USER MOD reduce.3.24.130724 H: found=0, std=0, add=880, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 883 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 124 ASN : amide:sc= -0.41 K(o=-0.53,f=-7.8!) USER MOD Set 1.2: A 125 THR OG1 : rot 28:sc= -0.122 USER MOD Set 2.1: A 94 ASN : amide:sc= 0 K(o=-4.6,f=-1.2) USER MOD Set 2.2: A 95 HIS : no HD1:sc= -4.58! K(o=-4.6!,f=-0.95) USER MOD Set 3.1: A 84 GLN : amide:sc= 0.417 K(o=1,f=0.48) USER MOD Set 3.2: A 87 SER OG : rot 35:sc= 0.611 USER MOD Set 4.1: A 81 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 83 SER OG : rot 180:sc= 0.00805 USER MOD Single : A 63 SER OG : rot 31:sc= 0.6 USER MOD Single : A 70 LYS NZ :NH3+ 168:sc=-0.00692 (180deg=-0.158) USER MOD Single : A 73 LYS NZ :NH3+ -134:sc= 0.12 (180deg=-0.108) USER MOD Single : A 74 SER OG : rot -83:sc= 0.181 USER MOD Single : A 75 LYS NZ :NH3+ 157:sc= 1.29 (180deg=0.606) USER MOD Single : A 86 ASN : amide:sc= -0.0168 K(o=-0.017,f=-1.4!) USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ -166:sc= -0.521 (180deg=-0.697) USER MOD Single : A 90 ASN : amide:sc= 1.16 K(o=1.2,f=-0.0091) USER MOD Single : A 91 TYR OH : rot 180:sc= -0.0394 USER MOD Single : A 92 CYS SG : rot -65:sc= -2.45! USER MOD Single : A 97 SER OG : rot -115:sc= -0.978! USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ -157:sc= 1.22 (180deg=0.792) USER MOD Single : A 103 SER OG : rot 146:sc= 1.32 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 113 GLN : amide:sc= 0.261 X(o=0.26,f=-0.00074) USER MOD Single : A 114 SER OG : rot -62:sc= 1.2 USER MOD Single : A 117 ASN : amide:sc= -0.185 K(o=-0.19,f=-0.83!) USER MOD Single : A 119 THR OG1 : rot 91:sc= 1.27 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00597) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 ASN : amide:sc= -1.42! K(o=-1.4!,f=-0.038) USER MOD Single : A 132 THR OG1 : rot 90:sc= 1.23 USER MOD Single : A 134 SER OG : rot -4:sc= 1.25 USER MOD Single : A 135 GLN : amide:sc= -0.0172 X(o=-0.017,f=-0.26) USER MOD Single : A 143 ASN : amide:sc= -1.58 K(o=-1.6,f=-0.004) USER MOD Single : A 149 ASN : amide:sc= -0.766 K(o=-0.77,f=-7.2!) USER MOD Single : A 153 TYR OH : rot 170:sc= 0.106 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 164 HIS : no HD1:sc= -0.0781 X(o=-0.078,f=-0.0011) USER MOD Single : A 165 HIS : no HD1:sc= 0 X(o=0,f=-0.007) USER MOD Single : A 166 HIS : no HD1:sc= -0.479 K(o=-0.48,f=-1.2) USER MOD Single : A 167 HIS : no HD1:sc= -0.843 K(o=-0.84,f=0) USER MOD Single : A 168 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 61 -5.958 -7.820 15.732 1.00 0.00 N ATOM 2 CA ARG A 61 -4.672 -8.030 15.036 1.00 0.00 C ATOM 3 C ARG A 61 -4.919 -8.459 13.599 1.00 0.00 C ATOM 4 O ARG A 61 -5.140 -9.638 13.321 1.00 0.00 O ATOM 5 CB ARG A 61 -3.839 -9.095 15.749 1.00 0.00 C ATOM 6 CG ARG A 61 -3.560 -8.789 17.211 1.00 0.00 C ATOM 7 CD ARG A 61 -2.712 -9.879 17.842 1.00 0.00 C ATOM 8 NE ARG A 61 -3.328 -11.197 17.705 1.00 0.00 N ATOM 9 CZ ARG A 61 -2.658 -12.304 17.379 1.00 0.00 C ATOM 10 NH1 ARG A 61 -1.348 -12.258 17.166 1.00 0.00 N ATOM 11 NH2 ARG A 61 -3.306 -13.451 17.250 1.00 0.00 N ATOM 0 HA ARG A 61 -4.123 -7.088 15.045 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -4.357 -10.051 15.682 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -2.890 -9.209 15.225 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -3.048 -7.830 17.294 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -4.501 -8.696 17.753 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -1.727 -9.888 17.375 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -2.562 -9.656 18.898 1.00 0.00 H new ATOM 0 HE ARG A 61 -4.332 -11.276 17.869 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -0.848 -11.373 17.251 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -0.842 -13.108 16.917 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -4.314 -13.487 17.400 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -2.797 -14.299 17.001 1.00 0.00 H new ATOM 27 N ASP A 62 -4.895 -7.500 12.690 1.00 0.00 N ATOM 28 CA ASP A 62 -5.152 -7.778 11.286 1.00 0.00 C ATOM 29 C ASP A 62 -3.880 -7.632 10.473 1.00 0.00 C ATOM 30 O ASP A 62 -3.003 -6.832 10.809 1.00 0.00 O ATOM 31 CB ASP A 62 -6.232 -6.843 10.738 1.00 0.00 C ATOM 32 CG ASP A 62 -7.608 -7.146 11.295 1.00 0.00 C ATOM 33 OD1 ASP A 62 -7.958 -6.606 12.368 1.00 0.00 O ATOM 34 OD2 ASP A 62 -8.346 -7.927 10.665 1.00 0.00 O ATOM 0 H ASP A 62 -4.700 -6.521 12.898 1.00 0.00 H new ATOM 0 HA ASP A 62 -5.506 -8.806 11.204 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -5.968 -5.812 10.975 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -6.259 -6.924 9.651 1.00 0.00 H new ATOM 39 N SER A 63 -3.775 -8.409 9.410 1.00 0.00 N ATOM 40 CA SER A 63 -2.615 -8.358 8.544 1.00 0.00 C ATOM 41 C SER A 63 -2.838 -7.353 7.417 1.00 0.00 C ATOM 42 O SER A 63 -3.966 -7.171 6.938 1.00 0.00 O ATOM 43 CB SER A 63 -2.323 -9.751 7.974 1.00 0.00 C ATOM 44 OG SER A 63 -1.167 -9.748 7.146 1.00 0.00 O ATOM 0 H SER A 63 -4.484 -9.085 9.126 1.00 0.00 H new ATOM 0 HA SER A 63 -1.754 -8.033 9.127 1.00 0.00 H new ATOM 0 HB2 SER A 63 -2.183 -10.457 8.792 1.00 0.00 H new ATOM 0 HB3 SER A 63 -3.182 -10.096 7.399 1.00 0.00 H new ATOM 0 HG SER A 63 -0.538 -9.068 7.465 1.00 0.00 H new ATOM 50 N PHE A 64 -1.756 -6.703 6.998 1.00 0.00 N ATOM 51 CA PHE A 64 -1.808 -5.741 5.908 1.00 0.00 C ATOM 52 C PHE A 64 -2.302 -6.420 4.637 1.00 0.00 C ATOM 53 O PHE A 64 -2.982 -5.807 3.820 1.00 0.00 O ATOM 54 CB PHE A 64 -0.422 -5.132 5.683 1.00 0.00 C ATOM 55 CG PHE A 64 -0.369 -4.088 4.600 1.00 0.00 C ATOM 56 CD1 PHE A 64 -0.704 -2.771 4.874 1.00 0.00 C ATOM 57 CD2 PHE A 64 0.033 -4.420 3.316 1.00 0.00 C ATOM 58 CE1 PHE A 64 -0.640 -1.807 3.886 1.00 0.00 C ATOM 59 CE2 PHE A 64 0.095 -3.461 2.325 1.00 0.00 C ATOM 60 CZ PHE A 64 -0.242 -2.152 2.610 1.00 0.00 C ATOM 0 H PHE A 64 -0.828 -6.828 7.402 1.00 0.00 H new ATOM 0 HA PHE A 64 -2.503 -4.943 6.169 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -0.078 -4.687 6.617 1.00 0.00 H new ATOM 0 HB3 PHE A 64 0.276 -5.931 5.435 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -1.018 -2.496 5.870 1.00 0.00 H new ATOM 0 HD2 PHE A 64 0.301 -5.441 3.088 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -0.901 -0.784 4.112 1.00 0.00 H new ATOM 0 HE2 PHE A 64 0.407 -3.734 1.328 1.00 0.00 H new ATOM 0 HZ PHE A 64 -0.194 -1.400 1.836 1.00 0.00 H new ATOM 70 N GLY A 65 -1.975 -7.701 4.504 1.00 0.00 N ATOM 71 CA GLY A 65 -2.401 -8.471 3.355 1.00 0.00 C ATOM 72 C GLY A 65 -3.909 -8.521 3.215 1.00 0.00 C ATOM 73 O GLY A 65 -4.434 -8.575 2.102 1.00 0.00 O ATOM 0 H GLY A 65 -1.417 -8.222 5.180 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -1.970 -8.039 2.452 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -2.013 -9.486 3.438 1.00 0.00 H new ATOM 77 N ASP A 66 -4.614 -8.488 4.341 1.00 0.00 N ATOM 78 CA ASP A 66 -6.068 -8.532 4.314 1.00 0.00 C ATOM 79 C ASP A 66 -6.636 -7.161 3.982 1.00 0.00 C ATOM 80 O ASP A 66 -7.489 -7.036 3.107 1.00 0.00 O ATOM 81 CB ASP A 66 -6.640 -9.019 5.646 1.00 0.00 C ATOM 82 CG ASP A 66 -8.150 -9.151 5.596 1.00 0.00 C ATOM 83 OD1 ASP A 66 -8.649 -9.972 4.797 1.00 0.00 O ATOM 84 OD2 ASP A 66 -8.847 -8.436 6.342 1.00 0.00 O ATOM 0 H ASP A 66 -4.206 -8.432 5.274 1.00 0.00 H new ATOM 0 HA ASP A 66 -6.359 -9.241 3.539 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -6.199 -9.983 5.900 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -6.362 -8.323 6.437 1.00 0.00 H new ATOM 89 N TRP A 67 -6.146 -6.133 4.671 1.00 0.00 N ATOM 90 CA TRP A 67 -6.609 -4.764 4.433 1.00 0.00 C ATOM 91 C TRP A 67 -6.302 -4.315 3.010 1.00 0.00 C ATOM 92 O TRP A 67 -7.091 -3.599 2.392 1.00 0.00 O ATOM 93 CB TRP A 67 -5.986 -3.794 5.437 1.00 0.00 C ATOM 94 CG TRP A 67 -6.633 -3.856 6.782 1.00 0.00 C ATOM 95 CD1 TRP A 67 -6.180 -4.519 7.883 1.00 0.00 C ATOM 96 CD2 TRP A 67 -7.866 -3.236 7.161 1.00 0.00 C ATOM 97 NE1 TRP A 67 -7.056 -4.346 8.926 1.00 0.00 N ATOM 98 CE2 TRP A 67 -8.099 -3.564 8.507 1.00 0.00 C ATOM 99 CE3 TRP A 67 -8.793 -2.431 6.494 1.00 0.00 C ATOM 100 CZ2 TRP A 67 -9.221 -3.123 9.199 1.00 0.00 C ATOM 101 CZ3 TRP A 67 -9.910 -1.992 7.181 1.00 0.00 C ATOM 102 CH2 TRP A 67 -10.114 -2.337 8.522 1.00 0.00 C ATOM 0 H TRP A 67 -5.433 -6.219 5.395 1.00 0.00 H new ATOM 0 HA TRP A 67 -7.691 -4.758 4.567 1.00 0.00 H new ATOM 0 HB2 TRP A 67 -4.924 -4.017 5.539 1.00 0.00 H new ATOM 0 HB3 TRP A 67 -6.062 -2.778 5.049 1.00 0.00 H new ATOM 0 HD1 TRP A 67 -5.268 -5.095 7.928 1.00 0.00 H new ATOM 0 HE1 TRP A 67 -6.947 -4.737 9.862 1.00 0.00 H new ATOM 0 HE3 TRP A 67 -8.640 -2.157 5.461 1.00 0.00 H new ATOM 0 HZ2 TRP A 67 -9.382 -3.391 10.233 1.00 0.00 H new ATOM 0 HZ3 TRP A 67 -10.636 -1.373 6.675 1.00 0.00 H new ATOM 0 HH2 TRP A 67 -10.994 -1.976 9.033 1.00 0.00 H new ATOM 113 N ALA A 68 -5.158 -4.740 2.495 1.00 0.00 N ATOM 114 CA ALA A 68 -4.778 -4.429 1.127 1.00 0.00 C ATOM 115 C ALA A 68 -5.751 -5.065 0.145 1.00 0.00 C ATOM 116 O ALA A 68 -6.294 -4.392 -0.731 1.00 0.00 O ATOM 117 CB ALA A 68 -3.360 -4.898 0.854 1.00 0.00 C ATOM 0 H ALA A 68 -4.477 -5.302 3.005 1.00 0.00 H new ATOM 0 HA ALA A 68 -4.816 -3.348 0.994 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -3.089 -4.658 -0.174 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -2.673 -4.397 1.536 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -3.298 -5.976 1.004 1.00 0.00 H new ATOM 123 N GLU A 69 -5.989 -6.361 0.315 1.00 0.00 N ATOM 124 CA GLU A 69 -6.931 -7.085 -0.528 1.00 0.00 C ATOM 125 C GLU A 69 -8.334 -6.500 -0.369 1.00 0.00 C ATOM 126 O GLU A 69 -9.105 -6.436 -1.324 1.00 0.00 O ATOM 127 CB GLU A 69 -6.926 -8.574 -0.166 1.00 0.00 C ATOM 128 CG GLU A 69 -7.779 -9.439 -1.083 1.00 0.00 C ATOM 129 CD GLU A 69 -7.330 -9.382 -2.530 1.00 0.00 C ATOM 130 OE1 GLU A 69 -6.230 -9.887 -2.838 1.00 0.00 O ATOM 131 OE2 GLU A 69 -8.085 -8.849 -3.370 1.00 0.00 O ATOM 0 H GLU A 69 -5.541 -6.932 1.031 1.00 0.00 H new ATOM 0 HA GLU A 69 -6.627 -6.981 -1.570 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -5.899 -8.940 -0.191 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -7.281 -8.689 0.858 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -7.744 -10.472 -0.737 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -8.818 -9.116 -1.017 1.00 0.00 H new ATOM 138 N LYS A 70 -8.647 -6.063 0.846 1.00 0.00 N ATOM 139 CA LYS A 70 -9.923 -5.424 1.142 1.00 0.00 C ATOM 140 C LYS A 70 -10.104 -4.176 0.280 1.00 0.00 C ATOM 141 O LYS A 70 -11.168 -3.958 -0.297 1.00 0.00 O ATOM 142 CB LYS A 70 -9.983 -5.049 2.623 1.00 0.00 C ATOM 143 CG LYS A 70 -11.360 -4.629 3.105 1.00 0.00 C ATOM 144 CD LYS A 70 -11.300 -4.117 4.533 1.00 0.00 C ATOM 145 CE LYS A 70 -12.684 -3.850 5.100 1.00 0.00 C ATOM 146 NZ LYS A 70 -13.465 -5.099 5.288 1.00 0.00 N ATOM 0 H LYS A 70 -8.025 -6.142 1.651 1.00 0.00 H new ATOM 0 HA LYS A 70 -10.728 -6.124 0.916 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -9.647 -5.900 3.215 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -9.282 -4.235 2.809 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -11.757 -3.852 2.452 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -12.044 -5.475 3.046 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -10.786 -4.847 5.159 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -10.712 -3.200 4.565 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -12.590 -3.335 6.056 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -13.226 -3.182 4.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -14.311 -4.897 5.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -13.753 -5.471 4.