753 7.775 3.493 1.00 0.00 N ATOM 880 CA GLU A 59 6.399 8.296 3.352 1.00 0.00 C ATOM 881 C GLU A 59 5.844 8.000 1.961 1.00 0.00 C ATOM 882 O GLU A 59 6.461 8.340 0.951 1.00 0.00 O ATOM 883 CB GLU A 59 6.378 9.804 3.611 1.00 0.00 C ATOM 884 CG GLU A 59 6.531 10.171 5.078 1.00 0.00 C ATOM 885 CD GLU A 59 7.032 11.589 5.275 1.00 0.00 C ATOM 886 OE1 GLU A 59 7.836 12.054 4.440 1.00 0.00 O ATOM 887 OE2 GLU A 59 6.621 12.232 6.263 1.00 0.00 O ATOM 0 H GLU A 59 8.467 8.489 3.633 1.00 0.00 H new ATOM 0 HA GLU A 59 5.768 7.800 4.090 1.00 0.00 H new ATOM 0 HB2 GLU A 59 7.181 10.273 3.042 1.00 0.00 H new ATOM 0 HB3 GLU A 59 5.440 10.215 3.238 1.00 0.00 H new ATOM 0 HG2 GLU A 59 5.570 10.056 5.580 1.00 0.00 H new ATOM 0 HG3 GLU A 59 7.223 9.476 5.552 1.00 0.00 H new ATOM 894 N ILE A 60 4.678 7.366 1.918 1.00 0.00 N ATOM 895 CA ILE A 60 4.040 7.025 0.653 1.00 0.00 C ATOM 896 C ILE A 60 3.636 8.279 -0.115 1.00 0.00 C ATOM 897 O ILE A 60 3.444 8.242 -1.330 1.00 0.00 O ATOM 898 CB ILE A 60 2.794 6.146 0.868 1.00 0.00 C ATOM 899 CG1 ILE A 60 3.200 4.772 1.406 1.00 0.00 C ATOM 900 CG2 ILE A 60 2.015 6.003 -0.430 1.00 0.00 C ATOM 901 CD1 ILE A 60 2.031 3.832 1.606 1.00 0.00 C ATOM 0 H ILE A 60 4.155 7.078 2.745 1.00 0.00 H new ATOM 0 HA ILE A 60 4.773 6.465 0.072 1.00 0.00 H new ATOM 0 HB ILE A 60 2.150 6.628 1.603 1.00 0.00 H new ATOM 0 HG12 ILE A 60 3.909 4.315 0.715 1.00 0.00 H new ATOM 0 HG13 ILE A 60 3.719 4.901 2.356 1.00 0.00 H new ATOM 0 HG21 ILE A 60 1.138 5.379 -0.261 1.00 0.00 H new ATOM 0 HG22 ILE A 60 1.699 6.987 -0.775 1.00 0.00 H new ATOM 0 HG23 ILE A 60 2.649 5.540 -1.186 1.00 0.00 H new ATOM 0 HD11 ILE A 60 2.393 2.878 1.989 1.00 0.00 H new ATOM 0 HD12 ILE A 60 1.332 4.268 2.320 1.00 0.00 H new ATOM 0 HD13 ILE A 60 1.525 3.673 0.654 1.00 0.00 H new ATOM 913 N VAL A 61 3.512 9.391 0.603 1.00 0.00 N ATOM 914 CA VAL A 61 3.134 10.659 -0.010 1.00 0.00 C ATOM 915 C VAL A 61 4.252 11.195 -0.898 1.00 0.00 C ATOM 916 O VAL A 61 4.003 11.934 -1.851 1.00 0.00 O ATOM 917 CB VAL A 61 2.787 11.716 1.054 1.00 0.00 C ATOM 918 CG1 VAL A 61 1.728 11.186 2.008 1.00 0.00 C ATOM 919 CG2 VAL A 61 4.037 12.137 1.813 1.00 0.00 C ATOM 0 H VAL A 61 3.668 9.439 1.610 1.00 0.00 H new ATOM 0 HA VAL A 61 2.251 10.465 -0.619 1.00 0.00 H new ATOM 0 HB VAL A 61 2.382 12.594 0.551 1.00 0.00 H new ATOM 0 HG11 VAL A 61 1.496 11.947 2.753 1.00 0.00 H new ATOM 0 HG12 VAL A 61 0.826 10.938 1.449 1.00 0.00 H new ATOM 0 HG13 VAL A 61 2.102 10.292 2.507 1.00 0.00 H new ATOM 0 HG21 VAL A 61 3.774 12.885 2.561 1.00 0.00 H new ATOM 0 HG22 VAL A 61 4.473 11.268 2.306 1.00 0.00 H new ATOM 0 HG23 VAL A 61 4.761 12.560 1.116 1.00 0.00 H new ATOM 929 N HIS A 62 5.486 10.817 -0.579 1.00 0.00 N ATOM 930 CA HIS A 62 6.644 11.259 -1.348 1.00 0.00 C ATOM 931 C HIS A 62 6.936 10.293 -2.493 1.00 0.00 C ATOM 932 O HIS A 62 7.339 10.708 -3.580 1.00 0.00 O ATOM 933 CB HIS A 62 7.869 11.379 -0.442 1.00 0.00 C ATOM 934 CG HIS A 62 7.992 12.715 0.224 1.00 0.00 C ATOM 935 ND1 HIS A 62 8.901 13.673 -0.173 1.00 0.00 N ATOM 936 CD2 HIS A 62 7.313 13.252 1.265 1.00 0.00 C ATOM 937 CE1 HIS A 62 8.777 14.740 0.596 1.00 0.00 C ATOM 938 NE2 HIS A 62 7.820 14.510 1.476 1.00 0.00 N ATOM 0 H HIS A 62 5.710 10.206 0.206 1.00 0.00 H new ATOM 0 HA HIS A 62 6.417 12.238 -1.770 1.00 0.00 H new ATOM 0 HB2 HIS A 62 7.823 10.604 0.323 1.00 0.00 H new ATOM 0 HB3 HIS A 62 8.767 11.192 -1.031 1.00 0.00 H new ATOM 0 HD1 HIS A 62 9.565 13.573 -0.941 1.00 0.00 H new ATOM 0 HD2 HIS A 62 6.520 12.779 1.825 1.00 0.00 H new ATOM 0 HE1 HIS A 62 9.359 15.646 0.518 1.00 0.00 H new ATOM 946 N ILE A 63 6.731 9.005 -2.240 1.00 0.00 N ATOM 947 CA ILE A 63 6.973 7.981 -3.250 1.00 0.00 C ATOM 948 C ILE A 63 6.299 8.341 -4.569 1.00 0.00 C ATOM 949 O ILE A 63 5.127 8.715 -4.598 1.00 0.00 O ATOM 950 CB ILE A 63 6.465 6.603 -2.786 1.00 0.00 C ATOM 951 CG1 ILE A 63 7.127 6.210 -1.464 1.00 0.00 C ATOM 952 CG2 ILE A 63 6.737 5.553 -3.853 1.00 0.00 C ATOM 953 CD1 ILE A 63 6.583 4.928 -0.874 1.00 0.00 C ATOM 0 H ILE A 63 6.398 8.645 -1.345 1.00 0.00 H new ATOM 0 HA ILE A 63 8.052 7.931 -3.398 1.00 0.00 H new ATOM 0 HB ILE A 63 5.388 6.663 -2.628 1.00 0.00 H new ATOM 0 HG12 ILE A 63 8.200 6.101 -1.622 1.00 0.00 H new ATOM 0 HG13 ILE A 63 6.991 7.018 -0.745 1.00 0.00 H new ATOM 0 HG21 ILE A 63 6.373 4.584 -3.511 1.00 0.00 H new ATOM 0 HG22 ILE A 63 6.224 5.829 -4.774 1.00 0.00 H new ATOM 0 HG23 ILE A 63 7.809 5.492 -4.039 1.00 0.00 H new ATOM 0 HD11 ILE A 63 7.098 4.711 0.062 1.00 0.00 H new ATOM 0 HD12 ILE A 63 5.516 5.039 -0.683 1.00 0.00 H new ATOM 0 HD13 ILE A 63 6.743 4.108 -1.575 1.00 0.00 H new ATOM 965 N SER A 64 7.048 8.223 -5.661 1.00 0.00 N ATOM 966 CA SER A 64 6.524 8.538 -6.985 1.00 0.00 C ATOM 967 C SER A 64 6.158 7.264 -7.742 1.00 0.00 C ATOM 968 O SER A 64 4.990 7.024 -8.050 1.00 0.00 O ATOM 969 CB SER A 64 7.550 9.343 -7.785 1.00 0.00 C ATOM 970 OG SER A 64 6.945 9.976 -8.899 1.00 0.00 O ATOM 0 H SER A 64 8.019 7.912 -5.655 1.00 0.00 H new ATOM 0 HA SER A 64 5.622 9.137 -6.858 1.00 0.00 H new ATOM 0 HB2 SER A 64 8.010 10.093 -7.142 1.00 0.00 H new ATOM 0 HB3 SER A 64 8.348 8.684 -8.126 1.00 0.00 H new ATOM 0 HG SER A 64 7.621 10.485 -9.393 1.00 0.00 H new ATOM 976 N THR A 65 7.166 6.450 -8.038 1.00 0.00 N ATOM 977 CA THR A 65 6.953 5.201 -8.759 1.00 0.00 C ATOM 978 C THR A 65 7.121 3.998 -7.838 1.00 0.00 C ATOM 979 O THR A 65 7.891 4.042 -6.878 1.00 0.00 O ATOM 980 CB THR A 65 7.925 5.065 -9.946 1.00 0.00 C ATOM 981 OG1 THR A 65 7.728 6.143 -10.867 1.00 0.00 O ATOM 982 CG2 THR A 65 7.724 3.737 -10.660 1.00 0.00 C ATOM 0 H THR A 65 8.138 6.633 -7.790 1.00 0.00 H new ATOM 0 HA THR A 65 5.931 5.225 -9.137 1.00 0.00 H new ATOM 0 HB THR A 65 8.943 5.101 -9.559 1.00 0.00 H new ATOM 0 HG1 THR A 65 8.351 6.050 -11.618 1.00 0.00 H new ATOM 0 HG21 THR A 65 8.421 3.663 -11.495 1.00 0.00 H new ATOM 0 HG22 THR A 65 7.904 2.918 -9.963 1.00 0.00 H new ATOM 0 HG23 THR A 65 6.702 3.676 -11.035 1.00 0.00 H new ATOM 990 N VAL A 66 6.397 2.924 -8.136 1.00 0.00 N ATOM 991 CA VAL A 66 6.468 1.708 -7.335 1.00 0.00 C ATOM 992 C VAL A 66 6.176 0.475 -8.182 1.00 0.00 C ATOM 993 O VAL A 66 5.028 0.216 -8.543 1.00 0.00 O ATOM 994 CB VAL A 66 5.478 1.754 -6.156 1.00 0.00 C ATOM 995 CG1 VAL A 66 5.340 0.379 -5.520 1.00 0.00 C ATOM 996 CG2 VAL A 66 5.922 2.784 -5.128 1.00 0.00 C ATOM 0 H VAL A 66 5.754 2.871 -8.926 1.00 0.00 H new ATOM 0 HA VAL A 66 7.484 1.645 -6.944 1.00 0.00 H new ATOM 0 HB VAL A 66 4.501 2.051 -6.536 1.00 0.00 H new ATOM 0 HG11 VAL A 66 4.637 0.431 -4.689 1.00 0.00 H new ATOM 0 HG12 VAL A 66 4.973 -0.330 -6.262 1.00 0.00 H new ATOM 0 HG13 VAL A 66 6.312 0.049 -5.153 1.00 0.00 H new ATOM 0 HG21 VAL A 66 5.211 2.803 -4.302 1.00 0.00 H new ATOM 0 HG22 VAL A 66 6.910 2.519 -4.751 1.00 0.00 H new ATOM 0 HG23 VAL A 66 5.964 3.769 -5.594 1.00 0.00 H new ATOM 1006 N GLN A 67 7.222 -0.283 -8.494 1.00 0.00 N ATOM 1007 CA GLN A 67 7.077 -1.490 -9.299 1.00 0.00 C ATOM 1008 C GLN A 67 7.793 -2.669 -8.647 1.00 0.00 C ATOM 1009 O GLN A 67 8.686 -2.484 -7.820 1.00 0.00 O ATOM 1010 CB GLN A 67 7.629 -1.259 -10.707 1.00 0.00 C ATOM 1011 CG GLN A 67 9.145 -1.171 -10.759 1.00 0.00 C ATOM 1012 CD GLN A 67 9.660 -0.775 -12.129 1.00 0.00 C ATOM 1013 OE1 GLN A 67 9.240 0.235 -12.694 1.00 0.00 O ATOM 1014 NE2 GLN A 67 10.575 -1.570 -12.671 1.00 0.00 N ATOM 0 H GLN A 67 8.179 -0.083 -8.202 1.00 0.00 H new ATOM 0 HA GLN A 67 6.015 -1.725 -9.367 1.00 0.00 H new ATOM 0 HB2 GLN A 67 7.298 -2.070 -11.356 1.00 0.00 H new ATOM 0 HB3 GLN A 67 7.206 -0.338 -11.107 1.00 0.00 H new ATOM 0 HG2 GLN A 67 9.488 -0.445 -10.022 1.00 0.00 H new ATOM 0 HG3 GLN A 67 9.571 -2.135 -10.480 1.00 0.00 H new ATOM 0 HE21 GLN A 67 10.895 -2.397 -12.167 1.00 0.00 H new ATOM 0 HE22 GLN A 67 10.958 -1.353 -13.591 1.00 0.00 H new ATOM 1023 N ILE A 68 7.394 -3.879 -9.024 1.00 0.00 N ATOM 1024 CA ILE A 68 7.999 -5.087 -8.476 1.00 0.00 C ATOM 1025 C ILE A 68 8.993 -5.698 -9.457 1.00 0.00 C ATOM 1026 O ILE A 68 8.709 -5.821 -10.650 1.00 0.00 O ATOM 1027 CB ILE A 68 6.931 -6.139 -8.121 1.00 0.00 C ATOM 1028 CG1 ILE A 68 5.840 -5.517 -7.248 1.00 0.00 C ATOM 1029 CG2 ILE A 68 7.571 -7.325 -7.415 1.00 0.00 C ATOM 1030 CD1 ILE A 68 4.747 -6.489 -6.862 1.00 0.00 C ATOM 0 H ILE A 68 6.655 -4.049 -9.706 1.00 0.00 H new ATOM 0 HA ILE A 68 8.524 -4.793 -7.567 1.00 0.00 H new ATOM 0 HB ILE A 68 6.472 -6.494 -9.043 1.00 0.00 H new ATOM 0 HG12 ILE A 68 6.295 -5.116 -6.342 1.00 0.00 H new ATOM 0 HG13 ILE A 68 5.396 -4.676 -7.780 1.00 0.00 H new ATOM 0 HG21 ILE A 68 6.804 -8.060 -7.170 1.00 0.00 H new ATOM 0 HG22 ILE A 68 8.314 -7.780 -8.069 1.00 0.00 H new ATOM 0 HG23 ILE A 68 8.054 -6.986 -6.499 1.00 0.00 H new ATOM 0 HD11 ILE A 68 4.008 -5.979 -6.244 1.00 0.00 H new ATOM 0 HD12 ILE A 68 4.265 -6.871 -7.762 1.00 0.00 H new ATOM 0 HD13 ILE A 68 5.179 -7.318 -6.302 1.00 0.00 H new ATOM 1042 N LEU A 69 10.158 -6.081 -8.948 1.00 0.00 N ATOM 1043 CA LEU A 69 11.196 -6.683 -9.780 1.00 0.00 C ATOM 1044 C LEU A 69 10.963 -8.181 -9.941 1.00 0.00 C ATOM 1045 O LEU A 69 11.068 -8.945 -8.980 1.00 0.00 O ATOM 1046 CB LEU A 69 12.575 -6.432 -9.169 1.00 0.00 C ATOM 1047 CG LEU A 69 12.965 -4.967 -8.970 1.00 0.00 C ATOM 1048 CD1 LEU A 69 14.238 -4.860 -8.145 1.00 0.00 C ATOM 1049 CD2 LEU A 69 13.139 -4.274 -10.314 1.00 0.00 C ATOM 0 H LEU A 69 10.409 -5.986 -7.964 1.00 0.00 H new ATOM 0 HA LEU A 69 11.152 -6.220 -10.766 1.00 0.00 H new ATOM 0 HB2 LEU A 69 12.618 -6.933 -8.202 1.00 0.00 H new ATOM 0 HB3 LEU A 69 13.324 -6.903 -9.806 1.00 0.00 H new ATOM 0 HG LEU A 69 12.162 -4.468 -8.427 1.00 0.00 H new ATOM 0 HD11 LEU A 69 14.500 -3.810 -8.014 1.00 0.00 H new ATOM 0 HD12 LEU A 69 14.079 -5.319 -7.169 1.00 0.00 H new ATOM 0 HD13 LEU A 69 15.049 -5.375 -8.660 1.00 0.00 H new ATOM 0 HD21 LEU A 69 13.416 -3.232 -10.153 1.00 0.00 H new ATOM 0 HD22 LEU A 69 13.923 -4.775 -10.883 1.00 0.00 H new ATOM 0 HD23 LEU A 69 12.203 -4.318 -10.870 1.00 0.00 H new ATOM 1061 N THR A 70 10.649 -8.598 -11.164 1.00 0.00 N ATOM 1062 CA THR A 70 10.403 -10.005 -11.452 1.00 0.00 C ATOM 1063 C THR A 70 11.614 -10.650 -12.117 1.00 0.00 C ATOM 1064 O THR A 70 12.212 -10.077 -13.027 1.00 0.00 O ATOM 1065 CB THR A 70 9.174 -10.186 -12.364 1.00 0.00 C ATOM 1066 OG1 THR A 70 9.393 -9.527 -13.616 1.00 0.00 O ATOM 1067 CG2 THR A 70 7.923 -9.627 -11.703 1.00 0.00 C ATOM 0 H THR A 70 10.559 -7.981 -11.971 1.00 0.00 H new ATOM 0 HA THR A 70 10.212 -10.494 -10.497 1.00 0.00 H new ATOM 0 HB THR A 70 9.029 -11.253 -12.535 1.00 0.00 H new ATOM 0 HG1 THR A 70 8.609 -9.648 -14.191 1.00 0.00 H new ATOM 0 HG21 THR A 70 7.068 -9.766 -12.365 1.00 0.00 H new ATOM 0 HG22 THR A 70 7.743 -10.150 -10.764 1.00 0.00 H new ATOM 0 HG23 THR A 70 8.060 -8.564 -11.506 1.00 0.00 H new ATOM 1075 N GLU A 71 11.969 -11.846 -11.657 1.00 0.00 N ATOM 1076 CA GLU A 71 13.110 -12.568 -12.208 1.00 0.00 C ATOM 1077 C GLU A 71 12.948 -12.773 -13.711 1.00 0.00 C ATOM 1078 O GLU A 71 13.868 -12.517 -14.486 1.00 0.00 O ATOM 1079 CB GLU A 71 13.270 -13.920 -11.511 1.00 0.00 C ATOM 1080 CG GLU A 71 12.000 -14.754 -11.500 1.00 0.00 C ATOM 1081 CD GLU A 71 11.872 -15.637 -12.727 1.00 0.00 C ATOM 1082 OE1 GLU A 71 12.845 -16.348 -13.051 1.00 0.00 O ATOM 1083 OE2 GLU A 71 10.796 -15.617 -13.361 1.00 0.00 O ATOM 0 H GLU A 71 11.483 -12.335 -10.905 1.00 0.00 H new ATOM 0 HA GLU A 71 14.005 -11.971 -12.035 1.00 0.00 H new ATOM 0 HB2 GLU A 71 14.060 -14.484 -12.007 1.00 0.00 H new ATOM 0 HB3 GLU A 71 13.594 -13.753 -10.484 1.00 0.00 H new ATOM 0 HG2 GLU A 71 11.986 -15.377 -10.606 1.00 0.00 H new ATOM 0 HG3 GLU A 71 11.136 -14.093 -11.441 1.00 0.00 H new ATOM 1090 N GLY A 72 11.771 -13.240 -14.116 1.00 0.00 N ATOM 1091 CA GLY A 72 11.509 -13.473 -15.524 1.00 0.00 C ATOM 1092 C GLY A 72 10.269 -14.314 -15.752 1.00 0.00 C ATOM 1093 O GLY A 72 9.191 -13.993 -15.250 1.00 0.00 O ATOM 0 H GLY A 72 10.994 -13.461 -13.494 1.00 0.00 H new ATOM 0 HA2 GLY A 72 11.393 -12.516 -16.032 1.00 0.00 H new ATOM 0 HA3 GLY A 72 12.369 -13.970 -15.973 1.00 0.00 H new ATOM 1097 N PHE A 73 10.419 -15.393 -16.514 1.00 0.00 N ATOM 1098 CA PHE A 73 9.300 -16.281 -16.810 1.00 0.00 C ATOM 1099 C PHE A 73 8.826 -16.997 -15.548 1.00 0.00 C ATOM 1100 O PHE A 73 9.616 -17.367 -14.680 1.00 0.00 O ATOM 1101 CB PHE A 73 9.704 -17.307 -17.871 1.00 0.00 C ATOM 1102 CG PHE A 73 11.028 -17.960 -17.600 1.00 0.00 C ATOM 1103 CD1 PHE A 73 12.210 -17.343 -17.975 1.00 0.00 C ATOM 1104 CD2 PHE A 73 11.091 -19.193 -16.970 1.00 0.00 C ATOM 1105 CE1 PHE A 73 13.431 -17.942 -17.727 1.00 0.00 C ATOM 1106 CE2 PHE A 73 12.309 -19.796 -16.719 1.00 0.00 C ATOM 1107 CZ PHE A 73 13.481 -19.171 -17.099 1.00 0.00 C ATOM 0 H PHE A 73 11.304 -15.673 -16.937 1.00 0.00 H new ATOM 0 HA PHE A 73 8.479 -15.676 -17.193 1.00 0.00 H new ATOM 0 HB2 PHE A 73 8.934 -18.076 -17.932 1.00 0.00 H new ATOM 0 HB3 PHE A 73 9.742 -16.816 -18.843 1.00 0.00 H new ATOM 0 HD1 PHE A 73 12.177 -16.382 -18.467 1.00 0.00 H new ATOM 0 HD2 PHE A 73 10.178 -19.688 -16.672 1.00 0.00 H new ATOM 0 HE1 PHE A 73 14.345 -17.449 -18.024 1.00 0.00 H new ATOM 0 HE2 PHE A 73 12.345 -20.756 -16.226 1.00 0.00 H new ATOM 0 HZ PHE A 73 14.433 -19.642 -16.906 1.00 0.00 H new ATOM 1117 N PRO A 74 7.504 -17.196 -15.444 1.00 0.00 N ATOM 1118 CA PRO A 74 6.893 -17.869 -14.294 1.00 0.00 C ATOM 1119 C PRO A 74 7.220 -19.358 -14.252 1.00 0.00 C ATOM 1120 O PRO A 74 7.142 -20.063 -15.257 1.00 0.00 O ATOM 1121 CB PRO A 74 5.393 -17.657 -14.514 1.00 0.00 C ATOM 1122 CG PRO A 74 5.249 -17.474 -15.986 1.00 0.00 C ATOM 1123 CD PRO A 74 6.503 -16.781 -16.442 1.00 0.00 C ATOM 0 HA PRO A 74 7.259 -17.471 -13.348 1.00 0.00 H new ATOM 0 HB2 PRO A 74 4.816 -18.513 -14.163 1.00 0.00 H new ATOM 0 HB3 PRO A 74 5.032 -16.785 -13.969 1.00 0.00 H new ATOM 0 HG2 PRO A 74 5.129 -18.434 -16.489 1.00 0.00 H new ATOM 0 HG3 PRO A 74 4.367 -16.879 -16.221 1.00 0.00 H new ATOM 0 HD2 PRO A 74 6.788 -17.087 -17.449 1.00 0.00 H new ATOM 0 HD3 PRO A 74 6.380 -15.698 -16.461 1.00 0.00 H new ATOM 1131 N PRO A 75 7.595 -19.848 -13.061 1.00 0.00 N ATOM 1132 CA PRO A 75 7.940 -21.259 -12.859 1.00 0.00 C ATOM 1133 C PRO A 75 6.725 -22.174 -12.964 1.00 0.00 C ATOM 1134 O PRO A 75 6.785 -23.232 -13.590 1.00 0.00 O ATOM 1135 CB PRO A 75 8.508 -21.285 -11.438 1.00 0.00 C ATOM 1136 CG PRO A 75 7.883 -20.116 -10.759 1.00 0.00 C ATOM 1137 CD PRO A 75 7.709 -19.065 -11.820 1.00 0.00 C ATOM 0 HA PRO A 75 8.634 -21.621 -13.617 1.00 0.00 H new ATOM 0 HB2 PRO A 75 8.261 -22.217 -10.930 1.00 0.00 H new ATOM 0 HB3 PRO A 75 9.595 -21.204 -11.445 1.00 0.00 H new ATOM 0 HG2 PRO A 75 6.924 -20.388 -10.318 1.00 0.00 H new ATOM 0 HG3 PRO A 75 8.515 -19.752 -9.949 1.00 0.00 H new ATOM 0 HD2 PRO A 75 6.820 -18.460 -11.644 1.00 0.00 H new ATOM 0 HD3 PRO A 75 8.558 -18.382 -11.852 1.00 0.00 H new ATOM 1145 N GLY A 76 5.622 -21.759 -12.348 1.00 0.00 N ATOM 1146 CA GLY A 76 4.408 -22.554 -12.385 1.00 0.00 C ATOM 1147 C GLY A 76 3.259 -21.826 -13.052 1.00 0.00 C ATOM 1148 O GLY A 76 3.469 -21.007 -13.946 1.00 0.00 O ATOM 0 H GLY A 76 5.547 -20.887 -11.824 1.00 0.00 H new ATOM 0 HA2 GLY A 76 4.603 -23.485 -12.918 1.00 0.00 H new ATOM 0 HA3 GLY A 76 4.122 -22.823 -11.368 1.00 0.00 H new ATOM 1152 N GLY A 77 2.038 -22.126 -12.619 1.00 0.00 N ATOM 1153 CA GLY A 77 0.869 -21.486 -13.193 1.00 0.00 C ATOM 1154 C GLY A 77 0.848 -19.990 -12.950 1.00 0.00 C ATOM 1155 O GLY A 77 1.896 -19.366 -12.791 1.00 0.00 O ATOM 0 H GLY A 77 1.838 -22.801 -11.881 1.00 0.00 H new ATOM 0 HA2 GLY A 77 0.844 -21.677 -14.266 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -0.031 -21.932 -12.769 1.00 0.00 H new ATOM 1159 N GLY A 78 -0.350 -19.413 -12.923 1.00 0.00 N ATOM 1160 CA GLY A 78 -0.480 -17.985 -12.700 1.00 0.00 C ATOM 1161 C GLY A 78 -0.514 -17.630 -11.226 1.00 0.00 C ATOM 1162 O GLY A 78 -1.392 -18.083 -10.492 1.00 0.00 O ATOM 0 H GLY A 78 -1.232 -19.909 -13.052 1.00 0.00 H new ATOM 0 HA2 GLY A 78 0.353 -17.468 -13.176 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -1.392 -17.627 -13.178 1.00 0.00 H new ATOM 1166 N ASN A 79 0.445 -16.819 -10.792 1.00 0.00 N ATOM 1167 CA ASN A 79 0.522 -16.405 -9.396 1.00 0.00 C ATOM 1168 C ASN A 79 1.194 -15.042 -9.269 1.00 0.00 C ATOM 1169 O ASN A 79 1.611 -14.449 -10.264 1.00 0.00 O ATOM 1170 CB ASN A 79 1.292 -17.444 -8.577 1.00 0.00 C ATOM 1171 CG ASN A 79 2.438 -18.060 -9.355 1.00 0.00 C ATOM 1172 OD1 ASN A 79 2.976 -17.449 -10.278 1.00 0.00 O ATOM 1173 ND2 ASN A 79 2.817 -19.278 -8.985 1.00 0.00 N ATOM 0 H ASN A 79 1.180 -16.436 -11.387 1.00 0.00 H new ATOM 0 HA ASN A 79 -0.494 -16.326 -9.009 1.00 0.00 H new ATOM 0 HB2 ASN A 79 1.681 -16.975 -7.673 1.00 0.00 H new ATOM 0 HB3 ASN A 79 0.608 -18.231 -8.259 1.00 0.00 H new ATOM 0 HD21 ASN A 79 3.583 -19.744 -9.472 1.00 0.00 H new ATOM 0 HD22 ASN A 79 2.342 -19.748 -8.214 1.00 0.00 H new ATOM 1180 N ALA A 80 1.296 -14.551 -8.038 1.00 0.00 N ATOM 1181 CA ALA A 80 1.919 -13.258 -7.781 1.00 0.00 C ATOM 1182 C ALA A 80 3.435 -13.390 -7.680 1.00 0.00 C ATOM 1183 O ALA A 80 4.055 -12.854 -6.761 1.00 0.00 O ATOM 1184 CB ALA A 80 1.356 -12.645 -6.508 1.00 0.00 C ATOM 0 H ALA A 80 0.955 -15.029 -7.204 1.00 0.00 H new ATOM 0 HA ALA A 80 1.692 -12.600 -8.620 1.00 0.00 H new ATOM 0 HB1 ALA A 80 1.830 -11.680 -6.328 1.00 0.00 H new ATOM 0 HB2 ALA A 80 0.280 -12.506 -6.616 1.00 0.00 H new ATOM 0 HB3 ALA A 80 1.554 -13.309 -5.666 1.00 0.00 H new ATOM 1190 N ARG A 81 4.026 -14.108 -8.630 1.00 0.00 N ATOM 1191 CA ARG A 81 5.470 -14.312 -8.646 1.00 0.00 C ATOM 1192 C ARG A 81 6.208 -12.998 -8.406 1.00 0.00 C ATOM 1193 O ARG A 81 6.080 -12.052 -9.182 1.00 0.00 O ATOM 1194 CB ARG A 81 5.906 -14.916 -9.982 1.00 0.00 C ATOM 1195 CG ARG A 81 5.554 -14.055 -11.184 1.00 0.00 C ATOM 1196 CD ARG A 81 5.477 -14.881 -12.458 1.00 0.00 C ATOM 1197 NE ARG A 81 4.839 -14.148 -13.548 1.00 0.00 N ATOM 1198 CZ ARG A 81 3.523 -14.084 -13.719 1.00 0.00 C ATOM 1199 NH1 ARG A 81 2.711 -14.705 -12.875 1.00 0.00 N ATOM 1200 