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -12.878 -5.805 5.777 1.00 0.00 H new ATOM 160 N PHE A 71 -9.053 -3.368 0.184 1.00 0.00 N ATOM 161 CA PHE A 71 -9.086 -2.156 -0.626 1.00 0.00 C ATOM 162 C PHE A 71 -9.139 -2.508 -2.110 1.00 0.00 C ATOM 163 O PHE A 71 -9.875 -1.893 -2.881 1.00 0.00 O ATOM 164 CB PHE A 71 -7.864 -1.282 -0.333 1.00 0.00 C ATOM 165 CG PHE A 71 -7.866 0.025 -1.075 1.00 0.00 C ATOM 166 CD1 PHE A 71 -8.592 1.103 -0.597 1.00 0.00 C ATOM 167 CD2 PHE A 71 -7.144 0.174 -2.249 1.00 0.00 C ATOM 168 CE1 PHE A 71 -8.602 2.306 -1.278 1.00 0.00 C ATOM 169 CE2 PHE A 71 -7.151 1.374 -2.934 1.00 0.00 C ATOM 170 CZ PHE A 71 -7.879 2.442 -2.447 1.00 0.00 C ATOM 0 H PHE A 71 -8.165 -3.532 0.659 1.00 0.00 H new ATOM 0 HA PHE A 71 -9.984 -1.595 -0.368 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -7.819 -1.082 0.738 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -6.961 -1.836 -0.592 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -9.157 1.003 0.318 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -6.570 -0.657 -2.632 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -9.174 3.139 -0.896 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -6.588 1.477 -3.850 1.00 0.00 H new ATOM 0 HZ PHE A 71 -7.883 3.382 -2.979 1.00 0.00 H new ATOM 180 N LEU A 72 -8.366 -3.511 -2.500 1.00 0.00 N ATOM 181 CA LEU A 72 -8.329 -3.952 -3.887 1.00 0.00 C ATOM 182 C LEU A 72 -9.689 -4.499 -4.311 1.00 0.00 C ATOM 183 O LEU A 72 -10.107 -4.339 -5.455 1.00 0.00 O ATOM 184 CB LEU A 72 -7.254 -5.028 -4.078 1.00 0.00 C ATOM 185 CG LEU A 72 -5.831 -4.612 -3.696 1.00 0.00 C ATOM 186 CD1 LEU A 72 -4.873 -5.782 -3.858 1.00 0.00 C ATOM 187 CD2 LEU A 72 -5.375 -3.424 -4.532 1.00 0.00 C ATOM 0 H LEU A 72 -7.755 -4.036 -1.874 1.00 0.00 H new ATOM 0 HA LEU A 72 -8.085 -3.093 -4.511 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -7.530 -5.901 -3.487 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -7.255 -5.337 -5.123 1.00 0.00 H new ATOM 0 HG LEU A 72 -5.831 -4.310 -2.649 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -3.866 -5.469 -3.582 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -5.188 -6.602 -3.212 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -4.878 -6.115 -4.896 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -4.361 -3.144 -4.245 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -5.391 -3.694 -5.588 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -6.045 -2.581 -4.363 1.00 0.00 H new ATOM 199 N LYS A 73 -10.379 -5.134 -3.377 1.00 0.00 N ATOM 200 CA LYS A 73 -11.652 -5.766 -3.669 1.00 0.00 C ATOM 201 C LYS A 73 -12.798 -4.760 -3.598 1.00 0.00 C ATOM 202 O LYS A 73 -13.766 -4.857 -4.352 1.00 0.00 O ATOM 203 CB LYS A 73 -11.883 -6.926 -2.706 1.00 0.00 C ATOM 204 CG LYS A 73 -12.836 -7.978 -3.242 1.00 0.00 C ATOM 205 CD LYS A 73 -12.698 -9.288 -2.483 1.00 0.00 C ATOM 206 CE LYS A 73 -11.271 -9.823 -2.531 1.00 0.00 C ATOM 207 NZ LYS A 73 -10.754 -9.928 -3.923 1.00 0.00 N ATOM 0 H LYS A 73 -10.076 -5.225 -2.407 1.00 0.00 H new ATOM 0 HA LYS A 73 -11.623 -6.153 -4.688 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -10.926 -7.396 -2.480 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -12.276 -6.536 -1.767 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -13.861 -7.616 -3.164 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -12.637 -8.146 -4.300 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -12.996 -9.140 -1.445 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -13.378 -10.027 -2.907 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -10.620 -9.168 -1.952 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -11.237 -10.804 -2.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -10.290 -10.850 -4.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -11.544 -9.841 -4.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -10.067 -9.167 -4.096 1.00 0.00 H new ATOM 221 N SER A 74 -12.682 -3.786 -2.708 1.00 0.00 N ATOM 222 CA SER A 74 -13.678 -2.729 -2.622 1.00 0.00 C ATOM 223 C SER A 74 -13.565 -1.805 -3.829 1.00 0.00 C ATOM 224 O SER A 74 -14.559 -1.240 -4.285 1.00 0.00 O ATOM 225 CB SER A 74 -13.529 -1.944 -1.313 1.00 0.00 C ATOM 226 OG SER A 74 -12.184 -1.558 -1.099 1.00 0.00 O ATOM 0 H SER A 74 -11.915 -3.705 -2.040 1.00 0.00 H new ATOM 0 HA SER A 74 -14.669 -3.182 -2.625 1.00 0.00 H new ATOM 0 HB2 SER A 74 -14.164 -1.059 -1.342 1.00 0.00 H new ATOM 0 HB3 SER A 74 -13.872 -2.555 -0.478 1.00 0.00 H new ATOM 0 HG SER A 74 -11.692 -2.300 -0.690 1.00 0.00 H new ATOM 232 N LYS A 75 -12.351 -1.665 -4.357 1.00 0.00 N ATOM 233 CA LYS A 75 -12.129 -0.910 -5.571 1.00 0.00 C ATOM 234 C LYS A 75 -12.572 -1.738 -6.773 1.00 0.00 C ATOM 235 O LYS A 75 -13.038 -1.205 -7.780 1.00 0.00 O ATOM 236 CB LYS A 75 -10.653 -0.547 -5.685 1.00 0.00 C ATOM 237 CG LYS A 75 -10.396 0.659 -6.557 1.00 0.00 C ATOM 238 CD LYS A 75 -11.049 1.906 -5.981 1.00 0.00 C ATOM 239 CE LYS A 75 -10.744 3.147 -6.806 1.00 0.00 C ATOM 240 NZ LYS A 75 -11.317 3.066 -8.175 1.00 0.00 N ATOM 0 H LYS A 75 -11.506 -2.070 -3.954 1.00 0.00 H new ATOM 0 HA LYS A 75 -12.713 0.010 -5.545 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -10.256 -0.356 -4.688 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -10.107 -1.400 -6.088 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -9.322 0.819 -6.653 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -10.781 0.474 -7.560 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -12.128 1.760 -5.933 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -10.702 2.057 -4.959 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -11.143 4.025 -6.299 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -9.664 3.280 -6.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -11.437 4.025 -8.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -10.675 2.525 -8.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -12.241 2.591 -8.137 1.00 0.00 H new ATOM 254 N GLU A 76 -12.422 -3.050 -6.646 1.00 0.00 N ATOM 255 CA GLU A 76 -12.930 -3.993 -7.631 1.00 0.00 C ATOM 256 C GLU A 76 -14.442 -3.832 -7.780 1.00 0.00 C ATOM 257 O GLU A 76 -14.964 -3.735 -8.891 1.00 0.00 O ATOM 258 CB GLU A 76 -12.588 -5.418 -7.187 1.00 0.00 C ATOM 259 CG GLU A 76 -13.156 -6.511 -8.072 1.00 0.00 C ATOM 260 CD GLU A 76 -12.921 -7.887 -7.487 1.00 0.00 C ATOM 261 OE1 GLU A 76 -11.795 -8.405 -7.606 1.00 0.00 O ATOM 262 OE2 GLU A 76 -13.861 -8.457 -6.896 1.00 0.00 O ATOM 0 H GLU A 76 -11.945 -3.489 -5.858 1.00 0.00 H new ATOM 0 HA GLU A 76 -12.466 -3.796 -8.598 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -11.504 -5.523 -7.154 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -12.954 -5.565 -6.171 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -14.226 -6.351 -8.206 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -12.699 -6.453 -9.060 1.00 0.00 H new ATOM 269 N ALA A 77 -15.133 -3.787 -6.647 1.00 0.00 N ATOM 270 CA ALA A 77 -16.579 -3.606 -6.633 1.00 0.00 C ATOM 271 C ALA A 77 -16.952 -2.153 -6.920 1.00 0.00 C ATOM 272 O ALA A 77 -18.103 -1.847 -7.231 1.00 0.00 O ATOM 273 CB ALA A 77 -17.146 -4.049 -5.295 1.00 0.00 C ATOM 0 H ALA A 77 -14.712 -3.874 -5.722 1.00 0.00 H new ATOM 0 HA ALA A 77 -17.011 -4.223 -7.421 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -18.227 -3.910 -5.294 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -16.915 -5.102 -5.133 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -16.703 -3.453 -4.497 1.00 0.00 H new ATOM 279 N ASP A 78 -15.970 -1.263 -6.797 1.00 0.00 N ATOM 280 CA ASP A 78 -16.159 0.156 -7.099 1.00 0.00 C ATOM 281 C ASP A 78 -16.441 0.353 -8.582 1.00 0.00 C ATOM 282 O ASP A 78 -17.446 0.954 -8.958 1.00 0.00 O ATOM 283 CB ASP A 78 -14.920 0.955 -6.677 1.00 0.00 C ATOM 284 CG ASP A 78 -14.832 2.325 -7.326 1.00 0.00 C ATOM 285 OD1 ASP A 78 -15.672 3.193 -7.021 1.00 0.00 O ATOM 286 OD2 ASP A 78 -13.910 2.534 -8.143 1.00 0.00 O ATOM 0 H ASP A 78 -15.028 -1.501 -6.488 1.00 0.00 H new ATOM 0 HA ASP A 78 -17.018 0.521 -6.536 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -14.927 1.075 -5.594 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -14.026 0.384 -6.929 1.00 0.00 H new ATOM 291 N GLY A 79 -15.561 -0.175 -9.419 1.00 0.00 N ATOM 292 CA GLY A 79 -15.754 -0.072 -10.848 1.00 0.00 C ATOM 293 C GLY A 79 -14.454 0.145 -11.587 1.00 0.00 C ATOM 294 O GLY A 79 -14.244 1.188 -12.210 1.00 0.00 O ATOM 0 H GLY A 79 -14.718 -0.672 -9.133 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -16.231 -0.981 -11.215 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -16.434 0.753 -11.062 1.00 0.00 H new ATOM 298 N VAL A 80 -13.571 -0.835 -11.513 1.00 0.00 N ATOM 299 CA VAL A 80 -12.286 -0.750 -12.187 1.00 0.00 C ATOM 300 C VAL A 80 -12.172 -1.813 -13.269 1.00 0.00 C ATOM 301 O VAL A 80 -12.893 -2.813 -13.249 1.00 0.00 O ATOM 302 CB VAL A 80 -11.108 -0.902 -11.200 1.00 0.00 C ATOM 303 CG1 VAL A 80 -11.113 0.227 -10.182 1.00 0.00 C ATOM 304 CG2 VAL A 80 -11.149 -2.256 -10.504 1.00 0.00 C ATOM 0 H VAL A 80 -13.720 -1.700 -10.993 1.00 0.00 H new ATOM 0 HA VAL A 80 -12.232 0.240 -12.640 1.00 0.00 H new ATOM 0 HB VAL A 80 -10.181 -0.846 -11.770 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -10.275 0.102 -9.496 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -11.020 1.183 -10.698 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -12.048 0.207 -9.621 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -10.308 -2.336 -9.815 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -12.083 -2.352 -9.950 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -11.085 -3.050 -11.248 1.00 0.00 H new ATOM 314 N SER A 81 -11.287 -1.579 -14.221 1.00 0.00 N ATOM 315 CA SER A 81 -11.000 -2.559 -15.247 1.00 0.00 C ATOM 316 C SER A 81 -10.072 -3.627 -14.684 1.00 0.00 C ATOM 317 O SER A 81 -9.292 -3.353 -13.771 1.00 0.00 O ATOM 318 CB SER A 81 -10.357 -1.884 -16.462 1.00 0.00 C ATOM 319 OG SER A 81 -10.050 -2.825 -17.475 1.00 0.00 O ATOM 0 H SER A 81 -10.753 -0.714 -14.303 1.00 0.00 H new ATOM 0 HA SER A 81 -11.932 -3.026 -15.567 1.00 0.00 H new ATOM 0 HB2 SER A 81 -11.033 -1.127 -16.860 1.00 0.00 H new ATOM 0 HB3 SER A 81 -9.447 -1.369 -16.154 1.00 0.00 H new ATOM 0 HG SER A 81 -9.643 -2.364 -18.238 1.00 0.00 H new ATOM 325 N VAL A 82 -10.164 -4.839 -15.220 1.00 0.00 N ATOM 326 CA VAL A 82 -9.294 -5.931 -14.801 1.00 0.00 C ATOM 327 C VAL A 82 -7.821 -5.545 -14.972 1.00 0.00 C ATOM 328 O VAL A 82 -6.974 -5.920 -14.165 1.00 0.00 O ATOM 329 CB VAL A 82 -9.600 -7.230 -15.586 1.00 0.00 C ATOM 330 CG1 VAL A 82 -9.405 -7.025 -17.081 1.00 0.00 C ATOM 331 CG2 VAL A 82 -8.745 -8.384 -15.081 1.00 0.00 C ATOM 0 H VAL A 82 -10.834 -5.090 -15.947 1.00 0.00 H new ATOM 0 HA VAL A 82 -9.488 -6.120 -13.745 1.00 0.00 H new ATOM 0 HB VAL A 82 -10.646 -7.484 -15.416 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -9.627 -7.953 -17.608 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -10.075 -6.240 -17.431 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -8.373 -6.735 -17.277 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -8.978 -9.285 -15.648 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -7.691 -8.138 -15.208 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -8.953 -8.556 -14.025 1.00 0.00 H new ATOM 341 N SER A 83 -7.536 -4.762 -16.009 1.00 0.00 N ATOM 342 CA SER A 83 -6.184 -4.287 -16.269 1.00 0.00 C ATOM 343 C SER A 83 -5.706 -3.402 -15.119 1.00 0.00 C ATOM 344 O SER A 83 -4.568 -3.511 -14.653 1.00 0.00 O ATOM 345 CB SER A 83 -6.162 -3.499 -17.580 1.00 0.00 C ATOM 346 OG SER A 83 -6.930 -4.155 -18.580 1.00 0.00 O ATOM 0 H SER A 83 -8.229 -4.443 -16.685 1.00 0.00 H new ATOM 0 HA SER A 83 -5.514 -5.143 -16.352 1.00 0.00 H new ATOM 0 HB2 SER A 83 -6.556 -2.497 -17.413 1.00 0.00 H new ATOM 0 HB3 SER A 83 -5.134 -3.384 -17.923 1.00 0.00 H new ATOM 0 HG SER A 83 -6.903 -3.632 -19.409 1.00 0.00 H new ATOM 352 N GLN A 84 -6.599 -2.542 -14.652 1.00 0.00 N ATOM 353 CA GLN A 84 -6.289 -1.626 -13.566 1.00 0.00 C ATOM 354 C GLN A 84 -6.255 -2.371 -12.236 1.00 0.00 C ATOM 355 O GLN A 84 -5.471 -2.043 -11.346 1.00 0.00 O ATOM 356 CB GLN A 84 -7.323 -0.498 -13.522 1.00 0.00 C ATOM 357 CG GLN A 84 -7.051 0.545 -12.450 1.00 0.00 C ATOM 358 CD GLN A 84 -5.713 1.237 -12.621 1.00 0.00 C ATOM 359 OE1 GLN A 84 -5.609 2.265 -13.288 1.00 0.00 O ATOM 360 NE2 GLN A 84 -4.679 0.674 -12.023 1.00 0.00 N ATOM 0 H GLN A 84 -7.550 -2.460 -15.011 1.00 0.00 H new ATOM 0 HA GLN A 84 -5.304 -1.192 -13.741 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -7.352 -0.006 -14.494 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -8.310 -0.929 -13.354 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -7.845 1.292 -12.468 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -7.084 0.068 -11.470 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -4.807 -0.179 -11.478 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -3.752 1.092 -12.106 1.00 0.00 H new ATOM 369 N LEU A 85 -7.103 -3.379 -12.112 1.00 0.00 N ATOM 370 CA LEU A 85 -7.157 -4.185 -10.904 1.00 0.00 C ATOM 371 C LEU A 85 -5.892 -5.029 -10.764 1.00 0.00 C ATOM 372 O LEU A 85 -5.322 -5.133 -9.676 1.00 0.00 O ATOM 373 CB LEU A 85 -8.401 -5.076 -10.921 1.00 0.00 C ATOM 374 CG LEU A 85 -8.656 -5.859 -9.633 1.00 0.00 C ATOM 375 CD1 LEU A 85 -8.800 -4.912 -8.451 1.00 0.00 C ATOM 376 CD2 LEU A 85 -9.898 -6.725 -9.775 1.00 0.00 C ATOM 0 H LEU A 85 -7.765 -3.659 -12.836 1.00 0.00 H new ATOM 0 HA LEU A 85 -7.217 -3.519 -10.043 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -9.272 -4.454 -11.128 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -8.311 -5.783 -11.746 1.00 0.00 H new ATOM 0 HG LEU A 85 -7.800 -6.509 -9.450 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -8.981 -5.488 -7.543 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -7.884 -4.332 -8.336 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -9.638 -4.237 -8.626 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -10.065 -7.276 -8.849 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -10.761 -6.092 -9.982 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -9.759 -7.429 -10.596 1.00 0.00 H new ATOM 388 N ASN A 86 -5.452 -5.620 -11.871 1.00 0.00 N ATOM 389 CA ASN A 86 -4.238 -6.431 -11.869 1.00 0.00 C ATOM 390 C ASN A 86 -3.031 -5.607 -11.452 1.00 0.00 C ATOM 391 O ASN A 86 -2.223 -6.053 -10.641 1.00 0.00 O ATOM 392 CB ASN A 86 -3.963 -7.052 -13.242 1.00 0.00 C ATOM 393 CG ASN A 86 -4.846 -8.244 -13.551 1.00 0.00 C ATOM 394 OD1 ASN A 86 -5.332 -8.926 -12.649 1.00 0.00 O ATOM 395 ND2 ASN A 86 -5.031 -8.520 -14.832 1.00 0.00 N ATOM 0 H ASN A 86 -5.915 -5.553 -12.777 1.00 0.00 H new ATOM 0 HA ASN A 86 -4.402 -7.232 -11.148 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -4.107 -6.293 -14.011 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -2.919 -7.361 -13.290 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -5.595 -9.325 -15.104 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -4.609 -7.928 -15.547 1.00 0.00 H new ATOM 402 N SER A 87 -2.913 -4.403 -12.001 1.00 0.00 N ATOM 403 CA SER A 87 -1.790 -3.535 -11.681 1.00 0.00 C ATOM 404 C SER A 87 -1.798 -3.142 -10.201 1.00 0.00 C ATOM 405 O SER A 87 -0.741 -3.090 -9.569 1.00 0.00 O ATOM 406 CB SER A 87 -1.792 -2.302 -12.591 1.00 0.00 C ATOM 407 OG SER A 87 -3.114 -1.872 -12.872 1.00 0.00 O ATOM 0 H SER A 87 -3.578 -4.009 -12.666 1.00 0.00 H new ATOM 0 HA SER A 87 -0.867 -4.086 -11.862 1.00 0.00 H new ATOM 0 HB2 SER A 87 -1.238 -1.494 -12.113 1.00 0.00 H new ATOM 0 HB3 SER A 87 -1.277 -2.534 -13.523 1.00 0.00 H new ATOM 0 HG SER A 87 -3.680 -2.019 -12.085 1.00 0.00 H new ATOM 413 N TYR A 88 -2.985 -2.899 -9.641 1.00 0.00 N ATOM 414 CA TYR A 88 -3.105 -2.621 -8.208 1.00 0.00 C ATOM 415 C TYR A 88 -2.596 -3.801 -7.391 1.00 0.00 C ATOM 416 O TYR A 88 -1.809 -3.635 -6.457 1.00 0.00 O ATOM 417 CB TYR A 88 -4.554 -2.322 -7.813 1.00 0.00 C ATOM 418 CG TYR A 88 -5.053 -0.959 -8.238 1.00 0.00 C ATOM 419 CD1 TYR A 88 -4.216 0.153 -8.218 1.00 0.00 C ATOM 420 CD2 TYR A 88 -6.368 -0.782 -8.645 1.00 0.00 C ATOM 421 CE1 TYR A 88 -4.678 1.399 -8.599 1.00 0.00 C ATOM 422 CE2 TYR A 88 -6.835 0.460 -9.025 1.00 0.00 C ATOM 423 CZ TYR A 88 -5.988 1.547 -8.999 1.00 0.00 C ATOM 424 OH TYR A 88 -6.453 2.786 -9.379 1.00 0.00 O ATOM 0 H TYR A 88 -3.868 -2.889 -10.151 1.00 0.00 H new ATOM 0 HA TYR A 88 -2.498 -1.740 -7.997 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -5.200 -3.084 -8.249 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -4.647 -2.407 -6.730 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -3.190 0.041 -7.900 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -7.037 -1.630 -8.665 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -4.016 2.252 -8.583 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -7.861 0.580 -9.342 1.00 0.00 H new ATOM 0 HH TYR A 88 -7.397 2.717 -9.633 1.00 0.00 H new ATOM 434 N LYS A 89 -3.048 -4.995 -7.757 1.00 0.00 N ATOM 435 CA LYS A 89 -2.642 -6.215 -7.073 1.00 0.00 C ATOM 436 C LYS A 89 -1.145 -6.449 -7.229 1.00 0.00 C ATOM 437 O LYS A 89 -0.481 -6.898 -6.296 1.00 0.00 O ATOM 438 CB LYS A 89 -3.431 -7.414 -7.604 1.00 0.00 C ATOM 439 CG LYS A 89 -4.911 -7.365 -7.262 1.00 0.00 C ATOM 440 CD LYS A 89 -5.670 -8.532 -7.872 1.00 0.00 C ATOM 441 CE LYS A 89 -7.129 -8.544 -7.440 1.00 0.00 C ATOM 442 NZ LYS A 89 -7.282 -8.778 -5.979 1.00 0.00 N ATOM 0 H LYS A 89 -3.699 -5.143 -8.528 1.00 0.00 H new ATOM 0 HA LYS A 89 -2.860 -6.100 -6.011 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -3.318 -7.463 -8.687 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -3.002 -8.330 -7.197 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -5.034 -7.377 -6.179 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -5.336 -6.428 -7.621 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -5.613 -8.474 -8.959 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -5.196 -9.468 -7.577 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -7.592 -7.593 -7.704 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -7.662 -9.321 -7.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -8.273 -9.013 -5.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -6.669 -9.566 -5.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -7.012 -7.919 -5.460 1.00 0.00 H new ATOM 456 N ASN A 90 -0.619 -6.131 -8.407 1.00 0.00 N ATOM 457 CA ASN A 90 0.812 -6.251 -8.674 1.00 0.00 C ATOM 458 C ASN A 90 1.616 -5.331 -7.765 1.00 0.00 C ATOM 459 O ASN A 90 2.596 -5.752 -7.160 1.00 0.00 O ATOM 460 CB ASN A 90 1.121 -5.941 -10.140 1.00 0.00 C ATOM 461 CG ASN A 90 1.107 -7.180 -11.016 1.00 0.00 C ATOM 462 OD1 ASN A 90 2.142 -7.804 -11.241 1.00 0.00 O ATOM 463 ND2 ASN A 90 -0.062 -7.552 -11.512 1.00 0.00 N ATOM 0 H ASN A 90 -1.165 -5.786 -9.197 1.00 0.00 H new ATOM 0 HA ASN A 90 1.102 -7.281 -8.467 1.00 0.00 H new ATOM 0 HB2 ASN A 90 0.390 -5.226 -10.518 1.00 0.00 H new ATOM 0 HB3 ASN A 90 2.099 -5.464 -10.208 1.00 0.00 H new ATOM 0 HD21 ASN A 90 -0.125 -8.381 -12.102 1.00 0.00 H new ATOM 0 HD22 ASN A 90 -0.900 -7.009 -11.304 1.00 0.00 H new ATOM 470 N TYR A 91 1.200 -4.074 -7.663 1.00 0.00 N ATOM 471 CA TYR A 91 1.845 -3.141 -6.748 1.00 0.00 C ATOM 472 C TYR A 91 1.806 -3.678 -5.323 1.00 0.00 C ATOM 473 O TYR A 91 2.816 -3.676 -4.616 1.00 0.00 O ATOM 474 CB TYR A 91 1.177 -1.763 -6.799 1.00 0.00 C ATOM 475 CG TYR A 91 1.757 -0.835 -7.843 1.00 0.00 C ATOM 476 CD1 TYR A 91 2.845 -0.025 -7.541 1.00 0.00 C ATOM 477 CD2 TYR A 91 1.218 -0.760 -9.119 1.00 0.00 C ATOM 478 CE1 TYR A 91 3.380 0.831 -8.483 1.00 0.00 C ATOM 479 CE2 TYR A 91 1.748 0.094 -10.069 1.00 0.00 C ATOM 480 CZ TYR A 91 2.828 0.888 -9.744 1.00 0.00 C ATOM 481 OH TYR A 91 3.358 1.740 -10.684 1.00 0.00 O ATOM 0 H TYR A 91 0.426 -3.680 -8.198 1.00 0.00 H new ATOM 0 HA TYR A 91 2.883 -3.034 -7.063 1.00 0.00 H new ATOM 0 HB2 TYR A 91 0.113 -1.894 -6.995 1.00 0.00 H new ATOM 0 HB3 TYR A 91 1.265 -1.292 -5.820 1.00 0.00 H new ATOM 0 HD1 TYR A 91 3.279 -0.066 -6.553 1.00 0.00 H new ATOM 0 HD2 TYR A 91 0.371 -1.379 -9.375 1.00 0.00 H new ATOM 0 HE1 TYR A 91 4.227 1.453 -8.233 1.00 0.00 H new ATOM 0 HE2 TYR A 91 1.319 0.139 -11.059 1.00 0.00 H new ATOM 0 HH TYR A 91 2.854 1.658 -11.521 1.00 0.00 H new ATOM 491 N CYS A 92 0.645 -4.172 -4.933 1.00 0.00 N ATOM 492 CA CYS A 92 0.416 -4.636 -3.576 1.00 0.00 C ATOM 493 C CYS A 92 1.245 -5.876 -3.236 1.00 0.00 C ATOM 494 O CYS A 92 1.978 -5.882 -2.251 1.00 0.00 O ATOM 495 CB CYS A 92 -1.069 -4.933 -3.378 1.00 0.00 C ATOM 496 SG CYS A 92 -1.477 -5.543 -1.731 1.00 0.00 S ATOM 0 H CYS A 92 -0.165 -4.263 -5.547 1.00 0.00 H new ATOM 0 HA CYS A 92 0.732 -3.841 -2.901 1.00 0.00 H new ATOM 0 HB2 CYS A 92 -1.640 -4.025 -3.571 1.00 0.00 H new ATOM 0 HB3 CYS A 92 -1.384 -5.670 -4.116 1.00 0.00 H new ATOM 0 HG CYS A 92 -0.913 -6.700 -1.545 1.00 0.00 H new ATOM 502 N ARG A 93 1.139 -6.920 -4.046 1.00 0.00 N ATOM 503 CA ARG A 93 1.750 -8.196 -3.702 1.00 0.00 C ATOM 504 C ARG A 93 3.236 -8.235 -4.064 1.00 0.00 C ATOM 505 O ARG A 93 4.033 -8.847 -3.356 1.00 0.00 O ATOM 506 CB ARG A 93 1.014 -9.350 -4.386 1.00 0.00 C ATOM 507 CG ARG A 93 1.307 -10.706 -3.760 1.00 0.00 C ATOM 508 CD ARG A 93 0.552 -11.828 -4.456 1.00 0.00 C ATOM 509 NE ARG A 93 -0.873 -11.530 -4.600 1.00 0.00 N ATOM 510 CZ ARG A 93 -1.831 -12.053 -3.838 1.00 0.00 C ATOM 511 NH1 ARG A 93 -1.532 -12.872 -2.841 1.00 0.00 N ATOM 512 NH2 ARG A 93 -3.098 -11.750 -4.074 1.00 0.00 N ATOM 0 H ARG A 93 0.641 -6.910 -4.936 1.00 0.00 H new ATOM 0 HA ARG A 93 1.667 -8.310 -2.621 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -0.059 -9.163 -4.345 1.00 0.00 H new ATOM 0 HB3 ARG A 93 1.293 -9.376 -5.439 1.00 0.00 H new ATOM 0 HG2 ARG A 93 2.378 -10.904 -3.809 1.00 0.00 H new ATOM 0 HG3 ARG A 93 1.034 -10.685 -2.705 1.00 0.00 H new ATOM 0 HD2 ARG A 93 0.987 -12.000 -5.441 1.00 0.00 H new ATOM 0 HD3 ARG A 93 0.673 -12.751 -3.889 1.00 0.00 H new ATOM 0 HE ARG A 93 -1.151 -10.878 -5.333 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -0.558 -13.109 -2.650 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -2.275 -13.266 -2.264 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -3.337 -11.118 -4.838 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -3.835 -12.149 -3.492 1.00 0.00 H new ATOM 526 N ASN A 94 3.605 -7.586 -5.160 1.00 0.00 N ATOM 527 CA ASN A 94 4.988 -7.622 -5.635 1.00 0.00 C ATOM 528 C ASN A 94 5.852 -6.582 -4.927 1.00 0.00 C ATOM 529 O ASN A 94 6.915 -6.905 -4.397 1.00 0.00 O ATOM 530 CB ASN A 94 5.045 -7.402 -7.151 1.00 0.00 C ATOM 531 CG ASN A 94 6.464 -7.289 -7.680 1.00 0.00 C ATOM 532 OD1 ASN A 94 7.042 -6.201 -7.721 1.00 0.00 O ATOM 533 ND2 ASN A 94 7.028 -8.408 -8.107 1.00 0.00 N ATOM 0 H ASN A 94 2.973 -7.030 -5.736 1.00 0.00 H new ATOM 0 HA ASN A 94 5.386 -8.610 -5.402 1.00 0.00 H new ATOM 0 HB2 ASN A 94 4.541 -8.228 -7.652 1.00 0.00 H new ATOM 0 HB3 ASN A 94 4.496 -6.494 -7.402 1.00 0.00 H new ATOM 0 HD21 ASN A 94 7.974 -8.389 -8.487 1.00 0.00 H new ATOM 0 HD22 ASN A 94 6.516 -9.289 -8.056 1.00 0.00 H new ATOM 540 N HIS A 95 5.397 -5.335 -4.915 1.00 0.00 N ATOM 541 CA HIS A 95 6.203 -4.245 -4.376 1.00 0.00 C ATOM 542 C HIS A 95 6.031 -4.118 -2.867 1.00 0.00 C ATOM 543 O HIS A 95 7.003 -3.937 -2.138 1.00 0.00 O ATOM 544 CB HIS A 95 5.855 -2.919 -5.059 1.00 0.00 C ATOM 545 CG HIS A 95 6.088 -2.923 -6.538 1.00 0.00 C ATOM 546 ND1 HIS A 95 7.334 -2.777 -7.103 1.00 0.00 N ATOM 547 CD2 HIS A 95 5.224 -3.058 -7.572 1.00 0.00 C ATOM 548 CE1 HIS A 95 7.226 -2.816 -8.418 1.00 0.00 C ATOM 549 NE2 HIS A 95 5.956 -2.987 -8.727 1.00 0.00 N ATOM 0 H HIS A 95 4.483 -5.054 -5.269 1.00 0.00 H new ATOM 0 HA HIS A 95 7.247 -4.481 -4.580 1.00 0.00 H new ATOM 0 HB2 HIS A 95 4.808 -2.685 -4.866 1.00 0.00 H new ATOM 0 HB3 HIS A 95 6.448 -2.123 -4.609 1.00 0.00 H new ATOM 0 HD2 HIS A 95 4.155 -3.196 -7.499 1.00 0.00 H new ATOM 0 HE1 HIS A 95 8.040 -2.723 -9.122 1.00 0.00 H new ATOM 0 HE2 HIS A 95 5.580 -3.055 -9.673 1.00 0.00 H new ATOM 558 N LEU A 96 4.794 -4.227 -2.402 1.00 0.00 N ATOM 559 CA LEU A 96 4.500 -4.119 -0.977 1.00 0.00 C ATOM 560 C LEU A 96 4.533 -5.497 -0.319 1.00 0.00 C ATOM 561 O LEU A 96 3.898 -5.720 0.712 1.00 0.00 O ATOM 562 CB LEU A 96 3.132 -3.461 -0.752 1.00 0.00 C ATOM 563 CG LEU A 96 3.078 -1.932 -0.908 1.00 0.00 C ATOM 564 CD1 LEU A 96 3.374 -1.504 -2.337 1.00 0.00 C ATOM 565 CD2 LEU A 96 1.718 -1.407 -0.477 1.00 0.00 C ATOM 0 H LEU A 96 3.977 -4.390 -2.990 1.00 0.00 H new ATOM 0 HA LEU A 96 5.265 -3.492 -0.520 1.00 0.00 H new ATOM 0 HB2 LEU A 96 2.421 -3.902 -1.451 1.00 0.00 H new ATOM 0 HB3 LEU A 96 2.791 -3.715 0.252 1.00 0.00 H new ATOM 0 HG LEU A 96 3.848 -1.506 -0.265 1.00 0.00 H new ATOM 0 HD11 LEU A 96 3.327 -0.417 -2.409 1.00 0.00 H new ATOM 0 HD12 LEU A 96 4.371 -1.843 -2.619 1.00 0.00 H new ATOM 0 HD13 LEU A 96 2.637 -1.944 -3.009 1.00 0.00 H new ATOM 0 HD21 LEU A 96 1.693 -0.323 -0.592 1.00 0.00 H new ATOM 0 HD22 LEU A 96 0.942 -1.856 -1.097 1.00 0.00 H new ATOM 0 HD23 LEU A 96 1.543 -1.665 0.567 1.00 0.00 H new ATOM 577 N SER A 97 5.308 -6.401 -0.908 1.00 0.00 N ATOM 578 CA SER A 97 5.426 -7.774 -0.425 1.00 0.00 C ATOM 579 C SER A 97 5.849 -7.858 1.052 1.00 0.00 C ATOM 580 O SER A 97 5.233 -8.607 1.814 1.00 0.00 O ATOM 581 CB SER A 97 6.392 -8.562 -1.317 1.00 0.00 C ATOM 582 OG SER A 97 7.375 -7.711 -1.882 1.00 0.00 O ATOM 0 H SER A 97 5.873 -6.204 -1.734 1.00 0.00 H new ATOM 0 HA SER A 97 4.434 -8.221 -0.482 1.00 0.00 H new ATOM 0 HB2 SER A 97 6.876 -9.344 -0.732 1.00 0.00 H new ATOM 0 HB3 SER A 97 5.835 -9.058 -2.112 1.00 0.00 H new ATOM 0 HG SER A 97 7.261 -7.680 -2.855 1.00 0.00 H new ATOM 588 N PRO A 98 6.888 -7.106 1.499 1.00 0.00 N ATOM 589 CA PRO A 98 7.301 -7.122 2.908 1.00 0.00 C ATOM 590 C PRO A 98 6.165 -6.715 3.840 1.00 0.00 C ATOM 591 O PRO A 98 6.031 -7.240 4.944 1.00 0.00 O ATOM 592 CB PRO A 98 8.431 -6.090 2.975 1.00 0.00 C ATOM 593 CG PRO A 98 8.936 -5.975 1.581 1.00 0.00 C ATOM 594 CD PRO A 98 7.749 -6.212 0.694 1.00 0.00 C ATOM 0 HA PRO A 98 7.604 -8.119 3.227 1.00 0.00 H new ATOM 0 HB2 PRO A 98 8.067 -5.131 3.342 1.00 0.00 H new ATOM 0 HB3 PRO A 98 9.220 -6.413 3.654 1.00 0.00 H new ATOM 0 HG2 PRO A 98 9.367 -4.990 1.402 1.00 0.00 H new ATOM 0 HG3 PRO A 98 9.720 -6.707 1.388 1.00 0.00 H new ATOM 0 HD2 PRO A 98 7.240 -5.280 0.447 1.00 0.00 H new ATOM 0 HD3 PRO A 98 8.039 -6.676 -0.249 1.00 0.00 H new ATOM 602 N LEU A 99 5.336 -5.790 3.373 1.00 0.00 N ATOM 603 CA LEU A 99 4.240 -5.261 4.173 1.00 0.00 C ATOM 604 C LEU A 99 3.070 -6.237 4.177 1.00 0.00 C ATOM 605 O LEU A 99 2.400 -6.419 5.192 1.00 0.00 O ATOM 606 CB LEU A 99 3.781 -3.909 3.615 1.00 0.00 C ATOM 607 CG LEU A 99 4.896 -2.897 3.338 1.00 0.00 C ATOM 608 CD1 LEU A 99 4.307 -1.593 2.827 1.00 0.00 C ATOM 609 CD2 LEU A 99 5.728 -2.656 4.588 1.00 0.00 C ATOM 0 H LEU A 99 5.403 -5.389 2.438 1.00 0.00 H new ATOM 0 HA LEU A 99 4.593 -5.124 5.195 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.235 -4.085 2.688 1.00 0.00 H new ATOM 0 HB3 LEU A 99 3.078 -3.465 4.320 1.00 0.00 H new ATOM 0 HG LEU A 99 5.552 -3.307 2.570 1.00 0.00 H new ATOM 0 HD11 LEU A 99 5.110 -0.882 2.634 1.00 0.00 H new ATOM 0 HD12 LEU A 99 3.757 -1.779 1.904 1.00 0.00 H new ATOM 0 HD13 LEU A 99 3.630 -1.181 3.576 1.00 0.00 H new ATOM 0 HD21 LEU A 99 6.514 -1.934 4.368 1.00 0.00 H new ATOM 0 HD22 LEU A 99 5.089 -2.267 5.381 1.00 0.00 H new ATOM 0 HD23 LEU A 99 6.178 -3.594 4.912 1.00 0.00 H new ATOM 621 N TYR A 100 2.858 -6.881 3.034 1.00 0.00 N ATOM 622 CA TYR A 100 1.745 -7.808 2.835 1.00 0.00 C ATOM 623 C TYR A 100 1.822 -8.980 3.818 1.00 0.00 C ATOM 624 