NH2 ARG A 81 3.017 -13.396 -14.735 1.00 0.00 N ATOM 0 H ARG A 81 3.528 -14.558 -9.398 1.00 0.00 H new ATOM 0 HA ARG A 81 5.723 -15.003 -7.842 1.00 0.00 H new ATOM 0 HB2 ARG A 81 6.984 -15.076 -9.964 1.00 0.00 H new ATOM 0 HB3 ARG A 81 5.440 -15.895 -10.098 1.00 0.00 H new ATOM 0 HG2 ARG A 81 4.598 -13.561 -11.011 1.00 0.00 H new ATOM 0 HG3 ARG A 81 6.302 -13.271 -11.302 1.00 0.00 H new ATOM 0 HD2 ARG A 81 6.482 -15.177 -12.759 1.00 0.00 H new ATOM 0 HD3 ARG A 81 4.920 -15.797 -12.263 1.00 0.00 H new ATOM 0 HE ARG A 81 5.436 -13.658 -14.214 1.00 0.00 H new ATOM 0 HH11 ARG A 81 3.096 -15.233 -12.092 1.00 0.00 H new ATOM 0 HH12 ARG A 81 1.701 -14.654 -13.008 1.00 0.00 H new ATOM 0 HH21 ARG A 81 3.639 -12.916 -15.386 1.00 0.00 H new ATOM 0 HH22 ARG A 81 2.007 -13.348 -14.865 1.00 0.00 H new ATOM 1214 N ALA A 82 6.979 -12.948 -7.324 1.00 0.00 N ATOM 1215 CA ALA A 82 7.737 -11.751 -6.982 1.00 0.00 C ATOM 1216 C ALA A 82 8.891 -12.083 -6.042 1.00 0.00 C ATOM 1217 O ALA A 82 8.680 -12.560 -4.926 1.00 0.00 O ATOM 1218 CB ALA A 82 6.824 -10.709 -6.353 1.00 0.00 C ATOM 0 H ALA A 82 7.095 -13.722 -6.670 1.00 0.00 H new ATOM 0 HA ALA A 82 8.157 -11.342 -7.901 1.00 0.00 H new ATOM 0 HB1 ALA A 82 7.404 -9.821 -6.103 1.00 0.00 H new ATOM 0 HB2 ALA A 82 6.037 -10.442 -7.058 1.00 0.00 H new ATOM 0 HB3 ALA A 82 6.376 -11.117 -5.447 1.00 0.00 H new ATOM 1224 N THR A 83 10.113 -11.828 -6.499 1.00 0.00 N ATOM 1225 CA THR A 83 11.301 -12.101 -5.699 1.00 0.00 C ATOM 1226 C THR A 83 11.921 -10.810 -5.177 1.00 0.00 C ATOM 1227 O THR A 83 12.586 -10.804 -4.142 1.00 0.00 O ATOM 1228 CB THR A 83 12.358 -12.874 -6.510 1.00 0.00 C ATOM 1229 OG1 THR A 83 12.603 -12.210 -7.755 1.00 0.00 O ATOM 1230 CG2 THR A 83 11.902 -14.301 -6.772 1.00 0.00 C ATOM 0 H THR A 83 10.306 -11.433 -7.419 1.00 0.00 H new ATOM 0 HA THR A 83 10.981 -12.713 -4.856 1.00 0.00 H new ATOM 0 HB THR A 83 13.279 -12.905 -5.928 1.00 0.00 H new ATOM 0 HG1 THR A 83 13.277 -12.707 -8.264 1.00 0.00 H new ATOM 0 HG21 THR A 83 12.665 -14.827 -7.346 1.00 0.00 H new ATOM 0 HG22 THR A 83 11.745 -14.813 -5.823 1.00 0.00 H new ATOM 0 HG23 THR A 83 10.969 -14.287 -7.335 1.00 0.00 H new ATOM 1238 N GLY A 84 11.697 -9.717 -5.900 1.00 0.00 N ATOM 1239 CA GLY A 84 12.241 -8.434 -5.492 1.00 0.00 C ATOM 1240 C GLY A 84 11.214 -7.321 -5.562 1.00 0.00 C ATOM 1241 O GLY A 84 10.050 -7.560 -5.881 1.00 0.00 O ATOM 0 H GLY A 84 11.149 -9.697 -6.760 1.00 0.00 H new ATOM 0 HA2 GLY A 84 12.620 -8.511 -4.473 1.00 0.00 H new ATOM 0 HA3 GLY A 84 13.089 -8.183 -6.129 1.00 0.00 H new ATOM 1245 N MET A 85 11.646 -6.100 -5.261 1.00 0.00 N ATOM 1246 CA MET A 85 10.755 -4.946 -5.291 1.00 0.00 C ATOM 1247 C MET A 85 11.524 -3.675 -5.639 1.00 0.00 C ATOM 1248 O MET A 85 12.710 -3.553 -5.334 1.00 0.00 O ATOM 1249 CB MET A 85 10.056 -4.780 -3.940 1.00 0.00 C ATOM 1250 CG MET A 85 9.219 -3.515 -3.841 1.00 0.00 C ATOM 1251 SD MET A 85 7.815 -3.520 -4.972 1.00 0.00 S ATOM 1252 CE MET A 85 6.524 -2.876 -3.911 1.00 0.00 C ATOM 0 H MET A 85 12.607 -5.885 -4.994 1.00 0.00 H new ATOM 0 HA MET A 85 10.004 -5.117 -6.062 1.00 0.00 H new ATOM 0 HB2 MET A 85 9.416 -5.644 -3.763 1.00 0.00 H new ATOM 0 HB3 MET A 85 10.807 -4.772 -3.150 1.00 0.00 H new ATOM 0 HG2 MET A 85 8.857 -3.403 -2.819 1.00 0.00 H new ATOM 0 HG3 MET A 85 9.848 -2.650 -4.053 1.00 0.00 H new ATOM 0 HE1 MET A 85 5.656 -3.535 -3.953 1.00 0.00 H new ATOM 0 HE2 MET A 85 6.889 -2.822 -2.885 1.00 0.00 H new ATOM 0 HE3 MET A 85 6.239 -1.879 -4.248 1.00 0.00 H new ATOM 1262 N PHE A 86 10.840 -2.732 -6.278 1.00 0.00 N ATOM 1263 CA PHE A 86 11.459 -1.471 -6.668 1.00 0.00 C ATOM 1264 C PHE A 86 10.550 -0.292 -6.335 1.00 0.00 C ATOM 1265 O PHE A 86 9.409 -0.224 -6.794 1.00 0.00 O ATOM 1266 CB PHE A 86 11.778 -1.476 -8.165 1.00 0.00 C ATOM 1267 CG PHE A 86 12.734 -0.394 -8.578 1.00 0.00 C ATOM 1268 CD1 PHE A 86 14.097 -0.540 -8.373 1.00 0.00 C ATOM 1269 CD2 PHE A 86 12.271 0.769 -9.172 1.00 0.00 C ATOM 1270 CE1 PHE A 86 14.979 0.454 -8.752 1.00 0.00 C ATOM 1271 CE2 PHE A 86 13.148 1.766 -9.553 1.00 0.00 C ATOM 1272 CZ PHE A 86 14.504 1.608 -9.344 1.00 0.00 C ATOM 0 H PHE A 86 9.857 -2.817 -6.537 1.00 0.00 H new ATOM 0 HA PHE A 86 12.386 -1.362 -6.106 1.00 0.00 H new ATOM 0 HB2 PHE A 86 12.199 -2.444 -8.435 1.00 0.00 H new ATOM 0 HB3 PHE A 86 10.850 -1.364 -8.726 1.00 0.00 H new ATOM 0 HD1 PHE A 86 14.474 -1.441 -7.912 1.00 0.00 H new ATOM 0 HD2 PHE A 86 11.212 0.898 -9.339 1.00 0.00 H new ATOM 0 HE1 PHE A 86 16.039 0.329 -8.585 1.00 0.00 H new ATOM 0 HE2 PHE A 86 12.774 2.668 -10.014 1.00 0.00 H new ATOM 0 HZ PHE A 86 15.192 2.385 -9.643 1.00 0.00 H new ATOM 1282 N LEU A 87 11.062 0.634 -5.532 1.00 0.00 N ATOM 1283 CA LEU A 87 10.297 1.811 -5.135 1.00 0.00 C ATOM 1284 C LEU A 87 11.119 3.082 -5.318 1.00 0.00 C ATOM 1285 O LEU A 87 12.314 3.108 -5.024 1.00 0.00 O ATOM 1286 CB LEU A 87 9.850 1.685 -3.677 1.00 0.00 C ATOM 1287 CG LEU A 87 9.495 0.275 -3.203 1.00 0.00 C ATOM 1288 CD1 LEU A 87 9.729 0.141 -1.707 1.00 0.00 C ATOM 1289 CD2 LEU A 87 8.052 -0.058 -3.552 1.00 0.00 C ATOM 0 H LEU A 87 12.004 0.593 -5.143 1.00 0.00 H new ATOM 0 HA LEU A 87 9.417 1.874 -5.775 1.00 0.00 H new ATOM 0 HB2 LEU A 87 10.645 2.072 -3.039 1.00 0.00 H new ATOM 0 HB3 LEU A 87 8.981 2.326 -3.528 1.00 0.00 H new ATOM 0 HG LEU A 87 10.144 -0.435 -3.716 1.00 0.00 H new ATOM 0 HD11 LEU A 87 9.471 -0.869 -1.387 1.00 0.00 H new ATOM 0 HD12 LEU A 87 10.778 0.335 -1.484 1.00 0.00 H new ATOM 0 HD13 LEU A 87 9.106 0.860 -1.175 1.00 0.00 H new ATOM 0 HD21 LEU A 87 7.817 -1.065 -3.207 1.00 0.00 H new ATOM 0 HD22 LEU A 87 7.386 0.656 -3.067 1.00 0.00 H new ATOM 0 HD23 LEU A 87 7.917 -0.004 -4.632 1.00 0.00 H new ATOM 1301 N GLN A 88 10.470 4.135 -5.805 1.00 0.00 N ATOM 1302 CA GLN A 88 11.142 5.411 -6.026 1.00 0.00 C ATOM 1303 C GLN A 88 10.534 6.504 -5.154 1.00 0.00 C ATOM 1304 O GLN A 88 9.317 6.563 -4.973 1.00 0.00 O ATOM 1305 CB GLN A 88 11.053 5.809 -7.500 1.00 0.00 C ATOM 1306 CG GLN A 88 11.913 4.952 -8.415 1.00 0.00 C ATOM 1307 CD GLN A 88 11.902 5.438 -9.851 1.00 0.00 C ATOM 1308 OE1 GLN A 88 11.130 4.952 -10.677 1.00 0.00 O ATOM 1309 NE2 GLN A 88 12.762 6.403 -10.155 1.00 0.00 N ATOM 0 H GLN A 88 9.481 4.130 -6.054 1.00 0.00 H new ATOM 0 HA GLN A 88 12.190 5.294 -5.751 1.00 0.00 H new ATOM 0 HB2 GLN A 88 10.014 5.742 -7.824 1.00 0.00 H new ATOM 0 HB3 GLN A 88 11.353 6.852 -7.605 1.00 0.00 H new ATOM 0 HG2 GLN A 88 12.938 4.948 -8.045 1.00 0.00 H new ATOM 0 HG3 GLN A 88 11.558 3.922 -8.381 1.00 0.00 H new ATOM 0 HE21 GLN A 88 13.384 6.777 -9.438 1.00 0.00 H new ATOM 0 HE22 GLN A 88 12.801 6.771 -11.106 1.00 0.00 H new ATOM 1318 N TYR A 89 11.388 7.368 -4.616 1.00 0.00 N ATOM 1319 CA TYR A 89 10.935 8.458 -3.760 1.00 0.00 C ATOM 1320 C TYR A 89 12.019 9.521 -3.612 1.00 0.00 C ATOM 1321 O TYR A 89 13.207 9.243 -3.786 1.00 0.00 O ATOM 1322 CB TYR A 89 10.538 7.923 -2.383 1.00 0.00 C ATOM 1323 CG TYR A 89 11.707 7.414 -1.571 1.00 0.00 C ATOM 1324 CD1 TYR A 89 12.472 8.281 -0.800 1.00 0.00 C ATOM 1325 CD2 TYR A 89 12.049 6.068 -1.576 1.00 0.00 C ATOM 1326 CE1 TYR A 89 13.542 7.822 -0.056 1.00 0.00 C ATOM 1327 CE2 TYR A 89 13.116 5.599 -0.835 1.00 0.00 C ATOM 1328 CZ TYR A 89 13.860 6.480 -0.077 1.00 0.00 C ATOM 1329 OH TYR A 89 14.925 6.017 0.662 1.00 0.00 O ATOM 0 H TYR A 89 12.398 7.335 -4.758 1.00 0.00 H new ATOM 0 HA TYR A 89 10.064 8.916 -4.229 1.00 0.00 H new ATOM 0 HB2 TYR A 89 10.037 8.714 -1.826 1.00 0.00 H new ATOM 0 HB3 TYR A 89 9.816 7.116 -2.510 1.00 0.00 H new ATOM 0 HD1 TYR A 89 12.226 9.332 -0.782 1.00 0.00 H new ATOM 0 HD2 TYR A 89 11.470 5.376 -2.170 1.00 0.00 H new ATOM 0 HE1 TYR A 89 14.126 8.510 0.538 1.00 0.00 H new ATOM 0 HE2 TYR A 89 13.367 4.549 -0.849 1.00 0.00 H new ATOM 0 HH TYR A 89 15.013 5.049 0.538 1.00 0.00 H new ATOM 1339 N THR A 90 11.603 10.741 -3.287 1.00 0.00 N ATOM 1340 CA THR A 90 12.537 11.847 -3.115 1.00 0.00 C ATOM 1341 C THR A 90 12.504 12.376 -1.686 1.00 0.00 C ATOM 1342 O THR A 90 11.456 12.388 -1.042 1.00 0.00 O ATOM 1343 CB THR A 90 12.225 13.001 -4.086 1.00 0.00 C ATOM 1344 OG1 THR A 90 10.896 13.484 -3.863 1.00 0.00 O ATOM 1345 CG2 THR A 90 12.370 12.547 -5.531 1.00 0.00 C ATOM 0 H THR A 90 10.625 10.988 -3.138 1.00 0.00 H new ATOM 0 HA THR A 90 13.532 11.459 -3.333 1.00 0.00 H new ATOM 0 HB THR A 90 12.938 13.804 -3.901 1.00 0.00 H new ATOM 0 HG1 THR A 90 10.707 14.219 -4.483 1.00 0.00 H new ATOM 0 HG21 THR A 90 12.145 13.379 -6.198 1.00 0.00 H new ATOM 0 HG22 THR A 90 13.391 12.209 -5.705 1.00 0.00 H new ATOM 0 HG23 THR A 90 11.678 11.728 -5.726 1.00 0.00 H new ATOM 1353 N VAL A 91 13.659 12.815 -1.196 1.00 0.00 N ATOM 1354 CA VAL A 91 13.763 13.349 0.157 1.00 0.00 C ATOM 1355 C VAL A 91 14.029 14.850 0.137 1.00 0.00 C ATOM 1356 O VAL A 91 14.813 15.356 -0.665 1.00 0.00 O ATOM 1357 CB VAL A 91 14.882 12.650 0.952 1.00 0.00 C ATOM 1358 CG1 VAL A 91 15.030 13.278 2.329 1.00 0.00 C ATOM 1359 CG2 VAL A 91 14.605 11.159 1.063 1.00 0.00 C ATOM 0 H VAL A 91 