O TYR A 100 0.807 -9.600 4.146 1.00 0.00 O ATOM 625 CB TYR A 100 1.782 -8.327 1.390 1.00 0.00 C ATOM 626 CG TYR A 100 0.490 -8.940 0.889 1.00 0.00 C ATOM 627 CD1 TYR A 100 -0.505 -8.143 0.337 1.00 0.00 C ATOM 628 CD2 TYR A 100 0.273 -10.311 0.944 1.00 0.00 C ATOM 629 CE1 TYR A 100 -1.677 -8.692 -0.146 1.00 0.00 C ATOM 630 CE2 TYR A 100 -0.899 -10.869 0.465 1.00 0.00 C ATOM 631 CZ TYR A 100 -1.872 -10.054 -0.079 1.00 0.00 C ATOM 632 OH TYR A 100 -3.040 -10.604 -0.566 1.00 0.00 O ATOM 0 H TYR A 100 3.456 -6.775 2.214 1.00 0.00 H new ATOM 0 HA TYR A 100 0.808 -7.282 3.018 1.00 0.00 H new ATOM 0 HB2 TYR A 100 2.052 -7.501 0.732 1.00 0.00 H new ATOM 0 HB3 TYR A 100 2.574 -9.072 1.309 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -0.360 -7.074 0.284 1.00 0.00 H new ATOM 0 HD2 TYR A 100 1.032 -10.952 1.368 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -2.437 -8.056 -0.574 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -1.052 -11.937 0.516 1.00 0.00 H new ATOM 0 HH TYR A 100 -3.019 -11.576 -0.444 1.00 0.00 H new ATOM 642 N MET A 101 3.028 -9.271 4.290 1.00 0.00 N ATOM 643 CA MET A 101 3.253 -10.401 5.186 1.00 0.00 C ATOM 644 C MET A 101 3.293 -9.965 6.649 1.00 0.00 C ATOM 645 O MET A 101 3.427 -10.798 7.547 1.00 0.00 O ATOM 646 CB MET A 101 4.560 -11.105 4.823 1.00 0.00 C ATOM 647 CG MET A 101 4.558 -11.703 3.427 1.00 0.00 C ATOM 648 SD MET A 101 6.129 -12.472 2.988 1.00 0.00 S ATOM 649 CE MET A 101 5.750 -13.073 1.343 1.00 0.00 C ATOM 0 H MET A 101 3.869 -8.738 4.067 1.00 0.00 H new ATOM 0 HA MET A 101 2.417 -11.090 5.063 1.00 0.00 H new ATOM 0 HB2 MET A 101 5.382 -10.393 4.904 1.00 0.00 H new ATOM 0 HB3 MET A 101 4.751 -11.896 5.548 1.00 0.00 H new ATOM 0 HG2 MET A 101 3.764 -12.446 3.357 1.00 0.00 H new ATOM 0 HG3 MET A 101 4.327 -10.921 2.703 1.00 0.00 H new ATOM 0 HE1 MET A 101 6.624 -13.577 0.929 1.00 0.00 H new ATOM 0 HE2 MET A 101 4.917 -13.774 1.395 1.00 0.00 H new ATOM 0 HE3 MET A 101 5.478 -12.234 0.703 1.00 0.00 H new ATOM 659 N LYS A 102 3.177 -8.663 6.887 1.00 0.00 N ATOM 660 CA LYS A 102 3.216 -8.126 8.245 1.00 0.00 C ATOM 661 C LYS A 102 1.816 -7.780 8.736 1.00 0.00 C ATOM 662 O LYS A 102 0.855 -7.758 7.958 1.00 0.00 O ATOM 663 CB LYS A 102 4.103 -6.878 8.332 1.00 0.00 C ATOM 664 CG LYS A 102 5.586 -7.156 8.157 1.00 0.00 C ATOM 665 CD LYS A 102 6.419 -5.931 8.505 1.00 0.00 C ATOM 666 CE LYS A 102 7.904 -6.181 8.290 1.00 0.00 C ATOM 667 NZ LYS A 102 8.741 -5.092 8.862 1.00 0.00 N ATOM 0 H LYS A 102 3.055 -7.959 6.159 1.00 0.00 H new ATOM 0 HA LYS A 102 3.640 -8.903 8.881 1.00 0.00 H new ATOM 0 HB2 LYS A 102 3.786 -6.166 7.570 1.00 0.00 H new ATOM 0 HB3 LYS A 102 3.946 -6.401 9.299 1.00 0.00 H new ATOM 0 HG2 LYS A 102 5.880 -7.992 8.792 1.00 0.00 H new ATOM 0 HG3 LYS A 102 5.784 -7.454 7.127 1.00 0.00 H new ATOM 0 HD2 LYS A 102 6.100 -5.088 7.893 1.00 0.00 H new ATOM 0 HD3 LYS A 102 6.243 -5.655 9.545 1.00 0.00 H new ATOM 0 HE2 LYS A 102 8.182 -7.130 8.748 1.00 0.00 H new ATOM 0 HE3 LYS A 102 8.106 -6.271 7.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 9.665 -5.077 8.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 8.264 -4.178 8.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 8.880 -5.259 9.879 1.00 0.00 H new ATOM 681 N SER A 103 1.704 -7.534 10.031 1.00 0.00 N ATOM 682 CA SER A 103 0.457 -7.082 10.620 1.00 0.00 C ATOM 683 C SER A 103 0.326 -5.573 10.450 1.00 0.00 C ATOM 684 O SER A 103 1.331 -4.874 10.302 1.00 0.00 O ATOM 685 CB SER A 103 0.408 -7.448 12.100 1.00 0.00 C ATOM 686 OG SER A 103 0.827 -8.783 12.311 1.00 0.00 O ATOM 0 H SER A 103 2.469 -7.641 10.698 1.00 0.00 H new ATOM 0 HA SER A 103 -0.373 -7.573 10.113 1.00 0.00 H new ATOM 0 HB2 SER A 103 1.046 -6.770 12.666 1.00 0.00 H new ATOM 0 HB3 SER A 103 -0.607 -7.319 12.476 1.00 0.00 H new ATOM 0 HG SER A 103 1.295 -8.847 13.170 1.00 0.00 H new ATOM 692 N LEU A 104 -0.903 -5.078 10.488 1.00 0.00 N ATOM 693 CA LEU A 104 -1.181 -3.663 10.272 1.00 0.00 C ATOM 694 C LEU A 104 -0.391 -2.781 11.242 1.00 0.00 C ATOM 695 O LEU A 104 0.217 -1.790 10.839 1.00 0.00 O ATOM 696 CB LEU A 104 -2.682 -3.406 10.436 1.00 0.00 C ATOM 697 CG LEU A 104 -3.136 -1.968 10.178 1.00 0.00 C ATOM 698 CD1 LEU A 104 -2.925 -1.587 8.719 1.00 0.00 C ATOM 699 CD2 LEU A 104 -4.596 -1.801 10.572 1.00 0.00 C ATOM 0 H LEU A 104 -1.733 -5.642 10.669 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.870 -3.405 9.260 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -3.222 -4.066 9.758 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -2.972 -3.684 11.449 1.00 0.00 H new ATOM 0 HG LEU A 104 -2.531 -1.299 10.790 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -3.255 -0.560 8.560 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -1.867 -1.671 8.470 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -3.502 -2.257 8.081 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -4.908 -0.774 10.384 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -5.212 -2.481 9.983 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -4.715 -2.028 11.631 1.00 0.00 H new ATOM 711 N SER A 105 -0.377 -3.164 12.510 1.00 0.00 N ATOM 712 CA SER A 105 0.240 -2.349 13.548 1.00 0.00 C ATOM 713 C SER A 105 1.736 -2.644 13.692 1.00 0.00 C ATOM 714 O SER A 105 2.418 -2.048 14.528 1.00 0.00 O ATOM 715 CB SER A 105 -0.475 -2.592 14.877 1.00 0.00 C ATOM 716 OG SER A 105 -1.879 -2.450 14.729 1.00 0.00 O ATOM 0 H SER A 105 -0.786 -4.036 12.846 1.00 0.00 H new ATOM 0 HA SER A 105 0.142 -1.302 13.260 1.00 0.00 H new ATOM 0 HB2 SER A 105 -0.243 -3.593 15.242 1.00 0.00 H new ATOM 0 HB3 SER A 105 -0.111 -1.888 15.625 1.00 0.00 H new ATOM 0 HG SER A 105 -2.317 -2.611 15.591 1.00 0.00 H new ATOM 722 N GLU A 106 2.251 -3.559 12.880 1.00 0.00 N ATOM 723 CA GLU A 106 3.661 -3.934 12.966 1.00 0.00 C ATOM 724 C GLU A 106 4.476 -3.318 11.835 1.00 0.00 C ATOM 725 O GLU A 106 5.694 -3.488 11.776 1.00 0.00 O ATOM 726 CB GLU A 106 3.825 -5.457 12.948 1.00 0.00 C ATOM 727 CG GLU A 106 3.300 -6.147 14.197 1.00 0.00 C ATOM 728 CD GLU A 106 3.639 -7.623 14.235 1.00 0.00 C ATOM 729 OE1 GLU A 106 4.829 -7.960 14.432 1.00 0.00 O ATOM 730 OE2 GLU A 106 2.729 -8.456 14.066 1.00 0.00 O ATOM 0 H GLU A 106 1.722 -4.052 12.161 1.00 0.00 H new ATOM 0 HA GLU A 106 4.037 -3.546 13.912 1.00 0.00 H new ATOM 0 HB2 GLU A 106 3.306 -5.858 12.078 1.00 0.00 H new ATOM 0 HB3 GLU A 106 4.881 -5.698 12.828 1.00 0.00 H new ATOM 0 HG2 GLU A 106 3.716 -5.660 15.079 1.00 0.00 H new ATOM 0 HG3 GLU A 106 2.218 -6.025 14.247 1.00 0.00 H new ATOM 737 N ILE A 107 3.811 -2.603 10.942 1.00 0.00 N ATOM 738 CA ILE A 107 4.483 -2.003 9.798 1.00 0.00 C ATOM 739 C ILE A 107 5.169 -0.698 10.181 1.00 0.00 C ATOM 740 O ILE A 107 4.550 0.205 10.750 1.00 0.00 O ATOM 741 CB ILE A 107 3.500 -1.758 8.636 1.00 0.00 C ATOM 742 CG1 ILE A 107 2.954 -3.098 8.137 1.00 0.00 C ATOM 743 CG2 ILE A 107 4.180 -0.996 7.503 1.00 0.00 C ATOM 744 CD1 ILE A 107 1.971 -2.969 7.002 1.00 0.00 C ATOM 0 H ILE A 107 2.808 -2.423 10.986 1.00 0.00 H new ATOM 0 HA ILE A 107 5.243 -2.710 9.466 1.00 0.00 H new ATOM 0 HB ILE A 107 2.671 -1.148 8.995 1.00 0.00 H new ATOM 0 HG12 ILE A 107 3.787 -3.722 7.814 1.00 0.00 H new ATOM 0 HG13 ILE A 107 2.471 -3.615 8.967 1.00 0.00 H new ATOM 0 HG21 ILE A 107 3.467 -0.835 6.694 1.00 0.00 H new ATOM 0 HG22 ILE A 107 4.534 -0.033 7.873 1.00 0.00 H new ATOM 0 HG23 ILE A 107 5.026 -1.575 7.131 1.00 0.00 H new ATOM 0 HD11 ILE A 107 1.629 -3.960 6.703 1.00 0.00 H new ATOM 0 HD12 ILE A 107 1.118 -2.372 7.325 1.00 0.00 H new ATOM 0 HD13 ILE A 107 2.455 -2.481 6.156 1.00 0.00 H new ATOM 756 N LEU A 108 6.451 -0.610 9.868 1.00 0.00 N ATOM 757 CA LEU A 108 7.238 0.570 10.181 1.00 0.00 C ATOM 758 C LEU A 108 7.334 1.483 8.966 1.00 0.00 C ATOM 759 O LEU A 108 7.346 1.008 7.827 1.00 0.00 O ATOM 760 CB LEU A 108 8.642 0.155 10.618 1.00 0.00 C ATOM 761 CG LEU A 108 8.701 -0.806 11.804 1.00 0.00 C ATOM 762 CD1 LEU A 108 10.123 -1.292 12.018 1.00 0.00 C ATOM 763 CD2 LEU A 108 8.167 -0.139 13.062 1.00 0.00 C ATOM 0 H LEU A 108 6.972 -1.348 9.394 1.00 0.00 H new ATOM 0 HA LEU A 108 6.748 1.110 10.991 1.00 0.00 H new ATOM 0 HB2 LEU A 108 9.146 -0.309 9.770 1.00 0.00 H new ATOM 0 HB3 LEU A 108 9.206 1.053 10.871 1.00 0.00 H new ATOM 0 HG LEU A 108 8.071 -1.667 11.583 1.00 0.00 H new ATOM 0 HD11 LEU A 108 10.150 -1.976 12.866 1.00 0.00 H new ATOM 0 HD12 LEU A 108 10.469 -1.810 11.123 1.00 0.00 H new ATOM 0 HD13 LEU A 108 10.772 -0.440 12.218 1.00 0.00 H new ATOM 0 HD21 LEU A 108 8.218 -0.840 13.895 1.00 0.00 H new ATOM 0 HD22 LEU A 108 8.769 0.741 13.291 1.00 0.00 H new ATOM 0 HD23 LEU A 108 7.131 0.161 12.903 1.00 0.00 H new ATOM 775 N PRO A 109 7.395 2.805 9.184 1.00 0.00 N ATOM 776 CA PRO A 109 7.597 3.769 8.101 1.00 0.00 C ATOM 777 C PRO A 109 8.919 3.523 7.377 1.00 0.00 C ATOM 778 O PRO A 109 9.040 3.768 6.175 1.00 0.00 O ATOM 779 CB PRO A 109 7.609 5.130 8.809 1.00 0.00 C ATOM 780 CG PRO A 109 7.856 4.824 10.249 1.00 0.00 C ATOM 781 CD PRO A 109 7.265 3.466 10.493 1.00 0.00 C ATOM 0 HA PRO A 109 6.824 3.698 7.336 1.00 0.00 H new ATOM 0 HB2 PRO A 109 8.388 5.776 8.405 1.00 0.00 H new ATOM 0 HB3 PRO A 109 6.661 5.651 8.675 1.00 0.00 H new ATOM 0 HG2 PRO A 109 8.923 4.830 10.471 1.00 0.00 H new ATOM 0 HG3 PRO A 109 7.392 5.572 10.892 1.00 0.00 H new ATOM 0 HD2 PRO A 109 7.803 2.926 11.272 1.00 0.00 H new ATOM 0 HD3 PRO A 109 6.224 3.530 10.810 1.00 0.00 H new ATOM 789 N ALA A 110 9.900 3.006 8.117 1.00 0.00 N ATOM 790 CA ALA A 110 11.204 2.692 7.556 1.00 0.00 C ATOM 791 C ALA A 110 11.101 1.577 6.523 1.00 0.00 C ATOM 792 O ALA A 110 11.885 1.530 5.578 1.00 0.00 O ATOM 793 CB ALA A 110 12.177 2.299 8.656 1.00 0.00 C ATOM 0 H ALA A 110 9.810 2.797 9.111 1.00 0.00 H new ATOM 0 HA ALA A 110 11.579 3.586 7.058 1.00 0.00 H new ATOM 0 HB1 ALA A 110 13.148 2.067 8.218 1.00 0.00 H new ATOM 0 HB2 ALA A 110 12.284 3.125 9.359 1.00 0.00 H new ATOM 0 HB3 ALA A 110 11.798 1.422 9.181 1.00 0.00 H new ATOM 799 N ASP A 111 10.127 0.687 6.704 1.00 0.00 N ATOM 800 CA ASP A 111 9.919 -0.417 5.770 1.00 0.00 C ATOM 801 C ASP A 111 9.508 0.122 4.411 1.00 0.00 C ATOM 802 O ASP A 111 10.100 -0.216 3.387 1.00 0.00 O ATOM 803 CB ASP A 111 8.845 -1.388 6.272 1.00 0.00 C ATOM 804 CG ASP A 111 9.277 -2.188 7.481 1.00 0.00 C ATOM 805 OD1 ASP A 111 10.479 -2.506 7.594 1.00 0.00 O ATOM 806 OD2 ASP A 111 8.409 -2.515 8.321 1.00 0.00 O ATOM 0 H ASP A 111 9.472 0.709 7.486 1.00 0.00 H new ATOM 0 HA ASP A 111 10.861 -0.959 5.688 1.00 0.00 H new ATOM 0 HB2 ASP A 111 7.945 -0.826 6.520 1.00 0.00 H new ATOM 0 HB3 ASP A 111 8.581 -2.074 5.467 1.00 0.00 H new ATOM 811 N ILE A 112 8.497 0.978 4.415 1.00 0.00 N ATOM 812 CA ILE A 112 8.001 1.578 3.187 1.00 0.00 C ATOM 813 C ILE A 112 9.070 2.477 2.572 1.00 0.00 C ATOM 814 O ILE A 112 9.265 2.484 1.358 1.00 0.00 O ATOM 815 CB ILE A 112 6.718 2.395 3.441 1.00 0.00 C ATOM 816 CG1 ILE A 112 5.721 1.571 4.261 1.00 0.00 C ATOM 817 CG2 ILE A 112 6.095 2.830 2.117 1.00 0.00 C ATOM 818 CD1 ILE A 112 4.466 2.328 4.636 1.00 0.00 C ATOM 0 H ILE A 112 8.003 1.273 5.258 1.00 0.00 H new ATOM 0 HA ILE A 112 7.762 0.771 2.494 1.00 0.00 H new ATOM 0 HB ILE A 112 6.977 3.289 4.008 1.00 0.00 H new ATOM 0 HG12 ILE A 112 5.443 0.684 3.692 1.00 0.00 H new ATOM 0 HG13 ILE A 112 6.211 1.225 5.171 1.00 0.00 H new ATOM 0 HG21 ILE A 112 5.190 3.406 2.312 1.00 0.00 H new ATOM 0 HG22 ILE A 112 6.805 3.446 1.566 1.00 0.00 H new ATOM 0 HG23 ILE A 112 5.844 1.949 1.526 1.00 0.00 H new ATOM 0 HD11 ILE A 112 3.809 1.679 5.215 1.00 0.00 H new ATOM 0 HD12 ILE A 112 4.732 3.201 5.233 1.00 0.00 H new ATOM 0 HD13 ILE A 112 3.951 2.651 3.731 1.00 0.00 H new ATOM 830 N GLN A 113 9.767 3.222 3.425 1.00 0.00 N ATOM 831 CA GLN A 113 10.880 4.055 2.981 1.00 0.00 C ATOM 832 C GLN A 113 11.953 3.201 2.310 1.00 0.00 C ATOM 833 O GLN A 113 12.498 3.576 1.271 1.00 0.00 O ATOM 834 CB GLN A 113 11.476 4.825 4.167 1.00 0.00 C ATOM 835 CG GLN A 113 12.759 5.585 3.836 1.00 0.00 C ATOM 836 CD GLN A 113 12.577 6.644 2.765 1.00 0.00 C ATOM 837 OE1 GLN A 113 13.498 6.932 2.001 1.00 0.00 O ATOM 838 NE2 GLN A 113 11.403 7.250 2.714 1.00 0.00 N ATOM 0 H GLN A 113 9.581 3.266 4.427 1.00 0.00 H new ATOM 0 HA GLN A 113 10.504 4.773 2.252 1.00 0.00 H new ATOM 0 HB2 GLN A 113 10.733 5.532 4.538 1.00 0.00 H new ATOM 0 HB3 GLN A 113 11.680 4.124 4.976 1.00 0.00 H new ATOM 0 HG2 GLN A 113 13.136 6.058 4.743 1.00 0.00 H new ATOM 0 HG3 GLN A 113 13.518 4.875 3.508 1.00 0.00 H new ATOM 0 HE21 GLN A 113 10.663 6.984 3.364 1.00 0.00 H new ATOM 0 HE22 GLN A 113 11.237 7.983 2.025 1.00 0.00 H new ATOM 847 N SER A 114 12.244 2.050 2.904 1.00 0.00 N ATOM 848 CA SER A 114 13.221 1.132 2.344 1.00 0.00 C ATOM 849 C SER A 114 12.779 0.690 0.954 1.00 0.00 C ATOM 850 O SER A 114 13.568 0.702 0.014 1.00 0.00 O ATOM 851 CB SER A 114 13.406 -0.084 3.260 1.00 0.00 C ATOM 852 OG SER A 114 14.593 -0.793 2.946 1.00 0.00 O ATOM 0 H SER A 114 11.816 1.732 3.774 1.00 0.00 H new ATOM 0 HA SER A 114 14.179 1.645 2.264 1.00 0.00 H new ATOM 0 HB2 SER A 114 13.440 0.243 4.299 1.00 0.00 H new ATOM 0 HB3 SER A 114 12.547 -0.748 3.163 1.00 0.00 H new ATOM 0 HG SER A 114 14.536 -1.136 2.030 1.00 0.00 H new ATOM 858 N ILE A 115 11.503 0.335 0.823 1.00 0.00 N ATOM 859 CA ILE A 115 10.951 -0.074 -0.465 1.00 0.00 C ATOM 860 C ILE A 115 11.155 1.018 -1.515 1.00 0.00 C ATOM 861 O ILE A 115 11.615 0.743 -2.622 1.00 0.00 O ATOM 862 CB ILE A 115 9.445 -0.408 -0.356 1.00 0.00 C ATOM 863 CG1 ILE A 115 9.227 -1.555 0.634 1.00 0.00 C ATOM 864 CG2 ILE A 115 8.870 -0.770 -1.722 1.00 0.00 C ATOM 865 CD1 ILE A 115 7.770 -1.897 0.868 1.00 0.00 C ATOM 0 H ILE A 115 10.833 0.322 1.592 1.00 0.00 H new ATOM 0 HA ILE A 115 11.485 -0.973 -0.772 1.00 0.00 H new ATOM 0 HB ILE A 115 8.923 0.476 0.010 1.00 0.00 H new ATOM 0 HG12 ILE A 115 9.743 -2.442 0.267 1.00 0.00 H new ATOM 0 HG13 ILE A 115 9.685 -1.291 1.587 1.00 0.00 H new ATOM 0 HG21 ILE A 115 7.810 -1.001 -1.621 1.00 0.00 H new ATOM 0 HG22 ILE A 115 8.995 0.071 -2.404 1.00 0.00 H new ATOM 0 HG23 ILE A 115 9.394 -1.639 -2.119 1.00 0.00 H new ATOM 0 HD11 ILE A 115 7.699 -2.719 1.581 1.00 0.00 H new ATOM 0 HD12 ILE A 115 7.251 -1.025 1.266 1.00 0.00 H new ATOM 0 HD13 ILE A 115 7.310 -2.194 -0.075 1.00 0.00 H new ATOM 877 N ILE A 116 10.834 2.255 -1.155 1.00 0.00 N ATOM 878 CA ILE A 116 11.000 3.391 -2.063 1.00 0.00 C ATOM 879 C ILE A 116 12.469 3.565 -2.456 1.00 0.00 C ATOM 880 O ILE A 116 12.790 3.826 -3.613 1.00 0.00 O ATOM 881 CB ILE A 116 10.487 4.703 -1.419 1.00 0.00 C ATOM 882 CG1 ILE A 116 9.021 4.561 -0.997 1.00 0.00 C ATOM 883 CG2 ILE A 116 10.652 5.883 -2.371 1.00 0.00 C ATOM 884 CD1 ILE A 116 8.088 4.213 -2.138 1.00 0.00 C ATOM 0 H ILE A 116 10.456 2.500 -0.240 1.00 0.00 H new ATOM 0 HA ILE A 116 10.410 3.180 -2.955 1.00 0.00 H new ATOM 0 HB ILE A 116 11.088 4.896 -0.531 1.00 0.00 H new ATOM 0 HG12 ILE A 116 8.946 3.790 -0.231 1.00 0.00 H new ATOM 0 HG13 ILE A 116 8.691 5.495 -0.542 1.00 0.00 H new ATOM 0 HG21 ILE A 116 10.284 6.791 -1.893 1.00 0.00 H new ATOM 0 HG22 ILE A 116 11.706 6.006 -2.619 1.00 0.00 H new ATOM 0 HG23 ILE A 116 10.084 5.697 -3.283 1.00 0.00 H new ATOM 0 HD11 ILE A 116 7.068 4.129 -1.762 1.00 0.00 H new ATOM 0 HD12 ILE A 116 8.132 4.995 -2.896 1.00 0.00 H new ATOM 0 HD13 ILE A 116 8.391 3.263 -2.579 1.00 0.00 H new ATOM 896 N ASN A 117 13.350 3.396 -1.482 1.00 0.00 N ATOM 897 CA ASN A 117 14.784 3.591 -1.686 1.00 0.00 C ATOM 898 C ASN A 117 15.378 2.463 -2.539 1.00 0.00 C ATOM 899 O ASN A 117 16.189 2.708 -3.436 1.00 0.00 O ATOM 900 CB ASN A 117 15.491 3.651 -0.321 1.00 0.00 C ATOM 901 CG ASN A 117 16.923 4.160 -0.391 1.00 0.00 C ATOM 902 OD1 ASN A 117 17.610 4.016 -1.400 1.00 0.00 O ATOM 903 ND2 ASN A 117 17.390 4.759 0.696 1.00 0.00 N ATOM 0 H ASN A 117 13.097 3.122 -0.533 1.00 0.00 H new ATOM 0 HA ASN A 117 14.936 4.530 -2.219 1.00 0.00 H new ATOM 0 HB2 ASN A 117 14.919 4.296 0.346 1.00 0.00 H new ATOM 0 HB3 ASN A 117 15.491 2.655 0.121 1.00 0.00 H new ATOM 0 HD21 ASN A 117 18.345 5.116 0.711 1.00 0.00 H new ATOM 0 HD22 ASN A 117 16.794 4.863 1.517 1.00 0.00 H new ATOM 910 N GLU A 118 14.958 1.233 -2.262 1.00 0.00 N ATOM 911 CA GLU A 118 15.529 0.058 -2.915 1.00 0.00 C ATOM 912 C GLU A 118 14.938 -0.169 -4.305 1.00 0.00 C ATOM 913 O GLU A 118 15.502 -0.914 -5.110 1.00 0.00 O ATOM 914 CB GLU A 118 15.307 -1.186 -2.050 1.00 0.00 C ATOM 915 CG GLU A 118 15.954 -1.098 -0.677 1.00 0.00 C ATOM 916 CD GLU A 118 15.674 -2.314 0.182 1.00 0.00 C ATOM 917 OE1 GLU A 118 14.590 -2.377 0.800 1.00 0.00 O ATOM 918 OE2 GLU A 118 16.544 -3.208 0.249 1.00 0.00 O ATOM 0 H GLU A 118 14.222 1.023 -1.588 1.00 0.00 H new ATOM 0 HA GLU A 118 16.597 0.239 -3.033 1.00 0.00 H new ATOM 0 HB2 GLU A 118 14.236 -1.346 -1.928 1.00 0.00 H new ATOM 0 HB3 GLU A 118 15.702 -2.057 -2.573 1.00 0.00 H new ATOM 0 HG2 GLU A 118 17.031 -0.982 -0.795 1.00 0.00 H new ATOM 0 HG3 GLU A 118 15.591 -0.206 -0.166 1.00 0.00 H new ATOM 925 N THR A 119 13.807 0.460 -4.589 1.00 0.00 N ATOM 926 CA THR A 119 13.172 0.304 -5.887 1.00 0.00 C ATOM 927 C THR A 119 13.813 1.221 -6.921 1.00 0.00 C ATOM 928 O THR A 119 13.700 2.444 -6.849 1.00 0.00 O ATOM 929 CB THR A 119 11.656 0.568 -5.815 1.00 0.00 C ATOM 930 OG1 THR A 119 11.054 -0.360 -4.906 1.00 0.00 O ATOM 931 CG2 THR A 119 11.005 0.425 -7.183 1.00 0.00 C ATOM 0 H THR A 119 13.315 1.078 -3.944 1.00 0.00 H new ATOM 0 HA THR A 119 13.321 -0.731 -6.194 1.00 0.00 H new ATOM 0 HB THR A 119 11.504 1.590 -5.467 1.00 0.00 H new ATOM 0 HG1 THR A 119 11.041 0.026 -4.005 1.00 0.00 H new ATOM 0 HG21 THR A 119 9.935 0.617 -7.099 1.00 0.00 H new ATOM 0 HG22 THR A 119 11.449 1.141 -7.874 1.00 0.00 H new ATOM 0 HG23 THR A 119 11.163 -0.586 -7.557 1.00 0.00 H new ATOM 939 N LYS A 120 14.480 0.610 -7.887 1.00 0.00 N ATOM 940 CA LYS A 120 15.184 1.346 -8.924 1.00 0.00 C ATOM 941 C LYS A 120 14.294 1.532 -10.145 1.00 0.00 C ATOM 942 O LYS A 120 14.572 1.010 -11.228 1.00 0.00 O ATOM 943 CB LYS A 120 16.473 0.613 -9.290 1.00 0.00 C ATOM 944 CG LYS A 120 17.496 0.626 -8.167 1.00 0.00 C ATOM 945 CD LYS A 120 18.370 -0.614 -8.181 1.00 0.00 C ATOM 946 CE LYS A 120 17.572 -1.856 -7.815 1.00 0.00 C ATOM 947 NZ LYS A 120 18.443 -3.048 -7.662 1.00 0.00 N ATOM 0 H LYS A 120 14.548 -0.404 -7.974 1.00 0.00 H new ATOM 0 HA LYS A 120 15.442 2.336 -8.548 1.00 0.00 H new ATOM 0 HB2 LYS A 120 16.238 -0.419 -9.549 1.00 0.00 H new ATOM 0 HB3 LYS A 120 16.908 1.073 -10.177 1.00 0.00 H new ATOM 0 HG2 LYS A 120 18.123 1.513 -8.258 1.00 0.00 H new ATOM 0 HG3 LYS A 120 16.982 0.696 -7.209 1.00 0.00 H new ATOM 0 HD2 LYS A 120 18.810 -0.740 -9.170 1.00 0.00 H new ATOM 0 HD3 LYS A 120 19.194 -0.489 -7.479 1.00 0.00 H new ATOM 0 HE2 LYS A 120 17.032 -1.679 -6.885 1.00 0.00 H new ATOM 0 HE3 LYS A 120 16.826 -2.048 -8.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 17.861 -3.873 -7.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 18.940 -3.232 -8.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 19.139 -2.875 -6.909 1.00 0.00 H new ATOM 961 N LEU A 121 13.205 2.253 -9.942 1.00 0.00 N ATOM 962 CA LEU A 121 12.261 2.561 -11.007 1.00 0.00 C ATOM 963 C LEU A 121 12.025 4.063 -11.073 1.00 0.00 C ATOM 964 O LEU A 121 12.655 4.823 -10.339 1.00 0.00 O ATOM 965 CB LEU A 121 10.935 1.827 -10.789 1.00 0.00 C ATOM 966 CG LEU A 121 11.003 0.301 -10.917 1.00 0.00 C ATOM 967 CD1 LEU A 121 9.645 -0.320 -10.634 1.00 0.00 C ATOM 968 CD2 LEU A 121 11.487 -0.097 -12.303 1.00 0.00 C ATOM 0 H LEU A 121 12.949 2.642 -9.035 1.00 0.00 H new ATOM 0 HA LEU A 121 12.685 2.224 -11.953 1.00 0.00 H new ATOM 0 HB2 LEU A 121 10.560 2.076 -9.796 1.00 0.00 H new ATOM 0 HB3 LEU A 121 10.208 2.204 -11.508 1.00 0.00 H new ATOM 0 HG LEU A 121 11.714 -0.072 -10.180 1.00 0.00 H new ATOM 0 HD11 LEU A 121 9.713 -1.404 -10.730 1.00 0.00 H new ATOM 0 HD12 LEU A 121 9.332 -0.064 -9.622 1.00 0.00 H new ATOM 0 HD13 LEU A 121 8.915 0.062 -11.347 1.00 0.00 H new ATOM 0 HD21 LEU A 121 11.529 -1.184 -12.376 1.00 0.00 H new ATOM 0 HD22 LEU A 121 10.799 0.290 -13.054 1.00 0.00 H new ATOM 0 HD23 LEU A 121 12.481 0.317 -12.474 1.00 0.00 H new ATOM 980 N ALA A 122 11.116 4.482 -11.945 1.00 0.00 N ATOM 981 CA ALA A 122 10.842 5.897 -12.160 1.00 0.00 C ATOM 982 C ALA A 122 10.274 6.562 -10.907 1.00 0.00 C ATOM 983 O ALA A 122 9.696 5.899 -10.044 1.00 0.00 O ATOM 984 CB ALA A 122 9.885 6.066 -13.329 1.00 0.00 C ATOM 0 H ALA A 122 10.552 3.855 -12.519 1.00 0.00 H new ATOM 0 HA ALA A 122 11.786 6.390 -12.391 1.00 0.00 H new ATOM 0 HB1 ALA A 122 9.684 7.126 -13.485 1.00 0.00 H new ATOM 0 HB2 ALA A 122 10.333 5.646 -14.229 1.00 0.00 H new ATOM 0 HB3 ALA A 122 8.951 5.548 -13.112 1.00 0.00 H new ATOM 990 N LYS A 123 10.429 7.881 -10.826 1.00 0.00 N ATOM 991 CA LYS A 123 9.977 8.644 -9.667 1.00 0.00 C ATOM 992 C LYS A 123 8.467 8.534 -9.492 1.00 0.00 C ATOM 993 O LYS A 123 7.970 8.436 -8.371 1.00 0.00 O ATOM 994 CB LYS A 123 10.379 10.117 -9.802 1.00 0.00 C ATOM 995 CG LYS A 123 11.879 10.363 -9.701 1.00 0.00 C ATOM 996 CD LYS A 123 12.415 10.028 -8.314 1.00 0.00 C ATOM 997 CE LYS A 123 13.878 10.423 -8.163 1.00 0.00 C ATOM 998 NZ LYS A 123 14.773 9.621 -9.037 1.00 0.00 N ATOM 0 H LYS A 123 10.867 8.446 -11.554 1.00 0.00 H new ATOM 0 HA LYS A 123 10.459 8.223 -8.784 1.00 0.00 H new ATOM 0 HB2 LYS A 123 10.024 10.493 -10.761 1.00 0.00 H new ATOM 0 HB3 LYS A 123 9.874 10.693 -9.027 1.00 0.00 H new ATOM 0 HG2 LYS A 123 12.397 9.760 -10.446 1.00 0.00 H new ATOM 0 HG3 LYS A 123 12.093 11.407 -9.931 1.00 0.00 H new ATOM 0 HD2 LYS A 123 11.820 10.543 -7.560 1.00 0.00 H new ATOM 0 HD3 LYS A 123 12.306 8.959 -8.131 1.00 0.00 H new ATOM 0 HE2 LYS A 123 13.993 11.480 -8.402 1.00 0.00 H new ATOM 0 HE3 LYS A 123 14.181 10.296 -7.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 15.761 9.903 -8.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 14.660 8.611 -8.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 14.525 9.787 -10.033 1.00 0.00 H new ATOM 1012 N ASN A 124 7.743 8.538 -10.606 1.00 0.00 N ATOM 1013 CA ASN A 124 6.286 8.426 -10.566 1.00 0.00 C ATOM 1014 C ASN A 124 5.855 7.064 -10.028 1.00 0.00 C ATOM 1015 O ASN A 124 4.780 6.931 -9.442 1.00 0.00 O ATOM 1016 CB ASN A 124 5.662 8.678 -11.950 1.00 0.00 C ATOM 1017 CG ASN A 124 6.229 7.807 -13.066 1.00 0.00 C ATOM 1018 OD1 ASN A 124 6.708 6.696 -12.838 1.00 0.00 O ATOM 1019 ND2 ASN A 124 6.172 8.310 -14.287 1.00 0.00 N ATOM 0 H ASN A 124 8.137 8.617 -11.544 1.00 0.00 H new ATOM 0 HA ASN A 124 5.921 9.197 -9.887 1.00 0.00 H new ATOM 0 HB2 ASN A 124 4.587 8.511 -11.886 1.00 0.00 H new ATOM 0 HB3 ASN A 124 5.806 9.726 -12.215 1.00 0.00 H new ATOM 0 HD21 ASN A 124 6.532 7.774 -15.077 1.00 0.00 H new ATOM 0 HD22 ASN A 124 5.768 9.234 -14.440 1.00 0.00 H new ATOM 1026 N THR A 125 6.704 6.064 -10.216 1.00 0.00 N ATOM 1027 CA THR A 125 6.426 4.723 -9.738 1.00 0.00 C ATOM 1028 C THR A 125 6.649 4.648 -8.231 1.00 0.00 C ATOM 1029 O THR A 125 5.878 4.015 -7.509 1.00 0.00 O ATOM 1030 CB THR A 125 7.321 3.697 -10.453 1.00 0.00 C ATOM 1031 OG1 THR A 125 7.309 3.950 -11.865 1.00 0.00 O ATOM 1032 CG2 THR A 125 6.841 2.279 -10.186 1.00 0.00 C ATOM 0 H THR A 125 7.597 6.160 -10.700 1.00 0.00 H new ATOM 0 HA THR A 125 5.385 4.487 -9.957 1.00 0.00 H new ATOM 0 HB THR A 125 8.336 3.797 -10.068 1.00 0.00 H new ATOM 0 HG1 THR A 125 7.143 4.902 -12.025 1.00 0.00 H new ATOM 0 HG21 THR A 125 7.490 1.572 -10.702 1.00 0.00 H new ATOM 0 HG22 THR A 125 6.869 2.081 -9.114 1.00 0.00 H new ATOM 0 HG23 THR A 125 5.820 2.166 -10.550 1.00 0.00 H new ATOM 1040 N LEU A 126 7.694 5.323 -7.762 1.00 0.00 N ATOM 1041 CA LEU A 126 7.992 5.387 -6.337 1.00 0.00 C ATOM 1042 C LEU A 126 6.851 6.073 -5.592 1.00 0.00 C ATOM 1043 O LEU A 126 6.403 5.604 -4.542 1.00 0.00 O ATOM 1044 CB LEU A 126 9.301 6.143 -6.099 1.00 0.00 C ATOM 1045 CG LEU A 126 10.525 5.564 -6.810 1.00 0.00 C ATOM 1046 CD1 LEU A 126 11.746 6.433 -6.561 1.00 0.00 C ATOM 1047 CD2 LEU A 126 10.784 4.138 -6.351 1.00 0.00 C ATOM 0 H LEU A 126 8.350 5.835 -8.352 1.00 0.00 H new ATOM 0 HA LEU A 126 8.102 4.370 -5.960 1.00 0.00 H new ATOM 0 HB2 LEU A 126 9.169 7.176 -6.420 1.00 0.00 H new ATOM 0 HB3 LEU A 126 9.500 6.165 -5.027 1.00 0.00 H new ATOM 0 HG LEU A 126 10.325 5.549 -7.881 1.00 0.00 H new ATOM 0 HD11 LEU A 126 12.607 6.006 -7.074 1.00 0.00 H new ATOM 0 HD12 LEU A 126 11.560 7.438 -6.939 1.00 0.00 H new ATOM 0 HD13 LEU A 126 11.948 6.479 -5.491 1.00 0.00 H new ATOM 0 HD21 LEU A 126 11.659 3.743 -6.868 1.00 0.00 H new ATOM 0 HD22 LEU A 126 10.963 4.129 -5.276 1.00 0.00 H new ATOM 0 HD23 LEU A 126 9.917 3.519 -6.580 1.00 0.00 H new ATOM 1059 N LYS A 127 6.377 7.180 -6.154 1.00 0.00 N ATOM 1060 CA LYS A 127 5.251 7.907 -5.582 1.00 0.00 C ATOM 1061 C LYS A 127 4.023 7.008 -5.518 1.00 0.00 C ATOM 1062 O LYS A 127 3.322 6.972 -4.508 1.00 0.00 O ATOM 1063 CB LYS A 127 4.934 9.156 -6.411 1.00 0.00 C ATOM 1064 CG LYS A 127 6.059 10.177 -6.449 1.00 0.00 C ATOM 1065 CD LYS A 127 5.724 11.333 -7.375 1.00 0.00 C ATOM 1066 CE LYS A 127 6.859 12.341 -7.435 1.00 0.00 C ATOM 1067 NZ LYS A 127 6.591 13.418 -8.423 1.00 0.00 N ATOM 0 H LYS A 127 6.756 7.593 -7.006 1.00 0.00 H new ATOM 0 HA LYS A 127 5.523 8.217 -4.573 1.00 0.00 H new ATOM 0 HB2 LYS A 127 4.699 8.852 -7.431 1.00 0.00 H new ATOM 0 HB3 LYS A 127 4.040 9.631 -6.006 1.00 0.00 H new ATOM 0 HG2 LYS A 127 6.244 10.555 -5.444 1.00 0.00 H new ATOM 0 HG3 LYS A 127 6.979 9.696 -6.782 1.00 0.00 H new ATOM 0 HD2 LYS A 127 5.520 10.952 -8.376 1.00 0.00 H new ATOM 0 HD3 LYS A 127 4.815 11.826 -7.030 1.00 0.00 H new ATOM 0 HE2 LYS A 127 7.006 12.781 -6.449 1.00 0.00 H new ATOM 0 HE3 LYS A 127 7.785 11.830 -7.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 7.389 14.085 -8.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 6.476 13.001 -9.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 5.721 13.923 -8.159 1.00 0.00 H new ATOM 1081 N ALA A 128 3.794 6.268 -6.597 1.00 0.00 N ATOM 1082 CA ALA A 128 2.646 5.376 -6.699 1.00 0.00 C ATOM 1083 C ALA A 128 2.677 4.307 -5.613 1.00 0.00 C ATOM 1084 O ALA A 128 1.639 3.959 -5.049 1.00 0.00 O ATOM 1085 CB ALA A 128 2.597 4.731 -8.076 1.00 0.00 C ATOM 0 H ALA A 128 4.395 6.269 -7.421 1.00 0.00 H new ATOM 0 HA ALA A 128 1.745 5.972 -6.557 1.00 0.00 H new ATOM 0 HB1 ALA A 128 1.734 4.068 -8.137 1.00 0.00 H new ATOM 0 HB2 ALA A 128 2.513 5.506 -8.838 1.00 0.00 H new ATOM 0 HB3 ALA A 128 3.509 4.157 -8.241 1.00 0.00 H new ATOM 1091 N ILE A 129 3.869 3.794 -5.320 1.00 0.00 N ATOM 1092 CA ILE A 129 4.038 2.789 -4.276 1.00 0.00 C ATOM 1093 C ILE A 129 3.542 3.319 -2.933 1.00 0.00 C ATOM 1094 O ILE A 129 2.726 2.678 -2.267 1.00 0.00 O ATOM 1095 CB ILE A 129 5.513 2.342 -4.146 1.00 0.00 C ATOM 1096 CG1 ILE A 129 5.985 1.677 -5.444 1.00 0.00 C ATOM 1097 CG2 ILE A 129 5.682 1.390 -2.967 1.00 0.00 C ATOM 1098 CD1 ILE A 129 7.456 1.309 -5.444 1.00 0.00 C ATOM 0 H ILE A 129 4.733 4.059 -5.792 1.00 0.00 H new ATOM 0 HA ILE A 129 3.443 1.922 -4.564 1.00 0.00 H new ATOM 0 HB ILE A 129 6.127 3.224 -3.965 1.00 0.00 H new ATOM 0 HG12 ILE A 129 5.395 0.777 -5.615 1.00 0.00 H new ATOM 0 HG13 ILE A 129 5.789 2.350 -6.278 1.00 0.00 H new ATOM 0 HG21 ILE A 129 6.726 1.086 -2.891 1.00 0.00 H new ATOM 0 HG22 ILE A 129 5.383 1.893 -2.047 1.00 0.00 H new ATOM 0 HG23 ILE A 129 5.058 0.509 -3.118 1.00 0.00 H new ATOM 0 HD11 ILE A 129 7.715 0.844 -6.395 1.00 0.00 H new ATOM 0 HD12 ILE A 129 8.056 2.208 -5.305 1.00 0.00 H new ATOM 0 HD13 ILE A 129 7.656 0.610 -4.632 1.00 0.00 H new ATOM 1110 N ARG A 130 4.020 4.500 -2.547 1.00 0.00 N ATOM 1111 CA ARG A 130 3.595 5.105 -1.290 1.00 0.00 C ATOM 1112 C ARG A 130 2.111 5.454 -1.328 1.00 0.00 C ATOM 1113 O ARG A 130 1.384 5.173 -0.377 1.00 0.00 O ATOM 1114 CB ARG A 130 4.402 6.363 -0.965 1.00 0.00 C ATOM 1115 CG ARG A 130 3.877 7.091 0.266 1.00 0.00 C ATOM 1116 CD ARG A 130 4.559 8.428 0.472 1.00 0.00 C ATOM 1117 NE ARG A 130 3.896 9.231 1.499 1.00 0.00 N ATOM 1118 CZ ARG A 130 3.309 10.409 1.267 1.00 0.00 C ATOM 1119 NH1 ARG A 130 3.289 10.918 0.040 1.00 0.00 N ATOM 1120 NH2 ARG A 130 2.743 11.076 2.264 1.00 0.00 N ATOM 0 H ARG A 130 4.693 5.050 -3.080 1.00 0.00 H new ATOM 0 HA ARG A 130 3.774 4.367 -0.508 1.00 0.00 H new ATOM 0 HB2 ARG A 130 5.445 6.090 -0.805 1.00 0.00 H new ATOM 0 HB3 ARG A 130 4.377 7.038 -1.821 1.00 0.00 H new ATOM 0 HG2 ARG A 130 2.803 7.244 0.165 1.00 0.00 H new ATOM 0 HG3 ARG A 130 4.029 6.468 1.147 1.00 0.00 H new ATOM 0 HD2 ARG A 130 5.599 8.264 0.755 1.00 0.00 H new ATOM 0 HD3 ARG A 130 4.568 8.979 -0.469 1.00 0.00 H new ATOM 0 HE ARG A 130 3.881 8.869 2.453 1.00 0.00 H new ATOM 0 HH11 ARG A 130 3.723 10.409 -0.730 1.00 0.00 H new ATOM 0 HH12 ARG A 130 2.840 11.817 -0.132 1.00 0.00 H new ATOM 0 HH21 ARG A 130 2.756 10.690 3.208 1.00 0.00 H new ATOM 0 HH22 ARG A 130 2.295 11.975 2.087 1.00 0.00 H new ATOM 1134 N ASN A 131 1.672 6.071 -2.424 1.00 0.00 N ATOM 1135 CA ASN A 131 0.264 6.449 -2.577 1.00 0.00 C ATOM 1136 C ASN A 131 -0.648 5.249 -2.345 1.00 0.00 C ATOM 1137 O ASN A 131 -1.550 5.298 -1.509 1.00 0.00 O ATOM 1138 CB ASN A 131 -0.009 7.044 -3.963 1.00 0.00 C ATOM 1139 CG ASN A 131 0.597 8.426 -4.157 1.00 0.00 C ATOM 1140 OD1 ASN A 131 0.940 8.810 -5.277 1.00 0.00 O ATOM 1141 ND2 ASN A 131 0.731 9.189 -3.079 1.00 0.00 N ATOM 0 H ASN A 131 2.265 6.319 -3.216 1.00 0.00 H new ATOM 0 HA ASN A 131 0.050 7.210 -1.826 1.00 0.00 H new ATOM 0 HB2 ASN A 131 0.388 6.371 -4.724 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -1.086 7.102 -4.119 1.00 0.00 H new ATOM 0 HD21 ASN A 131 1.128 10.125 -3.163 1.00 0.00 H new ATOM 0 HD22 ASN A 131 0.437 8.840 -2.167 1.00 0.00 H new ATOM 1148 N THR A 132 -0.384 4.163 -3.060 1.00 0.00 N ATOM 1149 CA THR A 132 -1.180 2.951 -2.932 1.00 0.00 C ATOM 1150 C THR A 132 -1.215 2.474 -1.478 1.00 0.00 C ATOM 1151 O THR A 132 -2.279 2.156 -0.944 1.00 0.00 O ATOM 1152 CB THR A 132 -0.625 1.827 -3.832 1.00 0.00 C ATOM 1153 OG1 THR A 132 -0.490 2.305 -5.177 1.00 0.00 O ATOM 1154 CG2 THR A 132 -1.542 0.610 -3.817 1.00 0.00 C ATOM 0 H THR A 132 0.377 4.098 -3.736 1.00 0.00 H new ATOM 0 HA THR A 132 -2.194 3.189 -3.252 1.00 0.00 H new ATOM 0 HB THR A 132 0.350 1.531 -3.444 1.00 0.00 H new ATOM 0 HG1 THR A 132 0.401 2.695 -5.298 1.00 0.00 H new ATOM 0 HG21 THR A 132 -1.127 -0.166 -4.460 1.00 0.00 H new ATOM 0 HG22 THR A 132 -1.627 0.231 -2.799 1.00 0.00 H new ATOM 0 HG23 THR A 132 -2.529 0.894 -4.182 1.00 0.00 H new ATOM 1162 N ALA A 133 -0.051 2.471 -0.832 1.00 0.00 N ATOM 1163 CA ALA A 133 0.058 2.027 0.553 1.00 0.00 C ATOM 1164 C ALA A 133 -0.725 2.939 1.493 1.00 0.00 C ATOM 1165 O ALA A 133 -1.418 2.463 2.392 1.00 0.00 O ATOM 1166 CB ALA A 133 1.519 1.962 0.980 1.00 0.00 C ATOM 0 H ALA A 133 0.831 2.772 -1.248 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.373 1.028 0.615 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.581 1.629 2.016 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.054 1.260 0.341 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.969 2.951 0.889 1.00 0.00 H new ATOM 1172 N SER A 134 -0.625 4.249 1.284 1.00 0.00 N ATOM 1173 CA SER A 134 -1.312 5.201 2.145 1.00 0.00 C ATOM 1174 C SER A 134 -2.827 5.048 2.029 1.00 0.00 C ATOM 1175 O SER A 134 -3.550 5.250 3.005 1.00 0.00 O ATOM 1176 CB SER A 134 -0.883 6.638 1.830 1.00 0.00 C ATOM 1177 OG SER A 134 -1.124 6.976 0.475 1.00 0.00 O ATOM 0 H SER A 134 -0.079 4.671 0.532 1.00 0.00 H new ATOM 0 HA SER A 134 -1.029 4.984 3.175 1.00 0.00 H new ATOM 0 HB2 SER A 134 -1.423 7.328 2.478 1.00 0.00 H new ATOM 0 HB3 SER A 134 0.178 6.757 2.051 1.00 0.00 H new ATOM 0 HG SER A 134 -1.466 6.191 -0.002 1.00 0.00 H new ATOM 1183 N GLN A 135 -3.302 4.677 0.842 1.00 0.00 N ATOM 1184 CA GLN A 135 -4.720 4.398 0.638 1.00 0.00 C ATOM 1185 C GLN A 135 -5.153 3.213 1.494 1.00 0.00 C ATOM 1186 O GLN A 135 -6.224 3.233 2.103 1.00 0.00 O ATOM 1187 CB GLN A 135 -5.011 4.116 -0.841 1.00 0.00 C ATOM 1188 CG GLN A 135 -5.563 5.310 -1.612 1.00 0.00 C ATOM 1189 CD GLN A 135 -4.646 6.518 -1.598 1.00 0.00 C ATOM 1190 OE1 GLN A 135 -3.786 6.670 -2.461 1.00 0.00 O ATOM 1191 NE2 GLN A 135 -4.840 7.401 -0.632 1.00 0.00 N ATOM 0 H GLN A 135 -2.726 4.563 0.008 1.00 0.00 H new ATOM 0 HA GLN A 135 -5.289 5.278 0.939 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -4.092 3.781 -1.322 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -5.724 3.294 -0.908 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -5.743 5.013 -2.645 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -6.527 5.591 -1.188 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -5.565 7.240 0.068 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -4.265 8.242 -0.587 1.00 0.00 H new ATOM 1200 N ILE A 136 -4.300 2.194 1.554 1.00 0.00 N ATOM 1201 CA ILE A 136 -4.572 1.006 2.357 1.00 0.00 C ATOM 1202 C ILE A 136 -4.693 1.377 3.831 1.00 0.00 C ATOM 1203 O ILE A 136 -5.663 1.017 4.499 1.00 0.00 O ATOM 1204 CB ILE A 136 -3.461 -0.058 2.218 1.00 0.00 C ATOM 1205 CG1 ILE A 136 -3.083 -0.288 0.750 1.00 0.00 C ATOM 1206 CG2 ILE A 136 -3.900 -1.365 2.865 1.00 0.00 C ATOM 1207 CD1 ILE A 136 -4.218 -0.787 -0.113 1.00 0.00 C ATOM 0 H ILE A 136 -3.411 2.168 1.054 1.00 0.00 H new ATOM 0 HA ILE A 136 -5.508 0.588 1.987 1.00 0.00 H new ATOM 0 HB ILE A 136 -2.575 0.314 2.733 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -2.708 0.647 0.333 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -2.265 -1.007 0.706 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -3.108 -2.107 2.760 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -4.103 -1.197 3.923 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -4.804 -1.728 2.376 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -3.865 -0.923 -1.135 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -4.579 -1.739 0.276 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -5.030 -0.059 -0.103 1.00 0.00 H new ATOM 1219 N PHE A 137 -3.700 2.109 4.328 1.00 0.00 N ATOM 1220 CA PHE A 137 -3.683 2.526 5.726 1.00 0.00 C ATOM 1221 C PHE A 137 -4.872 3.420 6.054 1.00 0.00 C ATOM 1222 O PHE A 137 -5.450 3.315 7.135 1.00 0.00 O ATOM 1223 CB PHE A 137 -2.377 3.248 6.070 1.00 0.00 C ATOM 1224 CG PHE A 137 -1.182 2.336 6.153 1.00 0.00 C ATOM 1225 CD1 PHE A 137 -1.034 1.468 7.223 1.00 0.00 C ATOM 1226 CD2 PHE A 137 -0.207 2.351 5.168 1.00 0.00 C ATOM 1227 CE1 PHE A 137 0.062 0.629 7.307 1.00 0.00 C ATOM 1228 CE2 PHE A 137 0.890 1.515 5.248 1.00 0.00 C ATOM 1229 CZ PHE A 137 1.024 0.652 6.318 1.00 0.00 C ATOM 0 H PHE A 137 -2.897 2.425 3.784 1.00 0.00 H new ATOM 0 HA PHE A 137 -3.754 1.623 6.332 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -2.187 4.013 5.317 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -2.497 3.762 7.024 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -1.783 1.447 8.000 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -0.306 3.024 4.329 1.00 0.00 H new ATOM 0 HE1 PHE A 137 0.165 -0.044 8.146 1.00 0.00 H new ATOM 0 HE2 PHE A 137 1.643 1.536 4.474 1.00 0.00 H new ATOM 0 HZ PHE A 137 1.880 -0.004 6.380 1.00 0.00 H new ATOM 1239 N ARG A 138 -5.244 4.291 5.122 1.00 0.00 N ATOM 1240 CA ARG A 138 -6.380 5.179 5.340 1.00 0.00 C ATOM 1241 C ARG A 138 -7.669 4.388 5.462 1.00 0.00 C ATOM 1242 O ARG A 138 -8.532 4.733 6.260 1.00 0.00 O ATOM 1243 CB ARG A 138 -6.513 6.215 4.227 1.00 0.00 C ATOM 1244 CG ARG A 138 -5.450 7.294 4.277 1.00 0.00 C ATOM 1245 CD ARG A 138 -5.801 8.458 3.369 1.00 0.00 C ATOM 1246 NE ARG A 138 -7.024 9.136 3.798 1.00 0.00 N ATOM 1247 CZ ARG A 138 -7.761 9.917 3.006 1.00 0.00 C ATOM 1248 NH1 ARG A 138 -7.417 10.095 1.736 1.00 0.00 N ATOM 1249 NH2 ARG A 138 -8.843 10.512 3.485 1.00 0.00 N ATOM 0 H ARG A 138 -4.782 4.401 4.219 1.00 0.00 H new ATOM 0 HA ARG A 138 -6.195 5.708 6.275 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -6.462 5.710 3.263 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -7.496 6.681 4.291 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -5.338 7.650 5.301 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -4.489 6.875 3.979 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -4.976 9.171 3.357 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -5.925 8.097 2.348 1.00 0.00 H new ATOM 0 HE ARG A 138 -7.332 9.004 4.761 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -6.587 9.634 1.363 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -7.983 10.693 1.133 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -9.113 10.373 4.459 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -9.407 11.109 2.880 1.00 0.00 H new ATOM 1263 N LEU A 139 -7.796 3.327 4.675 1.00 0.00 N ATOM 1264 CA LEU A 139 -8.960 2.451 4.768 1.00 0.00 C ATOM 1265 C LEU A 139 -9.086 1.900 6.186 1.00 0.00 C ATOM 1266 O LEU A 139 -10.179 1.845 6.753 1.00 0.00 O ATOM 1267 CB LEU A 139 -8.861 1.298 3.764 1.00 0.00 C ATOM 1268 CG LEU A 139 -10.043 0.324 3.776 1.00 0.00 C ATOM 1269 CD1 LEU A 139 -11.330 1.033 3.384 1.00 0.00 C ATOM 1270 CD2 LEU A 139 -9.775 -0.852 2.852 1.00 0.00 C ATOM 0 H LEU A 139 -7.113 3.052 3.969 1.00 0.00 H new ATOM 0 HA LEU A 139 -9.848 3.036 4.529 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -8.765 1.716 2.762 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -7.947 0.739 3.965 1.00 0.00 H new ATOM 0 HG LEU A 139 -10.161 -0.057 4.790 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -12.156 0.322 3.399 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -11.531 1.839 4.090 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -11.226 1.447 2.381 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -10.626 -1.533 2.874 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -9.627 -0.489 1.835 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -8.880 -1.379 3.183 1.00 0.00 H new ATOM 1282 N ALA A 140 -7.950 1.521 6.760 1.00 0.00 N ATOM 1283 CA ALA A 140 -7.907 1.030 8.127 1.00 0.00 C ATOM 1284 C ALA A 140 -8.263 2.141 9.111 1.00 0.00 C ATOM 1285 O ALA A 140 -8.956 1.904 10.099 1.00 0.00 O ATOM 1286 CB ALA A 140 -6.533 0.457 8.439 1.00 0.00 C ATOM 0 H ALA A 140 -7.043 1.546 6.294 1.00 0.00 H new ATOM 0 HA ALA A 140 -8.646 0.235 8.232 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -6.515 0.093 9.466 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -6.319 -0.367 7.758 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -5.778 1.234 8.316 1.00 0.00 H new ATOM 1292 N ILE A 141 -7.792 3.352 8.828 1.00 0.00 N ATOM 1293 CA ILE A 141 -8.109 4.517 9.654 1.00 0.00 C ATOM 1294 C ILE A 141 -9.606 4.820 9.610 1.00 0.00 C ATOM 1295 O ILE A 141 -10.227 5.086 10.640 1.00 0.00 O ATOM 1296 CB ILE A 141 -7.318 5.773 9.208 1.00 0.00 C ATOM 1297 CG1 ILE A 141 -5.811 5.518 9.314 1.00 0.00 C ATOM 1298 CG2 ILE A 141 -7.706 6.981 10.054 1.00 0.00 C ATOM 1299 CD1 ILE A 141 -4.959 6.666 8.814 1.00 0.00 C ATOM 0 H ILE A 141 -7.188 3.554 8.031 1.00 0.00 H new ATOM 0 HA ILE A 141 -7.816 4.271 10.675 1.00 0.00 H new ATOM 0 HB ILE A 141 -7.568 5.984 8.168 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -5.558 5.317 10.355 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -5.563 4.621 8.747 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -7.140 7.852 9.725 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -8.772 7.177 9.941 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -7.484 6.778 11.102 