14.536 12.811 -1.716 1.00 0.00 H new ATOM 0 HA VAL A 91 12.808 13.159 0.646 1.00 0.00 H new ATOM 0 HB VAL A 91 15.822 12.782 0.416 1.00 0.00 H new ATOM 0 HG11 VAL A 91 15.825 12.772 2.876 1.00 0.00 H new ATOM 0 HG12 VAL A 91 15.279 14.334 2.223 1.00 0.00 H new ATOM 0 HG13 VAL A 91 14.093 13.179 2.877 1.00 0.00 H new ATOM 0 HG21 VAL A 91 15.406 10.681 1.628 1.00 0.00 H new ATOM 0 HG22 VAL A 91 13.656 11.002 1.576 1.00 0.00 H new ATOM 0 HG23 VAL A 91 14.555 10.723 0.065 1.00 0.00 H new ATOM 1369 N PRO A 92 13.361 15.581 1.041 1.00 0.00 N ATOM 1370 CA PRO A 92 13.509 17.035 1.149 1.00 0.00 C ATOM 1371 C PRO A 92 14.877 17.440 1.688 1.00 0.00 C ATOM 1372 O PRO A 92 15.215 17.149 2.835 1.00 0.00 O ATOM 1373 CB PRO A 92 12.408 17.432 2.135 1.00 0.00 C ATOM 1374 CG PRO A 92 12.170 16.208 2.950 1.00 0.00 C ATOM 1375 CD PRO A 92 12.409 15.044 2.029 1.00 0.00 C ATOM 0 HA PRO A 92 13.429 17.525 0.179 1.00 0.00 H new ATOM 0 HB2 PRO A 92 12.719 18.269 2.760 1.00 0.00 H new ATOM 0 HB3 PRO A 92 11.503 17.743 1.613 1.00 0.00 H new ATOM 0 HG2 PRO A 92 12.843 16.173 3.806 1.00 0.00 H new ATOM 0 HG3 PRO A 92 11.153 16.192 3.343 1.00 0.00 H new ATOM 0 HD2 PRO A 92 12.823 14.188 2.562 1.00 0.00 H new ATOM 0 HD3 PRO A 92 11.486 14.709 1.557 1.00 0.00 H new ATOM 1383 N GLY A 93 15.662 18.113 0.852 1.00 0.00 N ATOM 1384 CA GLY A 93 16.985 18.547 1.263 1.00 0.00 C ATOM 1385 C GLY A 93 18.067 18.098 0.301 1.00 0.00 C ATOM 1386 O GLY A 93 18.943 18.881 -0.070 1.00 0.00 O ATOM 0 H GLY A 93 15.406 18.365 -0.102 1.00 0.00 H new ATOM 0 HA2 GLY A 93 17.000 19.634 1.340 1.00 0.00 H new ATOM 0 HA3 GLY A 93 17.201 18.154 2.257 1.00 0.00 H new ATOM 1390 N THR A 94 18.010 16.833 -0.104 1.00 0.00 N ATOM 1391 CA THR A 94 18.994 16.280 -1.026 1.00 0.00 C ATOM 1392 C THR A 94 18.667 16.654 -2.468 1.00 0.00 C ATOM 1393 O THR A 94 17.683 17.343 -2.731 1.00 0.00 O ATOM 1394 CB THR A 94 19.072 14.746 -0.910 1.00 0.00 C ATOM 1395 OG1 THR A 94 20.361 14.288 -1.335 1.00 0.00 O ATOM 1396 CG2 THR A 94 17.991 14.084 -1.750 1.00 0.00 C ATOM 0 H THR A 94 17.292 16.172 0.192 1.00 0.00 H new ATOM 0 HA THR A 94 19.959 16.707 -0.753 1.00 0.00 H new ATOM 0 HB THR A 94 18.916 14.474 0.134 1.00 0.00 H new ATOM 0 HG1 THR A 94 20.404 13.312 -1.257 1.00 0.00 H new ATOM 0 HG21 THR A 94 18.066 13.001 -1.652 1.00 0.00 H new ATOM 0 HG22 THR A 94 17.010 14.412 -1.405 1.00 0.00 H new ATOM 0 HG23 THR A 94 18.120 14.364 -2.796 1.00 0.00 H new ATOM 1404 N GLU A 95 19.499 16.193 -3.396 1.00 0.00 N ATOM 1405 CA GLU A 95 19.297 16.479 -4.812 1.00 0.00 C ATOM 1406 C GLU A 95 19.192 15.189 -5.619 1.00 0.00 C ATOM 1407 O GLU A 95 20.126 14.388 -5.655 1.00 0.00 O ATOM 1408 CB GLU A 95 20.444 17.338 -5.350 1.00 0.00 C ATOM 1409 CG GLU A 95 21.781 17.050 -4.689 1.00 0.00 C ATOM 1410 CD GLU A 95 22.910 17.881 -5.270 1.00 0.00 C ATOM 1411 OE1 GLU A 95 23.054 19.052 -4.864 1.00 0.00 O ATOM 1412 OE2 GLU A 95 23.648 17.358 -6.131 1.00 0.00 O ATOM 0 H GLU A 95 20.319 15.620 -3.194 1.00 0.00 H new ATOM 0 HA GLU A 95 18.361 17.028 -4.915 1.00 0.00 H new ATOM 0 HB2 GLU A 95 20.536 17.175 -6.424 1.00 0.00 H new ATOM 0 HB3 GLU A 95 20.197 18.390 -5.208 1.00 0.00 H new ATOM 0 HG2 GLU A 95 21.703 17.246 -3.620 1.00 0.00 H new ATOM 0 HG3 GLU A 95 22.018 15.992 -4.802 1.00 0.00 H new ATOM 1419 N GLY A 96 18.047 14.993 -6.266 1.00 0.00 N ATOM 1420 CA GLY A 96 17.840 13.799 -7.063 1.00 0.00 C ATOM 1421 C GLY A 96 16.737 12.917 -6.511 1.00 0.00 C ATOM 1422 O GLY A 96 15.878 13.381 -5.761 1.00 0.00 O ATOM 0 H GLY A 96 17.259 15.641 -6.252 1.00 0.00 H new ATOM 0 HA2 GLY A 96 17.594 14.086 -8.085 1.00 0.00 H new ATOM 0 HA3 GLY A 96 18.768 13.230 -7.107 1.00 0.00 H new ATOM 1426 N VAL A 97 16.760 11.641 -6.882 1.00 0.00 N ATOM 1427 CA VAL A 97 15.755 10.692 -6.419 1.00 0.00 C ATOM 1428 C VAL A 97 16.405 9.478 -5.764 1.00 0.00 C ATOM 1429 O VAL A 97 17.479 9.036 -6.176 1.00 0.00 O ATOM 1430 CB VAL A 97 14.856 10.217 -7.576 1.00 0.00 C ATOM 1431 CG1 VAL A 97 13.833 9.208 -7.078 1.00 0.00 C ATOM 1432 CG2 VAL A 97 14.170 11.403 -8.238 1.00 0.00 C ATOM 0 H VAL A 97 17.464 11.241 -7.502 1.00 0.00 H new ATOM 0 HA VAL A 97 15.143 11.214 -5.683 1.00 0.00 H new ATOM 0 HB VAL A 97 15.481 9.726 -8.321 1.00 0.00 H new ATOM 0 HG11 VAL A 97 13.207 8.884 -7.909 1.00 0.00 H new ATOM 0 HG12 VAL A 97 14.348 8.346 -6.654 1.00 0.00 H new ATOM 0 HG13 VAL A 97 13.209 9.670 -6.313 1.00 0.00 H new ATOM 0 HG21 VAL A 97 13.539 11.050 -9.053 1.00 0.00 H new ATOM 0 HG22 VAL A 97 13.556 11.925 -7.504 1.00 0.00 H new ATOM 0 HG23 VAL A 97 14.923 12.086 -8.632 1.00 0.00 H new ATOM 1442 N THR A 98 15.747 8.941 -4.741 1.00 0.00 N ATOM 1443 CA THR A 98 16.261 7.778 -4.029 1.00 0.00 C ATOM 1444 C THR A 98 15.355 6.568 -4.226 1.00 0.00 C ATOM 1445 O THR A 98 14.143 6.651 -4.030 1.00 0.00 O ATOM 1446 CB THR A 98 16.401 8.060 -2.521 1.00 0.00 C ATOM 1447 OG1 THR A 98 17.214 9.220 -2.313 1.00 0.00 O ATOM 1448 CG2 THR A 98 17.016 6.868 -1.802 1.00 0.00 C ATOM 0 H THR A 98 14.857 9.293 -4.387 1.00 0.00 H new ATOM 0 HA THR A 98 17.246 7.563 -4.444 1.00 0.00 H new ATOM 0 HB THR A 98 15.406 8.236 -2.113 1.00 0.00 H new ATOM 0 HG1 THR A 98 17.297 9.393 -1.352 1.00 0.00 H new ATOM 0 HG21 THR A 98 17.105 7.091 -0.739 1.00 0.00 H new ATOM 0 HG22 THR A 98 16.380 5.993 -1.938 1.00 0.00 H new ATOM 0 HG23 THR A 98 18.004 6.665 -2.214 1.00 0.00 H new ATOM 1456 N GLN A 99 15.951 5.445 -4.613 1.00 0.00 N ATOM 1457 CA GLN A 99 15.197 4.218 -4.836 1.00 0.00 C ATOM 1458 C GLN A 99 15.548 3.164 -3.791 1.00 0.00 C ATOM 1459 O GLN A 99 16.676 3.116 -3.298 1.00 0.00 O ATOM 1460 CB GLN A 99 15.472 3.672 -6.239 1.00 0.00 C ATOM 1461 CG GLN A 99 16.875 3.112 -6.409 1.00 0.00 C ATOM 1462 CD GLN A 99 17.941 4.189 -6.386 1.00 0.00 C ATOM 1463 OE1 GLN A 99 17.760 5.270 -6.948 1.00 0.00 O ATOM 1464 NE2 GLN A 99 19.061 3.901 -5.733 1.00 0.00 N ATOM 0 H GLN A 99 16.954 5.360 -4.779 1.00 0.00 H new ATOM 0 HA GLN A 99 14.137 4.453 -4.746 1.00 0.00 H new ATOM 0 HB2 GLN A 99 14.748 2.889 -6.464 1.00 0.00 H new ATOM 0 HB3 GLN A 99 15.317 4.468 -6.967 1.00 0.00 H new ATOM 0 HG2 GLN A 99 17.074 2.393 -5.614 1.00 0.00 H new ATOM 0 HG3 GLN A 99 16.933 2.569 -7.352 1.00 0.00 H new ATOM 0 HE21 GLN A 99 19.169 2.993 -5.282 1.00 0.00 H new ATOM 0 HE22 GLN A 99 19.813 4.588 -5.683 1.00 0.00 H new ATOM 1473 N LEU A 100 14.576 2.323 -3.455 1.00 0.00 N ATOM 1474 CA LEU A 100 14.782 1.270 -2.467 1.00 0.00 C ATOM 1475 C LEU A 100 14.409 -0.094 -3.039 1.00 0.00 C ATOM 1476 O LEU A 100 13.344 -0.259 -3.635 1.00 0.00 O ATOM 1477 CB LEU A 100 13.956 1.553 -1.211 1.00 0.00 C ATOM 1478 CG LEU A 100 14.437 0.879 0.074 1.00 0.00 C ATOM 1479 CD1 LEU A 100 15.475 1.743 0.774 1.00 0.00 C ATOM 1480 CD2 LEU A 100 13.263 0.598 1.000 1.00 0.00 C ATOM 0 H LEU A 100 13.637 2.350 -3.853 1.00 0.00 H new ATOM 0 HA LEU A 100 15.839 1.255 -2.203 1.00 0.00 H new ATOM 0 HB2 LEU A 100 13.938 2.631 -1.048 1.00 0.00 H new ATOM 0 HB3 LEU A 100 12.928 1.242 -1.398 1.00 0.00 H new ATOM 0 HG LEU A 100 14.903 -0.071 -0.189 1.00 0.00 H new ATOM 0 HD11 LEU A 100 15.806 1.247 1.687 1.00 0.00 H new ATOM 0 HD12 LEU A 100 16.329 1.894 0.113 1.00 0.00 H new ATOM 0 HD13 LEU A 100 15.036 2.708 1.025 1.00 0.00 H new ATOM 0 HD21 LEU A 100 13.624 0.118 1.910 1.00 0.00 H new ATOM 0 HD22 LEU A 100 12.769 1.535 1.256 1.00 0.00 H new ATOM 0 HD23 LEU A 100 12.554 -0.061 0.499 1.00 0.00 H new ATOM 1492 N LYS A 101 15.290 -1.070 -2.851 1.00 0.00 N ATOM 1493 CA LYS A 101 15.053 -2.421 -3.344 1.00 0.00 C ATOM 1494 C LYS A 101 14.840 -3.393 -2.187 1.00 0.00 C ATOM 1495 O LYS A 101 15.513 -3.307 -1.159 1.00 0.00 O ATOM 1496 CB LYS A 101 16.229 -2.886 -4.205 1.00 0.00 C ATOM 1497 CG LYS A 101 15.837 -3.875 -5.289 1.00 0.00 C ATOM 1498 CD LYS A 101 16.994 -4.158 -6.232 1.00 0.00 C ATOM 1499 CE LYS A 101 17.837 -5.326 -5.744 1.00 0.00 C ATOM 1500 NZ LYS A 101 17.259 -6.636 -6.153 1.00 0.00 N ATOM 0 H LYS A 101 16.176 -0.950 -2.360 1.00 0.00 H new ATOM 0 HA LYS A 101 14.149 -2.405 -3.953 1.00 0.00 H new ATOM 0 HB2 LYS A 101 16.694 -2.017 -4.669 1.00 0.00 H new ATOM 0 HB3 LYS A 101 16.980 -3.344 -3.562 1.00 0.00 H new ATOM 0 HG2 LYS A 101 15.505 -4.806 -4.830 1.00 0.00 H new ATOM 0 HG3 LYS A 101 14.994 -3.480 -5.855 1.00 0.00 H new ATOM 0 HD2 LYS A 101 16.608 -4.377 -7.228 1.00 0.00 H new ATOM 0 HD3 LYS A 101 17.618 -3.269 -6.321 1.00 0.00 H new ATOM 0 HE2 LYS A 101 18.848 -5.235 -6.141 1.00 0.00 H new ATOM 0 HE3 LYS A 101 17.917 -5.287 -4.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 16.948 -7.157 -5.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 16.445 -6.476 -6.