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -3.905 6.411 8.922 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -5.182 6.854 7.764 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -5.177 7.561 9.397 1.00 0.00 H new ATOM 1311 N GLU A 142 -10.183 4.761 8.415 1.00 0.00 N ATOM 1312 CA GLU A 142 -11.610 5.016 8.231 1.00 0.00 C ATOM 1313 C GLU A 142 -12.451 3.984 8.982 1.00 0.00 C ATOM 1314 O GLU A 142 -13.555 4.278 9.428 1.00 0.00 O ATOM 1315 CB GLU A 142 -11.978 4.986 6.746 1.00 0.00 C ATOM 1316 CG GLU A 142 -11.230 6.002 5.894 1.00 0.00 C ATOM 1317 CD GLU A 142 -11.458 7.432 6.338 1.00 0.00 C ATOM 1318 OE1 GLU A 142 -12.573 7.954 6.124 1.00 0.00 O ATOM 1319 OE2 GLU A 142 -10.518 8.047 6.883 1.00 0.00 O ATOM 0 H GLU A 142 -9.683 4.538 7.554 1.00 0.00 H new ATOM 0 HA GLU A 142 -11.822 6.007 8.633 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -11.782 3.987 6.355 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -13.049 5.163 6.645 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -10.163 5.782 5.930 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -11.542 5.896 4.855 1.00 0.00 H new ATOM 1326 N ASN A 143 -11.916 2.772 9.115 1.00 0.00 N ATOM 1327 CA ASN A 143 -12.618 1.694 9.813 1.00 0.00 C ATOM 1328 C ASN A 143 -12.252 1.675 11.294 1.00 0.00 C ATOM 1329 O ASN A 143 -12.721 0.820 12.048 1.00 0.00 O ATOM 1330 CB ASN A 143 -12.289 0.333 9.186 1.00 0.00 C ATOM 1331 CG ASN A 143 -12.999 0.078 7.863 1.00 0.00 C ATOM 1332 OD1 ASN A 143 -13.297 -1.066 7.521 1.00 0.00 O ATOM 1333 ND2 ASN A 143 -13.273 1.128 7.106 1.00 0.00 N ATOM 0 H ASN A 143 -11.000 2.511 8.750 1.00 0.00 H new ATOM 0 HA ASN A 143 -13.687 1.881 9.716 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -11.212 0.267 9.029 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -12.557 -0.455 9.890 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -13.745 1.002 6.210 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -13.013 2.064 7.418 1.00 0.00 H new ATOM 1340 N ARG A 144 -11.417 2.634 11.694 1.00 0.00 N ATOM 1341 CA ARG A 144 -10.923 2.744 13.065 1.00 0.00 C ATOM 1342 C ARG A 144 -10.197 1.481 13.515 1.00 0.00 C ATOM 1343 O ARG A 144 -10.339 1.032 14.655 1.00 0.00 O ATOM 1344 CB ARG A 144 -12.049 3.099 14.033 1.00 0.00 C ATOM 1345 CG ARG A 144 -12.478 4.552 13.929 1.00 0.00 C ATOM 1346 CD ARG A 144 -13.157 5.034 15.201 1.00 0.00 C ATOM 1347 NE ARG A 144 -12.347 4.776 16.400 1.00 0.00 N ATOM 1348 CZ ARG A 144 -11.160 5.340 16.654 1.00 0.00 C ATOM 1349 NH1 ARG A 144 -10.616 6.193 15.795 1.00 0.00 N ATOM 1350 NH2 ARG A 144 -10.513 5.048 17.776 1.00 0.00 N ATOM 0 H ARG A 144 -11.063 3.360 11.072 1.00 0.00 H new ATOM 0 HA ARG A 144 -10.197 3.557 13.076 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -12.907 2.457 13.836 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -11.724 2.893 15.053 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -11.607 5.174 13.724 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -13.159 4.670 13.086 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -13.354 6.103 15.122 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -14.122 4.539 15.304 1.00 0.00 H new ATOM 0 HE ARG A 144 -12.716 4.120 17.088 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -11.103 6.426 14.930 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -9.711 6.616 16.000 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -10.920 4.394 18.444 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -9.608 5.478 17.970 1.00 0.00 H new ATOM 1364 N ALA A 145 -9.403 0.918 12.617 1.00 0.00 N ATOM 1365 CA ALA A 145 -8.530 -0.192 12.962 1.00 0.00 C ATOM 1366 C ALA A 145 -7.199 0.350 13.460 1.00 0.00 C ATOM 1367 O ALA A 145 -6.521 -0.270 14.283 1.00 0.00 O ATOM 1368 CB ALA A 145 -8.325 -1.105 11.764 1.00 0.00 C ATOM 0 H ALA A 145 -9.346 1.213 11.642 1.00 0.00 H new ATOM 0 HA ALA A 145 -8.994 -0.781 13.753 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -7.669 -1.929 12.043 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -9.287 -1.501 11.439 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -7.872 -0.540 10.949 1.00 0.00 H new ATOM 1374 N ILE A 146 -6.846 1.526 12.962 1.00 0.00 N ATOM 1375 CA ILE A 146 -5.635 2.211 13.369 1.00 0.00 C ATOM 1376 C ILE A 146 -5.811 3.711 13.135 1.00 0.00 C ATOM 1377 O ILE A 146 -6.514 4.113 12.211 1.00 0.00 O ATOM 1378 CB ILE A 146 -4.398 1.681 12.597 1.00 0.00 C ATOM 1379 CG1 ILE A 146 -3.100 2.152 13.262 1.00 0.00 C ATOM 1380 CG2 ILE A 146 -4.439 2.114 11.133 1.00 0.00 C ATOM 1381 CD1 ILE A 146 -1.848 1.617 12.598 1.00 0.00 C ATOM 0 H ILE A 146 -7.394 2.030 12.264 1.00 0.00 H new ATOM 0 HA ILE A 146 -5.461 2.021 14.428 1.00 0.00 H new ATOM 0 HB ILE A 146 -4.425 0.592 12.629 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -3.070 3.242 13.250 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -3.106 1.845 14.308 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -3.561 1.729 10.615 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -5.340 1.720 10.662 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -4.446 3.202 11.076 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -0.969 1.992 13.123 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -1.854 0.528 12.634 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -1.818 1.946 11.559 1.00 0.00 H new ATOM 1393 N ASP A 147 -5.214 4.530 13.986 1.00 0.00 N ATOM 1394 CA ASP A 147 -5.312 5.979 13.844 1.00 0.00 C ATOM 1395 C ASP A 147 -3.968 6.558 13.432 1.00 0.00 C ATOM 1396 O ASP A 147 -3.686 7.734 13.650 1.00 0.00 O ATOM 1397 CB ASP A 147 -5.784 6.626 15.151 1.00 0.00 C ATOM 1398 CG ASP A 147 -7.253 6.378 15.440 1.00 0.00 C ATOM 1399 OD1 ASP A 147 -8.101 7.171 14.972 1.00 0.00 O ATOM 1400 OD2 ASP A 147 -7.568 5.400 16.154 1.00 0.00 O ATOM 0 H ASP A 147 -4.657 4.220 14.782 1.00 0.00 H new ATOM 0 HA ASP A 147 -6.047 6.196 13.069 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -5.187 6.240 15.977 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -5.605 7.700 15.103 1.00 0.00 H new ATOM 1405 N PHE A 148 -3.150 5.722 12.814 1.00 0.00 N ATOM 1406 CA PHE A 148 -1.820 6.118 12.383 1.00 0.00 C ATOM 1407 C PHE A 148 -1.601 5.737 10.929 1.00 0.00 C ATOM 1408 O PHE A 148 -2.083 4.699 10.472 1.00 0.00 O ATOM 1409 CB PHE A 148 -0.751 5.452 13.251 1.00 0.00 C ATOM 1410 CG PHE A 148 -0.096 6.379 14.233 1.00 0.00 C ATOM 1411 CD1 PHE A 148 1.017 7.118 13.864 1.00 0.00 C ATOM 1412 CD2 PHE A 148 -0.586 6.508 15.522 1.00 0.00 C ATOM 1413 CE1 PHE A 148 1.630 7.967 14.763 1.00 0.00 C ATOM 1414 CE2 PHE A 148 0.027 7.355 16.426 1.00 0.00 C ATOM 1415 CZ PHE A 148 1.134 8.087 16.045 1.00 0.00 C ATOM 0 H PHE A 148 -3.388 4.754 12.598 1.00 0.00 H new ATOM 0 HA PHE A 148 -1.738 7.200 12.488 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -1.204 4.624 13.796 1.00 0.00 H new ATOM 0 HB3 PHE A 148 0.015 5.026 12.603 1.00 0.00 H new ATOM 0 HD1 PHE A 148 1.409 7.028 12.862 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -1.455 5.942 15.823 1.00 0.00 H new ATOM 0 HE1 PHE A 148 2.497 8.537 14.463 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -0.360 7.444 17.430 1.00 0.00 H new ATOM 0 HZ PHE A 148 1.611 8.752 16.749 1.00 0.00 H new ATOM 1425 N ASN A 149 -0.882 6.579 10.209 1.00 0.00 N ATOM 1426 CA ASN A 149 -0.570 6.319 8.813 1.00 0.00 C ATOM 1427 C ASN A 149 0.937 6.406 8.590 1.00 0.00 C ATOM 1428 O ASN A 149 1.475 7.482 8.326 1.00 0.00 O ATOM 1429 CB ASN A 149 -1.302 7.314 7.906 1.00 0.00 C ATOM 1430 CG ASN A 149 -1.254 6.932 6.438 1.00 0.00 C ATOM 1431 OD1 ASN A 149 -0.316 6.287 5.969 1.00 0.00 O ATOM 1432 ND2 ASN A 149 -2.279 7.328 5.701 1.00 0.00 N ATOM 0 H ASN A 149 -0.501 7.454 10.569 1.00 0.00 H new ATOM 0 HA ASN A 149 -0.906 5.313 8.561 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -2.343 7.386 8.222 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -0.861 8.303 8.032 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -2.311 7.100 4.707 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -3.037 7.861 6.127 1.00 0.00 H new ATOM 1439 N PRO A 150 1.640 5.269 8.718 1.00 0.00 N ATOM 1440 CA PRO A 150 3.096 5.210 8.540 1.00 0.00 C ATOM 1441 C PRO A 150 3.517 5.599 7.127 1.00 0.00 C ATOM 1442 O PRO A 150 4.622 6.093 6.909 1.00 0.00 O ATOM 1443 CB PRO A 150 3.439 3.739 8.811 1.00 0.00 C ATOM 1444 CG PRO A 150 2.274 3.199 9.566 1.00 0.00 C ATOM 1445 CD PRO A 150 1.077 3.952 9.059 1.00 0.00 C ATOM 0 HA PRO A 150 3.613 5.906 9.200 1.00 0.00 H new ATOM 0 HB2 PRO A 150 3.593 3.193 7.880 1.00 0.00 H new ATOM 0 HB3 PRO A 150 4.359 3.649 9.389 1.00 0.00 H new ATOM 0 HG2 PRO A 150 2.162 2.128 9.399 1.00 0.00 H new ATOM 0 HG3 PRO A 150 2.402 3.343 10.639 1.00 0.00 H new ATOM 0 HD2 PRO A 150 0.631 3.466 8.191 1.00 0.00 H new ATOM 0 HD3 PRO A 150 0.297 4.029 9.817 1.00 0.00 H new ATOM 1453 N ALA A 151 2.617 5.396 6.172 1.00 0.00 N ATOM 1454 CA ALA A 151 2.909 5.676 4.777 1.00 0.00 C ATOM 1455 C ALA A 151 3.014 7.174 4.527 1.00 0.00 C ATOM 1456 O ALA A 151 3.729 7.610 3.628 1.00 0.00 O ATOM 1457 CB ALA A 151 1.850 5.062 3.878 1.00 0.00 C ATOM 0 H ALA A 151 1.677 5.037 6.342 1.00 0.00 H new ATOM 0 HA ALA A 151 3.873 5.226 4.540 1.00 0.00 H new ATOM 0 HB1 ALA A 151 2.085 5.282 2.837 1.00 0.00 H new ATOM 0 HB2 ALA A 151 1.829 3.982 4.025 1.00 0.00 H new ATOM 0 HB3 ALA A 151 0.875 5.481 4.126 1.00 0.00 H new ATOM 1463 N ASP A 152 2.323 7.967 5.330 1.00 0.00 N ATOM 1464 CA ASP A 152 2.355 9.414 5.159 1.00 0.00 C ATOM 1465 C ASP A 152 3.673 9.985 5.677 1.00 0.00 C ATOM 1466 O ASP A 152 4.069 11.092 5.312 1.00 0.00 O ATOM 1467 CB ASP A 152 1.171 10.081 5.864 1.00 0.00 C ATOM 1468 CG ASP A 152 1.015 11.538 5.466 1.00 0.00 C ATOM 1469 OD1 ASP A 152 0.531 11.803 4.341 1.00 0.00 O ATOM 1470 OD2 ASP A 152 1.376 12.423 6.267 1.00 0.00 O ATOM 0 H ASP A 152 1.739 7.640 6.099 1.00 0.00 H new ATOM 0 HA ASP A 152 2.276 9.627 4.093 1.00 0.00 H new ATOM 0 HB2 ASP A 152 0.256 9.540 5.624 1.00 0.00 H new ATOM 0 HB3 ASP A 152 1.308 10.013 6.943 1.00 0.00 H new ATOM 1475 N TYR A 153 4.374 9.201 6.491 1.00 0.00 N ATOM 1476 CA TYR A 153 5.662 9.619 7.034 1.00 0.00 C ATOM 1477 C TYR A 153 6.781 9.344 6.036 1.00 0.00 C ATOM 1478 O TYR A 153 7.914 9.795 6.217 1.00 0.00 O ATOM 1479 CB TYR A 153 5.970 8.884 8.342 1.00 0.00 C ATOM 1480 CG TYR A 153 5.125 9.313 9.521 1.00 0.00 C ATOM 1481 CD1 TYR A 153 5.140 10.627 9.968 1.00 0.00 C ATOM 1482 CD2 TYR A 153 4.339 8.396 10.206 1.00 0.00 C ATOM 1483 CE1 TYR A 153 4.394 11.017 11.062 1.00 0.00 C ATOM 1484 CE2 TYR A 153 3.584 8.780 11.298 1.00 0.00 C ATOM 1485 CZ TYR A 153 3.617 10.092 11.723 1.00 0.00 C ATOM 1486 OH TYR A 153 2.885 10.474 12.823 1.00 0.00 O ATOM 0 H TYR A 153 4.072 8.273 6.789 1.00 0.00 H new ATOM 0 HA TYR A 153 5.603 10.690 7.230 1.00 0.00 H new ATOM 0 HB2 TYR A 153 5.832 7.814 8.183 1.00 0.00 H new ATOM 0 HB3 TYR A 153 7.020 9.037 8.590 1.00 0.00 H new ATOM 0 HD1 TYR A 153 5.746 11.357 9.451 1.00 0.00 H new ATOM 0 HD2 TYR A 153 4.317 7.367 9.880 1.00 0.00 H new ATOM 0 HE1 TYR A 153 4.420 12.043 11.398 1.00 0.00 H new ATOM 0 HE2 TYR A 153 2.971 8.057 11.816 1.00 0.00 H new ATOM 0 HH TYR A 153 2.271 9.753 13.074 1.00 0.00 H new ATOM 1496 N VAL A 154 6.458 8.597 4.988 1.00 0.00 N ATOM 1497 CA VAL A 154 7.435 8.239 3.969 1.00 0.00 C ATOM 1498 C VAL A 154 7.778 9.439 3.099 1.00 0.00 C ATOM 1499 O VAL A 154 6.911 10.002 2.427 1.00 0.00 O ATOM 1500 CB VAL A 154 6.923 7.101 3.062 1.00 0.00 C ATOM 1501 CG1 VAL A 154 7.999 6.669 2.075 1.00 0.00 C ATOM 1502 CG2 VAL A 154 6.454 5.922 3.893 1.00 0.00 C ATOM 0 H VAL A 154 5.523 8.226 4.822 1.00 0.00 H new ATOM 0 HA VAL A 154 8.326 7.899 4.496 1.00 0.00 H new ATOM 0 HB VAL A 154 6.073 7.478 2.494 1.00 0.00 H new ATOM 0 HG11 VAL A 154 7.615 5.866 1.446 1.00 0.00 H new ATOM 0 HG12 VAL A 154 8.280 7.516 1.450 1.00 0.00 H new ATOM 0 HG13 VAL A 154 8.873 6.315 2.622 1.00 0.00 H new ATOM 0 HG21 VAL A 154 6.097 5.131 3.233 1.00 0.00 H new ATOM 0 HG22 VAL A 154 7.283 5.547 4.493 1.00 0.00 H new ATOM 0 HG23 VAL A 154 5.644 6.239 4.550 1.00 0.00 H new ATOM 1512 N ARG A 155 9.035 9.839 3.130 1.00 0.00 N ATOM 1513 CA ARG A 155 9.517 10.886 2.253 1.00 0.00 C ATOM 1514 C ARG A 155 10.023 10.294 0.957 1.00 0.00 C ATOM 1515 O ARG A 155 10.783 9.324 0.955 1.00 0.00 O ATOM 1516 CB ARG A 155 10.637 11.677 2.917 1.00 0.00 C ATOM 1517 CG ARG A 155 10.168 12.568 4.045 1.00 0.00 C ATOM 1518 CD ARG A 155 9.715 13.930 3.546 1.00 0.00 C ATOM 1519 NE ARG A 155 8.348 13.915 3.029 1.00 0.00 N ATOM 1520 CZ ARG A 155 7.775 14.955 2.428 1.00 0.00 C ATOM 1521 NH1 ARG A 155 8.473 16.060 2.190 1.00 0.00 N ATOM 1522 NH2 ARG A 155 6.505 14.885 2.054 1.00 0.00 N ATOM 0 H ARG A 155 9.742 9.453 3.756 1.00 0.00 H new ATOM 0 HA ARG A 155 8.685 11.558 2.045 1.00 0.00 H new ATOM 0 HB2 ARG A 155 11.382 10.981 3.302 1.00 0.00 H new ATOM 0 HB3 ARG A 155 11.132 12.290 2.164 1.00 0.00 H new ATOM 0 HG2 ARG A 155 9.346 12.083 4.572 1.00 0.00 H new ATOM 0 HG3 ARG A 155 10.976 12.696 4.765 1.00 0.00 H new ATOM 0 HD2 ARG A 155 9.783 14.652 4.360 1.00 0.00 H new ATOM 0 HD3 ARG A 155 10.392 14.269 2.762 1.00 0.00 H new