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 17.980 -7.191 -6.657 1.00 0.00 H new ATOM 1514 N LEU A 102 13.903 -4.318 -2.363 1.00 0.00 N ATOM 1515 CA LEU A 102 13.603 -5.308 -1.334 1.00 0.00 C ATOM 1516 C LEU A 102 13.584 -6.715 -1.921 1.00 0.00 C ATOM 1517 O LEU A 102 12.796 -7.015 -2.819 1.00 0.00 O ATOM 1518 CB LEU A 102 12.257 -4.998 -0.677 1.00 0.00 C ATOM 1519 CG LEU A 102 11.975 -3.524 -0.386 1.00 0.00 C ATOM 1520 CD1 LEU A 102 10.509 -3.319 -0.036 1.00 0.00 C ATOM 1521 CD2 LEU A 102 12.869 -3.022 0.738 1.00 0.00 C ATOM 0 H LEU A 102 13.338 -4.403 -3.208 1.00 0.00 H new ATOM 0 HA LEU A 102 14.388 -5.260 -0.579 1.00 0.00 H new ATOM 0 HB2 LEU A 102 11.465 -5.378 -1.322 1.00 0.00 H new ATOM 0 HB3 LEU A 102 12.197 -5.550 0.261 1.00 0.00 H new ATOM 0 HG LEU A 102 12.196 -2.948 -1.284 1.00 0.00 H new ATOM 0 HD11 LEU A 102 10.328 -2.264 0.168 1.00 0.00 H new ATOM 0 HD12 LEU A 102 9.887 -3.639 -0.872 1.00 0.00 H new ATOM 0 HD13 LEU A 102 10.260 -3.907 0.847 1.00 0.00 H new ATOM 0 HD21 LEU A 102 12.655 -1.971 0.932 1.00 0.00 H new ATOM 0 HD22 LEU A 102 12.680 -3.603 1.641 1.00 0.00 H new ATOM 0 HD23 LEU A 102 13.914 -3.132 0.448 1.00 0.00 H new ATOM 1533 N THR A 103 14.456 -7.577 -1.408 1.00 0.00 N ATOM 1534 CA THR A 103 14.539 -8.953 -1.880 1.00 0.00 C ATOM 1535 C THR A 103 14.251 -9.940 -0.754 1.00 0.00 C ATOM 1536 O THR A 103 14.311 -9.588 0.424 1.00 0.00 O ATOM 1537 CB THR A 103 15.927 -9.261 -2.474 1.00 0.00 C ATOM 1538 OG1 THR A 103 16.393 -8.142 -3.235 1.00 0.00 O ATOM 1539 CG2 THR A 103 15.875 -10.497 -3.360 1.00 0.00 C ATOM 0 H THR A 103 15.115 -7.346 -0.665 1.00 0.00 H new ATOM 0 HA THR A 103 13.785 -9.065 -2.659 1.00 0.00 H new ATOM 0 HB THR A 103 16.615 -9.452 -1.651 1.00 0.00 H new ATOM 0 HG1 THR A 103 17.276 -8.345 -3.608 1.00 0.00 H new ATOM 0 HG21 THR A 103 16.866 -10.694 -3.768 1.00 0.00 H new ATOM 0 HG22 THR A 103 15.548 -11.354 -2.771 1.00 0.00 H new ATOM 0 HG23 THR A 103 15.173 -10.330 -4.177 1.00 0.00 H new ATOM 1547 N VAL A 104 13.937 -11.178 -1.124 1.00 0.00 N ATOM 1548 CA VAL A 104 13.641 -12.216 -0.144 1.00 0.00 C ATOM 1549 C VAL A 104 14.921 -12.809 0.433 1.00 0.00 C ATOM 1550 O VAL A 104 15.768 -13.319 -0.301 1.00 0.00 O ATOM 1551 CB VAL A 104 12.798 -13.347 -0.763 1.00 0.00 C ATOM 1552 CG1 VAL A 104 12.467 -14.400 0.284 1.00 0.00 C ATOM 1553 CG2 VAL A 104 11.529 -12.786 -1.386 1.00 0.00 C ATOM 0 H VAL A 104 13.881 -11.486 -2.095 1.00 0.00 H new ATOM 0 HA VAL A 104 13.071 -11.743 0.656 1.00 0.00 H new ATOM 0 HB VAL A 104 13.382 -13.823 -1.551 1.00 0.00 H new ATOM 0 HG11 VAL A 104 11.871 -15.191 -0.171 1.00 0.00 H new ATOM 0 HG12 VAL A 104 13.391 -14.823 0.679 1.00 0.00 H new ATOM 0 HG13 VAL A 104 11.902 -13.941 1.095 1.00 0.00 H new ATOM 0 HG21 VAL A 104 10.946 -13.599 -1.818 1.00 0.00 H new ATOM 0 HG22 VAL A 104 10.939 -12.284 -0.620 1.00 0.00 H new ATOM 0 HG23 VAL A 104 11.792 -12.073 -2.167 1.00 0.00 H new ATOM 1563 N VAL A 105 15.057 -12.738 1.753 1.00 0.00 N ATOM 1564 CA VAL A 105 16.234 -13.269 2.430 1.00 0.00 C ATOM 1565 C VAL A 105 16.422 -14.750 2.125 1.00 0.00 C ATOM 1566 O VAL A 105 15.454 -15.475 1.901 1.00 0.00 O ATOM 1567 CB VAL A 105 16.138 -13.079 3.956 1.00 0.00 C ATOM 1568 CG1 VAL A 105 17.429 -13.516 4.631 1.00 0.00 C ATOM 1569 CG2 VAL A 105 15.814 -11.631 4.292 1.00 0.00 C ATOM 0 H VAL A 105 14.366 -12.318 2.375 1.00 0.00 H new ATOM 0 HA VAL A 105 17.092 -12.712 2.055 1.00 0.00 H new ATOM 0 HB VAL A 105 15.330 -13.706 4.333 1.00 0.00 H new ATOM 0 HG11 VAL A 105 17.342 -13.374 5.708 1.00 0.00 H new ATOM 0 HG12 VAL A 105 17.613 -14.569 4.417 1.00 0.00 H new ATOM 0 HG13 VAL A 105 18.258 -12.918 4.252 1.00 0.00 H new ATOM 0 HG21 VAL A 105 15.750 -11.514 5.374 1.00 0.00 H new ATOM 0 HG22 VAL A 105 16.599 -10.983 3.903 1.00 0.00 H new ATOM 0 HG23 VAL A 105 14.861 -11.357 3.840 1.00 0.00 H new ATOM 1579 N GLU A 106 17.676 -15.193 2.118 1.00 0.00 N ATOM 1580 CA GLU A 106 17.990 -16.590 1.839 1.00 0.00 C ATOM 1581 C GLU A 106 18.281 -17.350 3.130 1.00 0.00 C ATOM 1582 O GLU A 106 19.151 -18.220 3.168 1.00 0.00 O ATOM 1583 CB GLU A 106 19.191 -16.687 0.896 1.00 0.00 C ATOM 1584 CG GLU A 106 18.920 -16.136 -0.494 1.00 0.00 C ATOM 1585 CD GLU A 106 20.043 -16.433 -1.469 1.00 0.00 C ATOM 1586 OE1 GLU A 106 20.211 -17.614 -1.837 1.00 0.00 O ATOM 1587 OE2 GLU A 106 20.753 -15.485 -1.863 1.00 0.00 O ATOM 0 H GLU A 106 18.489 -14.606 2.302 1.00 0.00 H new ATOM 0 HA GLU A 106 17.122 -17.042 1.359 1.00 0.00 H new ATOM 0 HB2 GLU A 106 20.031 -16.147 1.334 1.00 0.00 H new ATOM 0 HB3 GLU A 106 19.492 -17.731 0.811 1.00 0.00 H new ATOM 0 HG2 GLU A 106 17.991 -16.562 -0.875 1.00 0.00 H new ATOM 0 HG3 GLU A 106 18.774 -15.058 -0.431 1.00 0.00 H new ATOM 1594 N ASP A 107 17.547 -17.014 4.185 1.00 0.00 N ATOM 1595 CA ASP A 107 17.724 -17.665 5.478 1.00 0.00 C ATOM 1596 C ASP A 107 16.804 -18.875 5.608 1.00 0.00 C ATOM 1597 O ASP A 107 16.015 -19.168 4.710 1.00 0.00 O ATOM 1598 CB ASP A 107 17.450 -16.676 6.612 1.00 0.00 C ATOM 1599 CG ASP A 107 18.208 -17.023 7.878 1.00 0.00 C ATOM 1600 OD1 ASP A 107 19.450 -17.137 7.813 1.00 0.00 O ATOM 1601 OD2 ASP A 107 17.560 -17.181 8.934 1.00 0.00 O ATOM 0 H ASP A 107 16.824 -16.295 4.170 1.00 0.00 H new ATOM 0 HA ASP A 107 18.756 -18.008 5.546 1.00 0.00 H new ATOM 0 HB2 ASP A 107 17.727 -15.672 6.290 1.00 0.00 H new ATOM 0 HB3 ASP A 107 16.381 -16.659 6.825 1.00 0.00 H new ATOM 1606 N VAL A 108 16.912 -19.576 6.733 1.00 0.00 N ATOM 1607 CA VAL A 108 16.090 -20.754 6.981 1.00 0.00 C ATOM 1608 C VAL A 108 14.648 -20.364 7.285 1.00 0.00 C ATOM 1609 O VAL A 108 13.708 -21.018 6.832 1.00 0.00 O ATOM 1610 CB VAL A 108 16.643 -21.587 8.153 1.00 0.00 C ATOM 1611 CG1 VAL A 108 16.667 -20.761 9.430 1.00 0.00 C ATOM 1612 CG2 VAL A 108 15.820 -22.852 8.341 1.00 0.00 C ATOM 0 H VAL A 108 17.561 -19.348 7.486 1.00 0.00 H new ATOM 0 HA VAL A 108 16.117 -21.356 6.073 1.00 0.00 H new ATOM 0 HB VAL A 108 17.667 -21.879 7.919 1.00 0.00 H new ATOM 0 HG11 VAL A 108 17.060 -21.366 10.247 1.00 0.00 H new ATOM 0 HG12 VAL A 108 17.303 -19.887 9.286 1.00 0.00 H new ATOM 0 HG13 VAL A 108 15.655 -20.437 9.673 1.00 0.00 H new ATOM 0 HG21 VAL A 108 16.224 -23.429 9.173 1.00 0.00 H new ATOM 0 HG22 VAL A 108 14.785 -22.584 8.554 1.00 0.00 H new ATOM 0 HG23 VAL A 108 15.860 -23.451 7.431 1.00 0.00 H new ATOM 1622 N THR A 109 14.479 -19.293 8.054 1.00 0.00 N ATOM 1623 CA THR A 109 13.152 -18.816 8.419 1.00 0.00 C ATOM 1624 C THR A 109 12.892 -17.425 7.851 1.00 0.00 C ATOM 1625 O THR A 109 13.155 -16.417 8.507 1.00 0.00 O ATOM 1626 CB THR A 109 12.970 -18.776 9.948 1.00 0.00 C ATOM 1627 OG1 THR A 109 14.029 -18.022 10.548 1.00 0.00 O ATOM 1628 CG2 THR A 109 12.951 -20.182 10.527 1.00 0.00 C ATOM 0 H THR A 109 15.246 -18.739 8.436 1.00 0.00 H new ATOM 0 HA THR A 109 12.436 -19.519 7.994 1.00 0.00 H new ATOM 0 HB THR A 109 12.015 -18.297 10.166 1.00 0.00 H new ATOM 0 HG1 THR A 109 14.074 -17.135 10.134 1.00 0.00 H new ATOM 0 HG21 THR A 109 12.821 -20.129 11.608 1.00 0.00 H new ATOM 0 HG22 THR A 109 12.126 -20.744 10.090 1.00 0.00 H new ATOM 0 HG23 THR A 109 13.892 -20.682 10.299 1.00 0.00 H new ATOM 1636 N VAL A 110 12.374 -17.377 6.628 1.00 0.00 N ATOM 1637 CA VAL A 110 12.077 -16.109 5.972 1.00 0.00 C ATOM 1638 C VAL A 110 10.575 -15.923 5.790 1.00 0.00 C ATOM 1639 O VAL A 110 10.035 -14.850 6.056 1.00 0.00 O ATOM 1640 CB VAL A 110 12.766 -16.013 4.598 1.00 0.00 C ATOM 1641 CG1 VAL A 110 12.393 -17.204 3.729 1.00 0.00 C ATOM 1642 CG2 VAL A 110 12.401 -14.706 3.910 1.00 0.00 C ATOM 0 H VAL A 110 12.151 -18.202 6.071 1.00 0.00 H new ATOM 0 HA VAL A 110 12.462 -15.320 6.619 1.00 0.00 H new ATOM 0 HB VAL A 110 13.845 -16.029 4.750 1.00 0.00 H new ATOM 0 HG11 VAL A 110 12.889 -17.119 2.762 1.00 0.00 H new ATOM 0 HG12 VAL A 110 12.709 -18.125 4.219 1.00 0.00 H new ATOM 0 HG13 VAL A 110 11.313 -17.223 3.582 1.00 0.00 H new ATOM 0 HG21 VAL A 110 12.896 -14.654 2.940 1.00 0.00 H new ATOM 0 HG22 VAL A 110 11.321 -14.658 3.769 1.00 0.00 H new ATOM 0 HG23 VAL A 110 12.724 -13.867 4.527 1.00 0.00 H new ATOM 1652 N GLY A 111 9.905 -16.977 5.334 1.00 0.00 N ATOM 1653 CA GLY A 111 8.471 -16.910 5.124 1.00 0.00 C ATOM 1654 C GLY A 111 8.110 -16.515 3.706 1.00 0.00 C ATOM 1655 O GLY A 111 7.308 -15.605 3.493 1.00 0.00 O ATOM 0 H GLY A 111 10.330 -17.876 5.106 1.00 0.00 H new ATOM 0 HA2 GLY A 111 8.028 -17.880 5.352 1.00 0.00 H new ATOM 0 HA3 GLY A 111 8.038 -16.191 5.819 1.00 0.00 H new ATOM 1659 N ARG A 112 8.705 -17.198 2.734 1.00 0.00 N ATOM 1660 CA ARG A 112 8.444 -16.911 1.328 1.00 0.00 C ATOM 1661 C ARG A 112 6.973 -16.569 1.107 1.00 0.00 C ATOM 1662 O ARG A 112 6.644 -15.681 0.321 1.00 0.00 O ATOM 1663 CB ARG A 112 8.837 -18.107 0.460 1.00 0.00 C ATOM 1664 CG ARG A 112 10.287 -18.078 0.003 1.00 0.00 C ATOM 1665 CD ARG A 112 10.449 -17.287 -1.286 1.00 0.00 C ATOM 1666 NE ARG A 112 11.799 -17.401 -1.831 1.00 0.00 N ATOM 1667 CZ ARG A 112 12.179 -16.841 -2.974 1.00 0.00 C ATOM 1668 NH1 ARG A 112 11.316 -16.132 -3.688 1.00 0.00 N ATOM 1669 NH2 ARG A 112 13.425 -16.990 -3.405 1.00 0.00 N ATOM 0 H ARG A 112 9.371 -17.954 2.894 1.00 0.00 H new ATOM 0 HA ARG A 112 9.047 -16.049 1.041 1.00 0.00 H new ATOM 0 HB2 ARG A 112 8.660 -19.025 1.020 1.00 0.00 H new ATOM 0 HB3 ARG A 112 8.189 -18.138 -0.416 1.00 0.00 H new ATOM 0 HG2 ARG A 112 10.907 -17.636 0.783 1.00 0.00 H new ATOM 0 HG3 ARG A 112 10.643 -19.097 -0.147 1.00 0.00 H new ATOM 0 HD2 ARG A 112 9.729 -17.643 -2.023 1.00 0.00 H new ATOM 0 HD3 ARG A 112 10.221 -16.238 -1.099 1.00 0.00 H new ATOM 0 HE ARG A 112 12.487 -17.940 -1.306 1.00 0.00 H new ATOM 0 HH11 ARG A 112 10.357 -16.015 -3.360 1.00 0.00 H new ATOM 0 HH12 ARG A 112 11.611 -15.703 -4.565 1.00 0.00 H new ATOM 0 HH21 ARG A 112 14.092 -17.535 -2.859 1.00 0.00 H new ATOM 0 HH22 ARG A 112 13.716 -16.560 -4.283 1.00 0.00 H new ATOM 1683 N ARG A 113 6.094 -17.281 1.805 1.00 0.00 N ATOM 1684 CA ARG A 113 4.659 -17.055 1.683 1.00 0.00 C ATOM 1685 C ARG A 113 4.302 -15.618 2.051 1.00 0.00 C ATOM 1686 O ARG A 113 3.671 -14.906 1.271 1.00 0.00 O ATOM 1687 CB ARG A 113 3.890 -18.028 2.578 1.00 0.00 C ATOM 1688 CG ARG A 113 3.889 -19.458 2.063 1.00 0.00 C ATOM 1689 CD ARG A 113 3.020 -19.602 0.823 1.00 0.00 C ATOM 1690 NE ARG A 113 2.657 -20.994 0.568 1.00 0.00 N ATOM 1691 CZ ARG A 113 1.775 -21.366 -0.353 1.00 0.00 C ATOM 1692 NH1 ARG A 113 1.170 -20.455 -1.103 1.00 0.00 N ATOM 1693 NH2 ARG A 113 1.497 -22.652 -0.526 1.00 0.00 N ATOM 0 H ARG A 113 6.351 -18.019 2.461 1.00 0.00 H new ATOM 0 HA ARG A 113 4.376 -17.227 0.644 1.00 0.00 H new ATOM 0 HB2 ARG A 113 4.325 -18.011 3.577 1.00 0.00 H new ATOM 0 HB3 ARG A 113 2.860 -17.684 2.673 1.00 0.00 H new ATOM 0 HG2 ARG A 113 4.909 -19.763 1.831 1.00 0.00 H new ATOM 0 HG3 ARG A 113 3.526 -20.127 2.843 1.00 0.00 H new ATOM 0 HD2 ARG A 113 2.114 -19.007 0.944 1.00 0.00 H new ATOM 0 HD3 ARG A 113 3.551 -19.202 -0.041 1.00 0.00 H new ATOM 0 HE ARG A 113 3.105 -21.720 1.128 1.00 0.00 H new ATOM 0 HH11 ARG A 113 1.381 -19.466 -0.973 1.00 0.00 H new ATOM 0 HH12 ARG A 113 0.493 -20.744 -1.809 1.00 0.00 H new ATOM 0 HH21 ARG A 113 1.961 -23.356 0.049 1.00 0.00 H new ATOM 0 HH22 ARG A 113 0.820 -22.937 -1.233 1.00 0.00 H new ATOM 1707 N GLN A 114 4.710 -15.200 3.245 1.00 0.00 N ATOM 1708 CA GLN A 114 4.432 -13.848 3.717 1.00 0.00 C ATOM 1709 C GLN A 114 5.198 -12.817 2.895 1.00 0.00 C ATOM 1710 O GLN A 114 4.630 -11.823 2.443 1.00 0.00 O ATOM 1711 CB GLN A 114 4.800 -13.716 5.195 1.00 0.00 C ATOM 1712 CG GLN A 114 4.492 -12.346 5.779 1.00 0.00 C ATOM 1713 CD GLN A 114 4.183 -12.399 7.262 1.00 0.00 C ATOM 1714 OE1 GLN A 114 5.018 -12.810 8.068 1.00 0.00 O ATOM 1715 NE2 GLN A 114 2.977 -11.983 7.630 1.00 0.00 N ATOM 0 H GLN A 114 5.234 -15.777 3.903 1.00 0.00 H new ATOM 0 HA GLN A 114 3.365 -13.660 3.598 1.00 0.00 H new ATOM 0 HB2 GLN A 114 4.261 -14.474 5.764 1.00 0.00 H new ATOM 0 HB3 GLN A 114 5.863 -13.923 5.316 1.00 0.00 H new ATOM 0 HG2 GLN A 114 5.343 -11.685 5.613 1.00 0.00 H new ATOM 0 HG3 GLN A 114 3.643 -11.913 5.250 1.00 0.00 H new ATOM 0 HE21 GLN A 114 2.316 -11.650 6.928 1.00 0.00 H new ATOM 0 HE22 GLN A 114 2.711 -11.996 8.615 1.00 0.00 H new ATOM 1724 N ALA A 115 6.491 -13.060 2.706 1.00 0.00 N ATOM 1725 CA ALA A 115 7.334 -12.152 1.938 1.00 0.00 C ATOM 1726 C ALA A 115 6.751 -11.903 0.551 1.00 0.00 C ATOM 1727 O ALA A 115 6.329 -10.791 0.234 1.00 0.00 O ATOM 1728 CB ALA A 115 8.745 -12.710 1.826 1.00 0.00 C ATOM 0 H ALA A 115 6.977 -13.878 3.074 1.00 0.00 H new ATOM 0 HA ALA A 115 7.372 -11.198 2.465 1.00 0.00 H new ATOM 0 HB1 ALA A 115 9.364 -12.022 1.250 1.00 0.00 H new ATOM 0 HB2 ALA A 115 9.169 -12.831 2.823 1.00 0.00 H new ATOM 0 HB3 ALA A 115 8.715 -13.677 1.325 1.00 0.00 H new ATOM 1734 N VAL A 116 6.731 -12.945 -0.274 1.00 0.00 N ATOM 1735 CA VAL A 116 6.199 -12.839 -1.627 1.00 0.00 C ATOM 1736 C VAL A 116 4.792 -12.252 -1.621 1.00 0.00 C ATOM 1737 O VAL A 116 4.393 -11.560 -2.557 1.00 0.00 O ATOM 1738 CB VAL A 116 6.167 -14.211 -2.327 1.00 0.00 C ATOM 1739 CG1 VAL A 116 5.534 -14.093 -3.705 1.00 0.00 C ATOM 1740 CG2 VAL A 116 7.570 -14.793 -2.423 1.00 0.00 C ATOM 0 H VAL A 116 7.077 -13.873 -0.029 1.00 0.00 H new ATOM 0 HA VAL A 116 6.865 -12.174 -2.177 1.00 0.00 H new ATOM 0 HB VAL A 116 5.557 -14.890 -1.731 1.00 0.00 H new ATOM 0 HG11 VAL A 116 5.520 -15.072 -4.184 1.00 0.00 H new ATOM 0 HG12 VAL A 116 4.514 -13.723 -3.606 1.00 0.00 H new ATOM 0 HG13 VAL A 116 6.114 -13.399 -4.314 1.00 0.00 H new ATOM 0 HG21 VAL A 116 7.529 -15.762 -2.920 1.00 0.00 H new ATOM 0 HG22 VAL A 116 8.205 -14.118 -2.996 1.00 0.00 H new ATOM 0 HG23 VAL A 116 7.982 -14.916 -1.421 1.00 0.00 H new ATOM 1750 N ALA A 117 4.045 -12.532 -0.558 1.00 0.00 N ATOM 1751 CA ALA A 117 2.683 -12.029 -0.428 1.00 0.00 C ATOM 1752 C ALA A 117 2.676 -10.531 -0.140 1.00 0.00 C ATOM 1753 O ALA A 117 1.790 -9.807 -0.592 1.00 0.00 O ATOM 1754 CB ALA A 117 1.945 -12.782 0.669 1.00 0.00 C ATOM 0 H ALA A 117 4.360 -13.104 0.225 1.00 0.00 H new ATOM 0 HA ALA A 117 2.170 -12.193 -1.375 1.00 0.00 H new ATOM 0 HB1 ALA A 117 0.929 -12.396 0.755 1.00 0.00 H new ATOM 0 HB2 ALA A 117 1.910 -13.843 0.422 1.00 0.00 H new ATOM 0 HB3 ALA A 117 2.466 -12.647 1.617 1.00 0.00 H new ATOM 1760 N TRP A 118 3.669 -10.074 0.616 1.00 0.00 N ATOM 1761 CA TRP A 118 3.776 -8.662 0.964 1.00 0.00 C ATOM 1762 C TRP A 118 4.077 -7.818 -0.269 1.00 0.00 C ATOM 1763 O TRP A 118 3.389 -6.835 -0.544 1.00 0.00 O ATOM 1764 CB TRP A 118 4.866 -8.457 2.017 1.00 0.00 C ATOM 1765 CG TRP A 118 4.832 -7.099 2.650 1.00 0.00 C ATOM 1766 CD1 TRP A 118 4.357 -6.785 3.891 1.00 0.00 C ATOM 1767 CD2 TRP A 118 5.291 -5.872 2.072 1.00 0.00 C ATOM 1768 NE1 TRP A 118 4.493 -5.436 4.119 1.00 0.00 N ATOM 1769 CE2 TRP A 118 5.064 -4.854 3.019 1.00 0.00 C ATOM 1770 CE3 TRP A 118 5.874 -5.535 0.847 1.00 0.00 C ATOM 1771 CZ2 TRP A 118 5.398 -3.525 2.776 1.00 0.00 C ATOM 1772 CZ3 TRP A 118 6.205 -4.215 0.608 1.00 0.00 C ATOM 1773 CH2 TRP A 118 5.967 -3.223 1.569 1.00 0.00 C ATOM 0 H TRP A 118 4.410 -10.660 0.999 1.00 0.00 H new ATOM 0 HA TRP A 118 2.819 -8.341 1.375 1.00 0.00 H new ATOM 0 HB2 TRP A 118 4.758 -9.215 2.793 1.00 0.00 H new ATOM 0 HB3 TRP A 118 5.841 -8.610 1.555 1.00 0.00 H new ATOM 0 HD1 TRP A 118 3.936 -7.492 4.591 1.00 0.00 H new ATOM 0 HE1 TRP A 118 4.214 -4.948 4.970 1.00 0.00 H new ATOM 0 HE3 TRP A 118 6.062 -6.293 0.101 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 5.214 -2.759 3.515 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 6.655 -3.943 -0.335 1.00 0.00 H new ATOM 0 HH2 TRP A 118 6.238 -2.200 1.353 1.00 0.00 H new ATOM 1784 N LEU A 119 5.110 -8.208 -1.009 1.00 0.00 N ATOM 1785 CA LEU A 119 5.502 -7.487 -2.215 1.00 0.00 C ATOM 1786 C LEU A 119 4.288 -7.178 -3.085 1.00 0.00 C ATOM 1787 O LEU A 119 3.946 -6.016 -3.302 1.00 0.00 O ATOM 1788 CB LEU A 119 6.521 -8.303 -3.012 1.00 0.00 C ATOM 1789 CG LEU A 119 7.844 -8.601 -2.305 1.00 0.00 C ATOM 1790 CD1 LEU A 119 8.704 -9.527 -3.150 1.00 0.00 C ATOM 1791 CD2 LEU A 119 8.588 -7.309 -2.000 1.00 0.00 C ATOM 0 H LEU A 119 5.691 -9.019 -0.795 1.00 0.00 H new ATOM 0 HA LEU A 119 5.957 -6.544 -1.912 1.00 0.00 H new ATOM 0 HB2 LEU A 119 6.060 -9.250 -3.291 1.00 0.00 H new ATOM 0 HB3 LEU A 119 6.739 -7.770 -3.938 1.00 0.00 H new ATOM 0 HG LEU A 119 7.625 -9.102 -1.362 1.00 0.00 H new ATOM 0 HD11 LEU A 119 9.641 -9.728 -2.631 1.00 0.00 H new ATOM 0 HD12 LEU A 119 8.174 -10.465 -3.317 1.00 0.00 H new ATOM 0 HD13 LEU A 119 8.915 -9.054 -4.109 1.00 0.00 H new ATOM 0 HD21 LEU A 119 9.527 -7.540 -1.497 1.00 0.00 H new ATOM 0 HD22 LEU A 119 8.795 -6.780 -2.930 1.00 0.00 H new ATOM 0 HD23 LEU A 119 7.975 -6.680 -1.354 1.00 0.00 H new ATOM 1803 N VAL A 120 3.638 -8.228 -3.579 1.00 0.00 N ATOM 1804 CA VAL A 120 2.460 -8.070 -4.422 1.00 0.00 C ATOM 1805 C VAL A 120 1.420 -7.179 -3.752 1.00 0.00 C ATOM 1806 O VAL A 120 0.878 -6.265 -4.373 1.00 0.00 O ATOM 1807 CB VAL A 120 1.818 -9.431 -4.751 1.00 0.00 C ATOM 1808 CG1 VAL A 120 1.304 -10.099 -3.485 1.00 0.00 C ATOM 1809 CG2 VAL A 120 0.698 -9.260 -5.766 1.00 0.00 C ATOM 0 H VAL A 120 3.908 -9.197 -3.409 1.00 0.00 H new ATOM 0 HA VAL A 120 2.794 -7.601 -5.347 1.00 0.00 H new ATOM 0 HB VAL A 120 2.579 -10.076 -5.190 1.00 0.00 H new ATOM 0 HG11 VAL A 120 0.854 -11.059 -3.737 1.00 0.00 H new ATOM 0 HG12 VAL A 120 2.133 -10.257 -2.795 1.00 0.00 H new ATOM 0 HG13 VAL A 120 0.557 -9.460 -3.014 1.00 0.00 H new ATOM 0 HG21 VAL A 120 0.256 -10.231 -5.987 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -0.066 -8.598 -5.357 1.00 0.00 H new ATOM 0 HG23 VAL A 120 1.100 -8.828 -6.682 1.00 0.00 H new ATOM 1819 N ALA A 121 1.146 -7.451 -2.480 1.00 0.00 N ATOM 1820 CA ALA A 121 0.173 -6.673 -1.724 1.00 0.00 C ATOM 1821 C ALA A 121 0.481 -5.182 -1.805 1.00 0.00 C ATOM 1822 O ALA A 121 -0.401 -4.371 -2.088 1.00 0.00 O ATOM 1823 CB ALA A 121 0.144 -7.130 -0.273 1.00 0.00 C ATOM 0 H ALA A 121 1.585 -8.205 -1.952 1.00 0.00 H new ATOM 0 HA ALA A 121 -0.810 -6.839 -2.165 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -0.587 -6.540 0.280 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -0.132 -8.184 -0.229 1.00 0.00 H new ATOM 0 HB3 ALA A 121 1.130 -6.994 0.171 1.00 0.00 H new ATOM 1829 N MET A 122 1.737 -4.827 -1.555 1.00 0.00 N ATOM 1830 CA MET A 122 2.160 -3.432 -1.600 1.00 0.00 C ATOM 1831 C MET A 122 1.774 -2.790 -2.929 1.00 0.00 C ATOM 1832 O MET A 122 0.971 -1.857 -2.968 1.00 0.00 O ATOM 1833 CB MET A 122 3.672 -3.329 -1.391 1.00 0.00 C ATOM 1834 CG MET A 122 4.164 -1.903 -1.203 1.00 0.00 C ATOM 1835 SD MET A 122 3.673 -1.203 0.385 1.00 0.00 S ATOM 1836 CE MET A 122 2.811 0.275 -0.148 1.00 0.00 C ATOM 0 H MET A 122 2.479 -5.486 -1.319 1.00 0.00 H new ATOM 0 HA MET A 122 1.652 -2.898 -0.797 1.00 0.00 H new ATOM 0 HB2 MET A 122 3.951 -3.919 -0.518 1.00 0.00 H new ATOM 0 HB3 MET A 122 4.180 -3.770 -2.249 1.00 0.00 H new ATOM 0 HG2 MET A 122 5.251 -1.884 -1.284 1.00 0.00 H new ATOM 0 HG3 MET A 122 3.774 -1.279 -2.007 1.00 0.00 H new ATOM 0 HE1 MET A 122 2.743 0.977 0.683 1.00 0.00 H new ATOM 0 HE2 MET A 122 3.357 0.738 -0.970 1.00 0.00 H new ATOM 0 HE3 MET A 122 1.808 0.011 -0.482 1.00 0.00 H new ATOM 1846 N HIS A 123 2.351 -3.294 -4.015 1.00 0.00 N ATOM 1847 CA HIS A 123 2.067 -2.769 -5.346 1.00 0.00 C ATOM 1848 C HIS A 123 0.563 -2.630 -5.565 1.00 0.00 C ATOM 1849 O HIS A 123 0.078 -1.570 -5.960 1.00 0.00 O ATOM 1850 CB HIS A 123 2.668 -3.681 -6.416 1.00 0.00 C ATOM 1851 CG HIS A 123 2.078 -3.475 -7.777 1.00 0.00 C ATOM 1852 ND1 HIS A 123 1.295 -4.418 -8.409 1.00 0.00 N ATOM 1853 CD2 HIS A 123 2.160 -2.426 -8.629 1.00 0.00 C ATOM 1854 CE1 HIS A 123 0.922 -3.959 -9.590 1.00 0.00 C ATOM 1855 NE2 HIS A 123 1.434 -2.751 -9.747 1.00 0.00 N ATOM 0 H HIS A 123 3.018 -4.065 -4.000 1.00 0.00 H new ATOM 0 HA HIS A 123 2.521 -1.781 -5.425 1.00 0.00 H new ATOM 0 HB2 HIS A 123 3.743 -3.510 -6.465 1.00 0.00 H new ATOM 0 HB3 HIS A 123 2.523 -4.720 -6.120 1.00 0.00 H new ATOM 0 HD1 HIS A 123 1.043 -5.328 -8.024 1.00 0.00 H new ATOM 0 HD2 HIS A 123 2.697 -1.504 -8.460 1.00 0.00 H new ATOM 0 HE1 HIS A 123 0.304 -4.482 -10.305 1.00 0.00 H new ATOM 1863 N LYS A 124 -0.170 -3.708 -5.306 1.00 0.00 N ATOM 1864 CA LYS A 124 -1.618 -3.707 -5.474 1.00 0.00 C ATOM 1865 C LYS A 124 -2.231 -2.432 -4.905 1.00 0.00 C ATOM 1866 O LYS A 124 -2.969 -1.726 -5.592 1.00 0.00 O ATOM 1867 CB LYS A 124 -2.232 -4.931 -4.790 1.00 0.00 C ATOM 1868 CG LYS A 124 -2.305 -6.156 -5.686 1.00 0.00 C ATOM 1869 CD LYS A 124 -3.472 -7.053 -5.309 1.00 0.00 C ATOM 1870 CE LYS A 124 -3.335 -8.435 -5.929 1.00 0.00 C ATOM 1871 NZ LYS A 124 -4.455 -9.334 -5.534 1.00 0.00 N ATOM 0 H LYS A 124 0.216 -4.594 -4.979 1.00 0.00 H new ATOM 0 HA LYS A 124 -1.835 -3.748 -6.541 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -1.646 -5.174 -3.904 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -3.236 -4.680 -4.449 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -2.407 -5.843 -6.725 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -1.374 -6.718 -5.612 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -3.527 -7.143 -4.224 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -4.405 -6.596 -5.639 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -3.308 -8.345 -7.015 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -2.388 -8.878 -5.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -4.325 -10.266 -5.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -4.466 -9.441 -4.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -5.357 -8.924 -5.849 1.00 0.00 H new ATOM 1885 N ALA A 125 -1.920 -2.143 -3.645 1.00 0.00 N ATOM 1886 CA ALA A 125 -2.438 -0.951 -2.985 1.00 0.00 C ATOM 1887 C ALA A 125 -1.887 0.317 -3.629 1.00 0.00 C ATOM 1888 O ALA A 125 -2.627 1.266 -3.887 1.00 0.00 O ATOM 1889 CB ALA A 125 -2.102 -0.981 -1.502 1.00 0.00 C ATOM 0 H ALA A 125 -1.312 -2.718 -3.062 1.00 0.00 H new ATOM 0 HA ALA A 125 -3.522 -0.944 -3.101 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -2.495 -0.085 -1.022 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -2.550 -1.864 -1.045 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -1.020 -1.016 -1.375 1.00 0.00 H new ATOM 1895 N ALA A 126 -0.583 0.326 -3.886 1.00 0.00 N ATOM 1896 CA ALA A 126 0.067 1.476 -4.501 1.00 0.00 C ATOM 1897 C ALA A 126 -0.619 1.861 -5.807 1.00 0.00 C ATOM 1898 O ALA A 126 -0.472 2.984 -6.290 1.00 0.00 O ATOM 1899 CB ALA A 126 1.541 1.184 -4.742 1.00 0.00 C ATOM 0 H ALA A 126 0.044 -0.451 -3.677 1.00 0.00 H new ATOM 0 HA ALA A 126 -0.017 2.319 -3.815 1.00 0.00 H new ATOM 0 HB1 ALA A 126 2.013 2.052 -5.202 1.00 0.00 H new ATOM 0 HB2 ALA A 126 2.029 0.966 -3.792 1.00 0.00 H new ATOM 0 HB3 ALA A 126 1.638 0.324 -5.405 1.00 0.00 H new ATOM 1905 N LYS A 127 -1.368 0.922 -6.375 1.00 0.00 N ATOM 1906 CA LYS A 127 -2.077 1.162 -7.626 1.00 0.00 C ATOM 1907 C LYS A 127 -3.349 1.970 -7.384 1.00 0.00 C ATOM 1908 O LYS A 127 -3.591 2.978 -8.048 1.00 0.00 O ATOM 1909 CB LYS A 127 -2.425 -0.166 -8.302 1.00 0.00 C ATOM 1910 CG LYS A 127 -1.212 -0.931 -8.801 1.00 0.00 C ATOM 1911 CD LYS A 127 -0.841 -0.525 -10.218 1.00 0.00 C ATOM 1912 CE LYS A 127 -1.553 -1.387 -11.249 1.00 0.00 C ATOM 1913 NZ LYS A 127 -2.986 -1.009 -11.394 1.00 0.00 N ATOM 0 H LYS A 127 -1.500 -0.013 -5.989 1.00 0.00 H new ATOM 0 HA LYS A 127 -1.422 1.736 -8.282 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -2.973 -0.791 -7.596 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -3.093 0.027 -9.142 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -0.367 -0.749 -8.136 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -1.417 -2.001 -8.770 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -1.099 0.522 -10.377 1.00 0.00 H new ATOM 0 HD3 LYS A 127 0.237 -0.612 -10.352 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -1.052 -1.289 -12.212 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -1.482 -2.435 -10.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -3.263 -1.077 -12.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -3.574 -1.653 -10.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -3.123 -0.033 -11.062 1.00 0.00 H new ATOM 1927 N LEU A 128 -4.156 1.521 -6.430 1.00 0.00 N ATOM 1928 CA LEU A 128 -5.402 2.203 -6.099 1.00 0.00 C ATOM 1929 C LEU A 128 -5.128 3.584 -5.512 1.00 0.00 C ATOM 1930 O LEU A 128 -5.934 4.504 -5.659 1.00 0.00 O ATOM 1931 CB LEU A 128 -6.216 1.369 -5.108 1.00 0.00 C ATOM 1932 CG LEU A 128 -7.169 0.341 -5.720 1.00 0.00 C ATOM 1933 CD1 LEU A 128 -7.615 -0.665 -4.671 1.00 0.00 C ATOM 1934 CD2 LEU A 128 -8.372 1.033 -6.344 1.00 0.00 C ATOM 0 H LEU A 128 -3.970 0.688 -5.872 1.00 0.00 H new ATOM 0 HA LEU A 128 -5.975 2.326 -7.018 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -5.523 0.845 -4.449 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -6.798 2.048 -4.484 1.00 0.00 H new ATOM 0 HG LEU A 128 -6.637 -0.196 -6.505 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -8.292 -1.388 -5.125 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -6.744 -1.185 -4.272 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -8.129 -0.144 -3.863 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -9.039 0.286 -6.774 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -8.905 1.597 -5.578 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -8.035 1.713 -7.127 1.00 0.00 H new ATOM 1946 N LEU A 129 -3.985 3.723 -4.850 1.00 0.00 N ATOM 1947 CA LEU A 129 -3.602 4.994 -4.243 1.00 0.00 C ATOM 1948 C LEU A 129 -3.519 6.096 -5.293 1.00 0.00 C ATOM 1949 O LEU A 129 -3.832 7.255 -5.019 1.00 0.00 O ATOM 1950 CB LEU A 129 -2.259 4.854 -3.525 1.00 0.00 C ATOM 1951 CG LEU A 129 -2.322 4.438 -2.055 1.00 0.00 C ATOM 1952 CD1 LEU A 129 -0.928 4.399 -1.450 1.00 0.00 C ATOM 1953 CD2 LEU A 129 -3.220 5.384 -1.271 1.00 0.00 C ATOM 0 H LEU A 129 -3.307 2.972 -4.720 1.00 0.00 H new ATOM 0 HA LEU A 129 -4.368 5.268 -3.517 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -1.657 4.122 -4.063 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -1.734 5.807 -3.590 1.00 0.00 H new ATOM 0 HG LEU A 129 -2.747 3.436 -1.999 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -0.994 4.101 -0.404 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -0.315 3.680 -1.994 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -0.474 5.388 -1.518 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -3.253 5.073 -0.227 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -2.825 6.398 -1.335 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -4.226 5.360 -1.689 1.00 0.00 H new ATOM 1965 N TYR A 130 -3.096 5.727 -6.498 1.00 0.00 N ATOM 1966 CA TYR A 130 -2.971 6.685 -7.590 1.00 0.00 C ATOM 1967 C TYR A 130 -4.127 6.540 -8.576 1.00 0.00 C ATOM 1968 O TYR A 130 -4.862 7.493 -8.830 1.00 0.00 O ATOM 1969 CB TYR A 130 -1.639 6.491 -8.316 1.00 0.00 C ATOM 1970 CG TYR A 130 -0.534 5.970 -7.425 1.00 0.00 C ATOM 1971 CD1 TYR A 130 -0.406 6.411 -6.114 1.00 0.00 C ATOM 1972 CD2 TYR A 130 0.381 5.036 -7.895 1.00 0.00 C ATOM 1973 CE1 TYR A 130 0.602 5.938 -5.297 1.00 0.00 C ATOM 1974 CE2 TYR A 130 1.392 4.557 -7.085 1.00 0.00 C ATOM 1975 CZ TYR A 130 1.499 5.011 -5.787 1.00 0.00 C ATOM 1976 OH TYR A 130 2.504 4.536 -4.976 1.00 0.00 O ATOM 0 H TYR A 130 -2.834 4.772 -6.742 1.00 0.00 H new ATOM 0 HA TYR A 130 -3.003 7.688 -7.166 