ATOM 0 HE ARG A 155 7.803 13.060 3.135 1.00 0.00 H new ATOM 0 HH11 ARG A 155 9.453 16.114 2.468 1.00 0.00 H new ATOM 0 HH12 ARG A 155 8.029 16.854 1.729 1.00 0.00 H new ATOM 0 HH21 ARG A 155 5.969 14.035 2.227 1.00 0.00 H new ATOM 0 HH22 ARG A 155 6.064 15.681 1.593 1.00 0.00 H new ATOM 1536 N ILE A 156 9.585 10.873 -0.134 1.00 0.00 N ATOM 1537 CA ILE A 156 10.093 10.504 -1.445 1.00 0.00 C ATOM 1538 C ILE A 156 11.262 11.423 -1.772 1.00 0.00 C ATOM 1539 O ILE A 156 11.091 12.642 -1.847 1.00 0.00 O ATOM 1540 CB ILE A 156 9.002 10.578 -2.553 1.00 0.00 C ATOM 1541 CG1 ILE A 156 8.081 9.359 -2.504 1.00 0.00 C ATOM 1542 CG2 ILE A 156 9.614 10.682 -3.939 1.00 0.00 C ATOM 1543 CD1 ILE A 156 7.181 9.319 -1.300 1.00 0.00 C ATOM 0 H ILE A 156 8.875 11.605 -0.146 1.00 0.00 H new ATOM 0 HA ILE A 156 10.418 9.464 -1.417 1.00 0.00 H new ATOM 0 HB ILE A 156 8.420 11.479 -2.357 1.00 0.00 H new ATOM 0 HG12 ILE A 156 7.467 9.344 -3.404 1.00 0.00 H new ATOM 0 HG13 ILE A 156 8.690 8.455 -2.519 1.00 0.00 H new ATOM 0 HG21 ILE A 156 8.820 10.731 -4.684 1.00 0.00 H new ATOM 0 HG22 ILE A 156 10.226 11.582 -4.000 1.00 0.00 H new ATOM 0 HG23 ILE A 156 10.236 9.807 -4.129 1.00 0.00 H new ATOM 0 HD11 ILE A 156 6.560 8.424 -1.340 1.00 0.00 H new ATOM 0 HD12 ILE A 156 7.786 9.301 -0.394 1.00 0.00 H new ATOM 0 HD13 ILE A 156 6.544 10.203 -1.293 1.00 0.00 H new ATOM 1555 N PRO A 157 12.467 10.846 -1.927 1.00 0.00 N ATOM 1556 CA PRO A 157 13.702 11.607 -2.109 1.00 0.00 C ATOM 1557 C PRO A 157 13.569 12.687 -3.174 1.00 0.00 C ATOM 1558 O PRO A 157 13.134 12.426 -4.297 1.00 0.00 O ATOM 1559 CB PRO A 157 14.735 10.552 -2.540 1.00 0.00 C ATOM 1560 CG PRO A 157 13.961 9.291 -2.769 1.00 0.00 C ATOM 1561 CD PRO A 157 12.718 9.404 -1.939 1.00 0.00 C ATOM 0 HA PRO A 157 13.980 12.137 -1.198 1.00 0.00 H new ATOM 0 HB2 PRO A 157 15.255 10.862 -3.447 1.00 0.00 H new ATOM 0 HB3 PRO A 157 15.494 10.411 -1.770 1.00 0.00 H new ATOM 0 HG2 PRO A 157 13.715 9.172 -3.824 1.00 0.00 H new ATOM 0 HG3 PRO A 157 14.545 8.418 -2.478 1.00 0.00 H new ATOM 0 HD2 PRO A 157 11.887 8.852 -2.378 1.00 0.00 H new ATOM 0 HD3 PRO A 157 12.866 9.011 -0.933 1.00 0.00 H new ATOM 1569 N LYS A 158 13.986 13.893 -2.821 1.00 0.00 N ATOM 1570 CA LYS A 158 13.846 15.044 -3.696 1.00 0.00 C ATOM 1571 C LYS A 158 15.066 15.177 -4.593 1.00 0.00 C ATOM 1572 O LYS A 158 15.550 16.283 -4.855 1.00 0.00 O ATOM 1573 CB LYS A 158 13.644 16.315 -2.865 1.00 0.00 C ATOM 1574 CG LYS A 158 12.365 16.298 -2.037 1.00 0.00 C ATOM 1575 CD LYS A 158 12.141 17.619 -1.316 1.00 0.00 C ATOM 1576 CE LYS A 158 13.198 17.872 -0.253 1.00 0.00 C ATOM 1577 NZ LYS A 158 12.989 19.174 0.431 1.00 0.00 N ATOM 0 H LYS A 158 14.428 14.100 -1.925 1.00 0.00 H new ATOM 0 HA LYS A 158 12.970 14.902 -4.329 1.00 0.00 H new ATOM 0 HB2 LYS A 158 14.497 16.445 -2.200 1.00 0.00 H new ATOM 0 HB3 LYS A 158 13.625 17.177 -3.532 1.00 0.00 H new ATOM 0 HG2 LYS A 158 11.515 16.089 -2.686 1.00 0.00 H new ATOM 0 HG3 LYS A 158 12.415 15.490 -1.307 1.00 0.00 H new ATOM 0 HD2 LYS A 158 12.152 18.434 -2.040 1.00 0.00 H new ATOM 0 HD3 LYS A 158 11.154 17.617 -0.853 1.00 0.00 H new ATOM 0 HE2 LYS A 158 13.175 17.067 0.482 1.00 0.00 H new ATOM 0 HE3 LYS A 158 14.187 17.857 -0.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 13.729 19.312 1.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 13.036 19.944 -0.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 12.056 19.179 0.890 1.00 0.00 H new ATOM 1591 N ILE A 159 15.551 14.042 -5.078 1.00 0.00 N ATOM 1592 CA ILE A 159 16.692 14.021 -5.975 1.00 0.00 C ATOM 1593 C ILE A 159 16.234 14.352 -7.391 1.00 0.00 C ATOM 1594 O ILE A 159 16.206 13.492 -8.273 1.00 0.00 O ATOM 1595 CB ILE A 159 17.411 12.651 -5.966 1.00 0.00 C ATOM 1596 CG1 ILE A 159 17.629 12.173 -4.526 1.00 0.00 C ATOM 1597 CG2 ILE A 159 18.748 12.752 -6.695 1.00 0.00 C ATOM 1598 CD1 ILE A 159 18.229 10.785 -4.433 1.00 0.00 C ATOM 0 H ILE A 159 15.168 13.121 -4.862 1.00 0.00 H new ATOM 0 HA ILE A 159 17.404 14.769 -5.626 1.00 0.00 H new ATOM 0 HB ILE A 159 16.783 11.925 -6.483 1.00 0.00 H new ATOM 0 HG12 ILE A 159 18.283 12.878 -4.013 1.00 0.00 H new ATOM 0 HG13 ILE A 159 16.674 12.183 -4.000 1.00 0.00 H new ATOM 0 HG21 ILE A 159 19.244 11.781 -6.682 1.00 0.00 H new ATOM 0 HG22 ILE A 159 18.577 13.058 -7.727 1.00 0.00 H new ATOM 0 HG23 ILE A 159 19.379 13.489 -6.198 1.00 0.00 H new ATOM 0 HD11 ILE A 159 18.355 10.513 -3.385 1.00 0.00 H new ATOM 0 HD12 ILE A 159 17.565 10.069 -4.917 1.00 0.00 H new ATOM 0 HD13 ILE A 159 19.199 10.774 -4.930 1.00 0.00 H new ATOM 1610 N ALA A 160 15.827 15.594 -7.583 1.00 0.00 N ATOM 1611 CA ALA A 160 15.388 16.065 -8.881 1.00 0.00 C ATOM 1612 C ALA A 160 16.343 17.127 -9.394 1.00 0.00 C ATOM 1613 O ALA A 160 16.351 18.259 -8.911 1.00 0.00 O ATOM 1614 CB ALA A 160 13.969 16.608 -8.806 1.00 0.00 C ATOM 0 H ALA A 160 15.792 16.300 -6.847 1.00 0.00 H new ATOM 0 HA ALA A 160 15.389 15.226 -9.577 1.00 0.00 H new ATOM 0 HB1 ALA A 160 13.660 16.956 -9.792 1.00 0.00 H new ATOM 0 HB2 ALA A 160 13.295 15.819 -8.472 1.00 0.00 H new ATOM 0 HB3 ALA A 160 13.934 17.438 -8.101 1.00 0.00 H new ATOM 1620 N LEU A 161 17.161 16.750 -10.359 1.00 0.00 N ATOM 1621 CA LEU A 161 18.153 17.656 -10.914 1.00 0.00 C ATOM 1622 C LEU A 161 17.608 18.330 -12.165 1.00 0.00 C ATOM 1623 O LEU A 161 18.311 19.084 -12.842 1.00 0.00 O ATOM 1624 CB LEU A 161 19.439 16.895 -11.236 1.00 0.00 C ATOM 1625 CG LEU A 161 20.051 16.142 -10.052 1.00 0.00 C ATOM 1626 CD1 LEU A 161 21.250 15.327 -10.503 1.00 0.00 C ATOM 1627 CD2 LEU A 161 20.452 17.113 -8.948 1.00 0.00 C ATOM 0 H LEU A 161 17.159 15.820 -10.777 1.00 0.00 H new ATOM 0 HA LEU A 161 18.379 18.425 -10.176 1.00 0.00 H new ATOM 0 HB2 LEU A 161 19.233 16.182 -12.035 1.00 0.00 H new ATOM 0 HB3 LEU A 161 20.176 17.600 -11.620 1.00 0.00 H new ATOM 0 HG LEU A 161 19.299 15.460 -9.654 1.00 0.00 H new ATOM 0 HD11 LEU A 161 21.673 14.798 -9.649 1.00 0.00 H new ATOM 0 HD12 LEU A 161 20.936 14.605 -11.257 1.00 0.00 H new ATOM 0 HD13 LEU A 161 22.003 15.991 -10.927 1.00 0.00 H new ATOM 0 HD21 LEU A 161 20.885 16.559 -8.115 1.00 0.00 H new ATOM 0 HD22 LEU A 161 21.186 17.820 -9.334 1.00 0.00 H new ATOM 0 HD23 LEU A 161 19.572 17.656 -8.604 1.00 0.00 H new ATOM 1639 N GLU A 162 16.348 18.045 -12.461 1.00 0.00 N ATOM 1640 CA GLU A 162 15.668 18.638 -13.601 1.00 0.00 C ATOM 1641 C GLU A 162 15.499 20.137 -13.401 1.00 0.00 C ATOM 1642 O GLU A 162 15.115 20.590 -12.323 1.00 0.00 O ATOM 1643 CB GLU A 162 14.294 17.995 -13.790 1.00 0.00 C ATOM 1644 CG GLU A 162 14.341 16.505 -14.073 1.00 0.00 C ATOM 1645 CD GLU A 162 12.957 15.924 -14.260 1.00 0.00 C ATOM 1646 OE1 GLU A 162 12.247 16.373 -15.185 1.00 0.00 O ATOM 1647 OE2 GLU A 162 12.562 15.036 -13.474 1.00 0.00 O ATOM 0 H GLU A 162 15.772 17.400 -11.920 1.00 0.00 H new ATOM 0 HA GLU A 162 16.276 18.462 -14.489 1.00 0.00 H new ATOM 0 HB2 GLU A 162 13.699 18.165 -12.893 1.00 0.00 H new ATOM 0 HB3 GLU A 162 13.781 18.494 -14.612 1.00 0.00 H new ATOM 0 HG2 GLU A 162 14.935 16.324 -14.969 1.00 0.00 H new ATOM 0 HG3 GLU A 162 14.841 15.994 -13.250 1.00 0.00 H new ATOM 1654 N HIS A 163 15.769 20.904 -14.444 1.00 0.00 N ATOM 1655 CA HIS A 163 15.635 22.353 -14.370 1.00 0.00 C ATOM 1656 C HIS A 163 14.195 22.747 -14.672 1.00 0.00 C ATOM 1657 O HIS A 163 13.928 23.555 -15.560 1.00 0.00 O ATOM 1658 CB HIS A 163 16.591 23.033 -15.355 1.00 0.00 C ATOM 1659 CG HIS A 163 18.031 22.670 -15.147 1.00 0.00 C ATOM 1660 ND1 HIS A 163 18.635 21.617 -15.796 1.00 0.00 N ATOM 1661 CD2 HIS A 163 18.985 23.218 -14.354 1.00 0.00 C ATOM 1662 CE1 HIS A 163 19.894 21.527 -15.412 1.00 0.00 C ATOM 1663 NE2 HIS A 163 20.131 22.486 -14.540 1.00 0.00 N ATOM 0 H HIS A 163 16.081 20.552 -15.349 1.00 0.00 H new ATOM 0 HA HIS A 163 15.894 22.682 -13.364 1.00 0.00 H new ATOM 0 HB2 HIS A 163 16.302 22.766 -16.371 1.00 0.00 H new ATOM 0 HB3 HIS A 163 16.482 24.114 -15.266 1.00 0.00 H new ATOM 0 HD2 HIS A 163 18.866 24.069 -13.700 1.00 0.00 H new ATOM 0 HE1 HIS A 163 20.608 20.793 -15.754 1.00 0.00 H new ATOM 0 HE2 HIS A 163 21.024 22.657 -14.077 1.00 0.00 H new ATOM 1672 N HIS A 164 13.270 22.161 -13.924 1.00 0.00 N ATOM 1673 CA HIS A 164 11.846 22.367 -14.152 1.00 0.00 C ATOM 1674 C HIS A 164 11.283 23.328 -13.107 1.00 0.00 C ATOM 1675 O HIS A 164 10.075 23.492 -12.979 1.00 0.00 O ATOM 1676 CB HIS A 164 11.115 21.021 -14.099 1.00 0.00 C ATOM 1677 CG HIS A 164 9.776 21.005 -14.781 1.00 0.00 C ATOM 1678 ND1 HIS A 164 8.991 19.877 -14.847 1.00 0.00 N ATOM 1679 CD2 HIS A 164 9.088 21.975 -15.432 1.00 0.00 C ATOM 1680 CE1 HIS A 164 7.882 20.149 -15.505 1.00 0.00 C ATOM 1681 NE2 HIS A 164 7.914 21.416 -15.870 1.00 0.00 N ATOM 0 H HIS A 164 13.483 21.534 -13.148 1.00 0.00 H new ATOM 0 HA HIS A 164 11.697 22.807 -15.138 1.00 0.00 H new ATOM 0 HB2 HIS A 164 11.749 20.261 -14.555 1.00 0.00 H new ATOM 0 HB3 HIS A 164 10.979 20.738 -13.055 1.00 0.00 H new ATOM 0 HD2 HIS A 164 9.405 22.997 -15.578 1.00 0.00 H new ATOM 0 HE1 HIS A 164 7.083 19.453 -15.710 1.00 0.00 H new ATOM 0 HE2 HIS A 164 7.185 21.901 -16.393 1.00 0.00 H new ATOM 1690 N HIS A 165 12.178 23.961 -12.366 1.00 0.00 N ATOM 1691 CA HIS A 165 11.799 24.950 -11.363 1.00 0.00 C ATOM 1692 C HIS A 165 12.415 26.295 -11.717 1.00 0.00 C ATOM 1693 O HIS A 165 13.483 26.343 -12.329 1.00 0.00 O ATOM 1694 CB HIS A 165 12.277 24.521 -9.970 1.00 0.00 C ATOM 1695 CG HIS A 165 11.531 23.361 -9.382 1.00 0.00 C ATOM 1696 ND1 HIS A 165 10.622 23.501 -8.356 1.00 0.00 N ATOM 1697 CD2 HIS A 165 11.578 22.034 -9.657 1.00 0.00 C ATOM 1698 CE1 HIS A 165 10.145 22.318 -8.027 1.00 0.00 C ATOM 1699 NE2 HIS A 165 10.708 21.412 -8.799 1.00 0.00 N ATOM 0 H HIS A 165 13.184 23.807 -12.440 1.00 0.00 H new ATOM 0 HA HIS A 165 10.712 25.032 -11.349 1.00 0.00 H new ATOM 0 HB2 HIS A 165 13.335 24.264 -10.027 1.00 0.00 H new ATOM 0 HB3 HIS A 165 12.191 25.371 -9.293 1.00 0.00 H new ATOM 0 HD2 HIS A 165 12.187 21.557 -10.411 1.00 0.00 H new ATOM 0 HE1 HIS A 165 9.415 22.124 -7.255 1.00 0.00 H new ATOM 0 HE2 HIS A 165 10.526 20.409 -8.764 1.00 0.00 H new ATOM 1708 N HIS A 166 11.756 27.385 -11.348 1.00 0.00 N ATOM 1709 CA HIS A 166 12.318 28.707 -11.589 1.00 0.00 C ATOM 1710 C HIS A 166 12.437 29.499 -10.291 1.00 0.00 C ATOM 1711 O HIS A 166 11.514 30.192 -9.873 1.00 0.00 O ATOM 1712 CB HIS A 166 11.527 29.489 -12.660 1.00 0.00 C ATOM 1713 CG HIS A 166 10.060 29.672 -12.385 1.00 0.00 C ATOM 1714 ND1 HIS A 166 9.549 30.772 -11.730 1.00 0.00 N ATOM 1715 CD2 HIS A 166 8.993 28.907 -12.710 1.00 0.00 C ATOM 1716 CE1 HIS A 166 8.237 30.675 -11.664 1.00 0.00 C ATOM 1717 NE2 HIS A 166 7.872 29.553 -12.252 1.00 0.00 N ATOM 0 H HIS A 166 10.846 27.382 -10.888 1.00 0.00 H new ATOM 0 HA HIS A 166 13.323 28.562 -11.985 1.00 0.00 H new ATOM 0 HB2 HIS A 166 11.982 30.473 -12.774 1.00 0.00 H new ATOM 0 HB3 HIS A 166 11.637 28.974 -13.614 1.00 0.00 H new ATOM 0 HD2 HIS A 166 9.018 27.963 -13.233 1.00 0.00 H new ATOM 0 HE1 HIS A 166 7.573 31.393 -11.206 1.00 0.00 H new ATOM 0 HE2 HIS A 166 6.913 29.219 -12.350 1.00 0.00 H new ATOM 1726 N HIS A 167 13.574 29.354 -9.631 1.00 0.00 N ATOM 1727 CA HIS A 167 13.860 30.108 -8.419 1.00 0.00 C ATOM 1728 C HIS A 167 15.365 30.211 -8.219 1.00 0.00 C ATOM 1729 O HIS A 167 16.108 29.294 -8.570 1.00 0.00 O ATOM 1730 CB HIS A 167 13.190 29.475 -7.185 1.00 0.00 C ATOM 1731 CG HIS A 167 13.698 28.111 -6.822 1.00 0.00 C ATOM 1732 ND1 HIS A 167 14.457 27.867 -5.699 1.00 0.00 N ATOM 1733 CD2 HIS A 167 13.534 26.912 -7.430 1.00 0.00 C ATOM 1734 CE1 HIS A 167 14.740 26.580 -5.634 1.00 0.00 C ATOM 1735 NE2 HIS A 167 14.192 25.979 -6.670 1.00 0.00 N ATOM 0 H HIS A 167 14.319 28.718 -9.915 1.00 0.00 H new ATOM 0 HA HIS A 167 13.444 31.109 -8.535 1.00 0.00 H new ATOM 0 HB2 HIS A 167 13.332 30.139 -6.332 1.00 0.00 H new ATOM 0 HB3 HIS A 167 12.117 29.411 -7.365 1.00 0.00 H new ATOM 0 HD2 HIS A 167 12.987 26.725 -8.343 1.00 0.00 H new ATOM 0 HE1 HIS A 167 15.323 26.100 -4.862 1.00 0.00 H new ATOM 0 HE2 HIS A 167 14.248 24.981 -6.874 1.00 0.00 H new ATOM 1744 N HIS A 168 15.807 31.333 -7.687 1.00 0.00 N ATOM 1745 CA HIS A 168 17.223 31.552 -7.445 1.00 0.00 C ATOM 1746 C HIS A 168 17.538 31.278 -5.985 1.00 0.00 C ATOM 1747 O HIS A 168 17.661 32.246 -5.207 1.00 0.00 O ATOM 1748 CB HIS A 168 17.622 32.988 -7.806 1.00 0.00 C ATOM 1749 CG HIS A 168 17.224 33.399 -9.191 1.00 0.00 C ATOM 1750 ND1 HIS A 168 18.031 33.227 -10.293 1.00 0.00 N ATOM 1751 CD2 HIS A 168 16.091 33.982 -9.644 1.00 0.00 C ATOM 1752 CE1 HIS A 168 17.410 33.684 -11.366 1.00 0.00 C ATOM 1753 NE2 HIS A 168 16.229 34.148 -10.998 1.00 0.00 N ATOM 1754 OXT HIS A 168 17.623 30.090 -5.608 1.00 0.00 O ATOM 0 H HIS A 168 15.206 32.110 -7.413 1.00 0.00 H new ATOM 0 HA HIS A 168 17.794 30.870 -8.075 1.00 0.00 H new ATOM 0 HB2 HIS A 168 17.167 33.672 -7.090 1.00 0.00 H new ATOM 0 HB3 HIS A 168 18.702 33.091 -7.703 1.00 0.00 H new ATOM 0 HD2 HIS A 168 15.235 34.265 -9.049 1.00 0.00 H new ATOM 0 HE1 HIS A 168 17.801 33.679 -12.373 1.00 0.00 H new ATOM 0 HE2 HIS A 168 15.534 34.562 -11.619 1.00 0.00 H new TER 1763 HIS A 168