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -1.784 5.797 -9.144 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -1.328 7.442 -8.748 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -1.107 7.136 -5.727 1.00 0.00 H new ATOM 0 HD2 TYR A 130 0.300 4.678 -8.911 1.00 0.00 H new ATOM 0 HE1 TYR A 130 0.688 6.292 -4.280 1.00 0.00 H new ATOM 0 HE2 TYR A 130 2.095 3.831 -7.466 1.00 0.00 H new ATOM 0 HH TYR A 130 2.203 4.543 -4.043 1.00 0.00 H new ATOM 1986 N GLU A 131 -4.279 5.340 -9.127 1.00 0.00 N ATOM 1987 CA GLU A 131 -5.344 5.070 -10.086 1.00 0.00 C ATOM 1988 C GLU A 131 -6.688 5.563 -9.558 1.00 0.00 C ATOM 1989 O GLU A 131 -7.615 5.816 -10.328 1.00 0.00 O ATOM 1990 CB GLU A 131 -5.421 3.572 -10.388 1.00 0.00 C ATOM 1991 CG GLU A 131 -4.187 3.029 -11.089 1.00 0.00 C ATOM 1992 CD GLU A 131 -4.489 1.813 -11.943 1.00 0.00 C ATOM 1993 OE1 GLU A 131 -5.534 1.169 -11.712 1.00 0.00 O ATOM 1994 OE2 GLU A 131 -3.680 1.505 -12.843 1.00 0.00 O ATOM 0 H GLU A 131 -3.679 4.540 -8.926 1.00 0.00 H new ATOM 0 HA GLU A 131 -5.115 5.607 -11.006 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -5.567 3.029 -9.454 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -6.296 3.379 -11.009 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -3.756 3.810 -11.715 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -3.436 2.767 -10.344 1.00 0.00 H new ATOM 2001 N SER A 132 -6.787 5.696 -8.239 1.00 0.00 N ATOM 2002 CA SER A 132 -8.019 6.155 -7.607 1.00 0.00 C ATOM 2003 C SER A 132 -7.716 6.957 -6.345 1.00 0.00 C ATOM 2004 O SER A 132 -6.560 7.090 -5.944 1.00 0.00 O ATOM 2005 CB SER A 132 -8.915 4.963 -7.265 1.00 0.00 C ATOM 2006 OG SER A 132 -10.203 5.393 -6.860 1.00 0.00 O ATOM 0 H SER A 132 -6.029 5.493 -7.587 1.00 0.00 H new ATOM 0 HA SER A 132 -8.541 6.803 -8.311 1.00 0.00 H new ATOM 0 HB2 SER A 132 -9.003 4.309 -8.133 1.00 0.00 H new ATOM 0 HB3 SER A 132 -8.457 4.376 -6.469 1.00 0.00 H new ATOM 0 HG SER A 132 -10.757 4.613 -6.649 1.00 0.00 H new ATOM 2012 N ARG A 133 -8.763 7.490 -5.725 1.00 0.00 N ATOM 2013 CA ARG A 133 -8.611 8.280 -4.510 1.00 0.00 C ATOM 2014 C ARG A 133 -8.854 7.424 -3.270 1.00 0.00 C ATOM 2015 O ARG A 133 -9.539 6.403 -3.333 1.00 0.00 O ATOM 2016 CB ARG A 133 -9.578 9.465 -4.521 1.00 0.00 C ATOM 2017 CG ARG A 133 -9.168 10.577 -5.473 1.00 0.00 C ATOM 2018 CD ARG A 133 -9.735 10.356 -6.866 1.00 0.00 C ATOM 2019 NE ARG A 133 -8.836 9.567 -7.704 1.00 0.00 N ATOM 2020 CZ ARG A 133 -9.042 9.347 -8.998 1.00 0.00 C ATOM 2021 NH1 ARG A 133 -10.110 9.854 -9.599 1.00 0.00 N ATOM 2022 NH2 ARG A 133 -8.178 8.618 -9.694 1.00 0.00 N ATOM 0 H ARG A 133 -9.726 7.389 -6.044 1.00 0.00 H new ATOM 0 HA ARG A 133 -7.588 8.655 -4.477 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -10.571 9.110 -4.797 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -9.653 9.871 -3.512 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -9.515 11.535 -5.086 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -8.081 10.629 -5.526 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -10.697 9.850 -6.790 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -9.919 11.320 -7.340 1.00 0.00 H new ATOM 0 HE ARG A 133 -8.005 9.163 -7.272 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -10.776 10.415 -9.068 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -10.265 9.683 -10.593 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -7.355 8.226 -9.235 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -8.337 8.449 -10.687 1.00 0.00 H new ATOM 2036 N ASP A 134 -8.287 7.846 -2.145 1.00 0.00 N ATOM 2037 CA ASP A 134 -8.442 7.119 -0.891 1.00 0.00 C ATOM 2038 C ASP A 134 -9.808 7.393 -0.269 1.00 0.00 C ATOM 2039 O ASP A 134 -10.579 6.469 -0.012 1.00 0.00 O ATOM 2040 CB ASP A 134 -7.334 7.508 0.089 1.00 0.00 C ATOM 2041 CG ASP A 134 -6.979 6.380 1.038 1.00 0.00 C ATOM 2042 OD1 ASP A 134 -6.779 5.244 0.561 1.00 0.00 O ATOM 2043 OD2 ASP A 134 -6.900 6.634 2.259 1.00 0.00 O ATOM 0 H ASP A 134 -7.716 8.688 -2.076 1.00 0.00 H new ATOM 0 HA ASP A 134 -8.368 6.053 -1.106 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -6.446 7.802 -0.470 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -7.651 8.377 0.665 1.00 0.00 H new ATOM 2048 N GLN A 135 -10.098 8.667 -0.029 1.00 0.00 N ATOM 2049 CA GLN A 135 -11.370 9.062 0.564 1.00 0.00 C ATOM 2050 C GLN A 135 -12.296 9.667 -0.486 1.00 0.00 C ATOM 2051 O GLN A 135 -11.913 10.585 -1.211 1.00 0.00 O ATOM 2052 CB GLN A 135 -11.140 10.063 1.697 1.00 0.00 C ATOM 2053 CG GLN A 135 -12.380 10.330 2.535 1.00 0.00 C ATOM 2054 CD GLN A 135 -12.929 9.073 3.181 1.00 0.00 C ATOM 2055 OE1 GLN A 135 -12.193 8.118 3.432 1.00 0.00 O ATOM 2056 NE2 GLN A 135 -14.228 9.066 3.454 1.00 0.00 N ATOM 0 H GLN A 135 -9.470 9.443 -0.236 1.00 0.00 H new ATOM 0 HA GLN A 135 -11.846 8.169 0.969 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -10.347 9.689 2.345 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -10.789 11.004 1.273 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -12.140 11.058 3.310 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -13.150 10.777 1.906 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -14.801 9.879 3.229 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -14.653 8.247 3.889 1.00 0.00 H new ATOM 2065 N SER A 136 -13.517 9.147 -0.562 1.00 0.00 N ATOM 2066 CA SER A 136 -14.497 9.634 -1.526 1.00 0.00 C ATOM 2067 C SER A 136 -15.322 10.772 -0.934 1.00 0.00 C ATOM 2068 O SER A 136 -16.206 10.548 -0.107 1.00 0.00 O ATOM 2069 CB SER A 136 -15.419 8.495 -1.967 1.00 0.00 C ATOM 2070 OG SER A 136 -16.129 7.958 -0.865 1.00 0.00 O ATOM 0 H SER A 136 -13.851 8.388 0.032 1.00 0.00 H new ATOM 0 HA SER A 136 -13.959 10.013 -2.395 1.00 0.00 H new ATOM 0 HB2 SER A 136 -16.123 8.862 -2.714 1.00 0.00 H new ATOM 0 HB3 SER A 136 -14.831 7.710 -2.442 1.00 0.00 H new ATOM 0 HG SER A 136 -16.407 8.685 -0.269 1.00 0.00 H new ATOM 2076 N GLY A 137 -15.027 11.995 -1.364 1.00 0.00 N ATOM 2077 CA GLY A 137 -15.750 13.151 -0.867 1.00 0.00 C ATOM 2078 C GLY A 137 -15.033 14.454 -1.160 1.00 0.00 C ATOM 2079 O GLY A 137 -15.555 15.333 -1.846 1.00 0.00 O ATOM 0 H GLY A 137 -14.300 12.206 -2.048 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -16.742 13.177 -1.318 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -15.892 13.052 0.209 1.00 0.00 H new ATOM 2083 N PRO A 138 -13.808 14.592 -0.632 1.00 0.00 N ATOM 2084 CA PRO A 138 -12.993 15.794 -0.827 1.00 0.00 C ATOM 2085 C PRO A 138 -12.496 15.931 -2.262 1.00 0.00 C ATOM 2086 O PRO A 138 -11.901 16.945 -2.629 1.00 0.00 O ATOM 2087 CB PRO A 138 -11.815 15.583 0.128 1.00 0.00 C ATOM 2088 CG PRO A 138 -11.717 14.105 0.287 1.00 0.00 C ATOM 2089 CD PRO A 138 -13.124 13.584 0.196 1.00 0.00 C ATOM 0 HA PRO A 138 -13.559 16.705 -0.634 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -10.894 15.999 -0.281 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -11.989 16.074 1.086 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -11.089 13.670 -0.490 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -11.266 13.845 1.244 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -13.158 12.596 -0.264 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -13.583 13.493 1.180 1.00 0.00 H new ATOM 2097 N SER A 139 -12.744 14.905 -3.070 1.00 0.00 N ATOM 2098 CA SER A 139 -12.319 14.911 -4.465 1.00 0.00 C ATOM 2099 C SER A 139 -12.904 16.109 -5.207 1.00 0.00 C ATOM 2100 O SER A 139 -13.963 16.620 -4.845 1.00 0.00 O ATOM 2101 CB SER A 139 -12.744 13.613 -5.155 1.00 0.00 C ATOM 2102 OG SER A 139 -14.155 13.509 -5.222 1.00 0.00 O ATOM 0 H SER A 139 -13.237 14.059 -2.783 1.00 0.00 H new ATOM 0 HA SER A 139 -11.232 14.988 -4.487 1.00 0.00 H new ATOM 0 HB2 SER A 139 -12.326 13.579 -6.161 1.00 0.00 H new ATOM 0 HB3 SER A 139 -12.339 12.759 -4.612 1.00 0.00 H new ATOM 0 HG SER A 139 -14.400 12.672 -5.669 1.00 0.00 H new ATOM 2108 N SER A 140 -12.206 16.551 -6.248 1.00 0.00 N ATOM 2109 CA SER A 140 -12.652 17.691 -7.039 1.00 0.00 C ATOM 2110 C SER A 140 -13.597 17.244 -8.151 1.00 0.00 C ATOM 2111 O SER A 140 -13.568 17.780 -9.258 1.00 0.00 O ATOM 2112 CB SER A 140 -11.451 18.424 -7.639 1.00 0.00 C ATOM 2113 OG SER A 140 -10.781 17.614 -8.589 1.00 0.00 O ATOM 0 H SER A 140 -11.329 16.136 -6.563 1.00 0.00 H new ATOM 0 HA SER A 140 -13.191 18.371 -6.379 1.00 0.00 H new ATOM 0 HB2 SER A 140 -11.784 19.347 -8.114 1.00 0.00 H new ATOM 0 HB3 SER A 140 -10.760 18.706 -6.845 1.00 0.00 H new ATOM 0 HG SER A 140 -10.019 18.106 -8.959 1.00 0.00 H new ATOM 2119 N GLY A 141 -14.434 16.257 -7.846 1.00 0.00 N ATOM 2120 CA GLY A 141 -15.376 15.754 -8.829 1.00 0.00 C ATOM 2121 C GLY A 141 -16.816 15.887 -8.373 1.00 0.00 C ATOM 2122 O GLY A 141 -17.743 15.691 -9.159 1.00 0.00 O ATOM 0 H GLY A 141 -14.477 15.797 -6.937 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -15.243 16.296 -9.765 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -15.158 14.706 -9.033 1.00 0.00 H new TER 2126 GLY A 141