USER MOD reduce.3.24.130724 H: found=0, std=0, add=922, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 925 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 143 SER OG : rot 98:sc= 0.295 USER MOD Set 1.2: A 157 GLN :FLIP amide:sc= 0.274 F(o=-1.1,f=0.57) USER MOD Set 2.1: A 129 LYS NZ :NH3+ -176:sc= 1.99 (180deg=1.3) USER MOD Set 2.2: A 135 ASN : amide:sc= 0.552 K(o=2.5,f=-1.6) USER MOD Set 3.1: A 42 GLN : amide:sc= 0.496 K(o=1.8,f=0.84) USER MOD Set 3.2: A 44 SER OG : rot 11:sc= 1.28 USER MOD Single : A 36 SER OG : rot -35:sc= 0.323 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= 0 X(o=0,f=-0.018) USER MOD Single : A 52 SER OG : rot 180:sc= 0.106 USER MOD Single : A 54 SER OG : rot 180:sc= 0.0538 USER MOD Single : A 56 SER OG : rot 180:sc= 0.0331 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 31:sc= 0.798 USER MOD Single : A 68 LYS NZ :NH3+ -176:sc= 2.06 (180deg=2.03) USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0286) USER MOD Single : A 83 GLN : amide:sc= -0.0293 X(o=-0.029,f=-0.5) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 88 ASN : amide:sc= -0.132 X(o=-0.13,f=-0.63) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot -170:sc= -0.126 USER MOD Single : A 95 ASN : amide:sc= 0.466 K(o=0.47,f=-3.1!) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 177:sc= 0.889 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0.196 USER MOD Single : A 109 LYS NZ :NH3+ 170:sc= 0.514 (180deg=0.468) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ -159:sc= 0.476 (180deg=0.275) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 MET CE :methyl 180:sc= -0.184 (180deg=-0.184) USER MOD Single : A 124 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 ASN : amide:sc= 0.0063 X(o=0.0063,f=0) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 132 GLN : amide:sc= 0.194 K(o=0.19,f=-3.8!) USER MOD Single : A 136 SER OG : rot -36:sc= 0.955 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= 0.717 K(o=0.72,f=0) USER MOD Single : A 150 SER OG : rot 170:sc= 0 USER MOD Single : A 158 GLN : amide:sc= 0.482 X(o=0.48,f=-0.016) USER MOD Single : A 159 GLN : amide:sc= 0 X(o=0,f=-0.033) USER MOD Single : A 160 ASN : amide:sc= -0.0188 K(o=-0.019,f=-0.61) USER MOD Single : A 163 THR OG1 : rot 39:sc= 0.0582 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 36 -53.438 42.939 -34.667 1.00 0.00 N ATOM 2 CA SER A 36 -52.856 43.188 -33.328 1.00 0.00 C ATOM 3 C SER A 36 -52.914 41.924 -32.464 1.00 0.00 C ATOM 4 O SER A 36 -51.925 41.189 -32.403 1.00 0.00 O ATOM 5 CB SER A 36 -53.513 44.398 -32.648 1.00 0.00 C ATOM 6 OG SER A 36 -54.928 44.254 -32.640 1.00 0.00 O ATOM 0 HA SER A 36 -51.803 43.440 -33.454 1.00 0.00 H new ATOM 0 HB2 SER A 36 -53.145 44.493 -31.626 1.00 0.00 H new ATOM 0 HB3 SER A 36 -53.237 45.313 -33.173 1.00 0.00 H new ATOM 0 HG SER A 36 -55.216 43.806 -33.463 1.00 0.00 H new ATOM 14 N GLU A 37 -54.052 41.632 -31.825 1.00 0.00 N ATOM 15 CA GLU A 37 -54.277 40.421 -31.026 1.00 0.00 C ATOM 16 C GLU A 37 -54.674 39.238 -31.928 1.00 0.00 C ATOM 17 O GLU A 37 -55.499 39.383 -32.834 1.00 0.00 O ATOM 18 CB GLU A 37 -55.369 40.671 -29.969 1.00 0.00 C ATOM 19 CG GLU A 37 -55.047 41.800 -28.976 1.00 0.00 C ATOM 20 CD GLU A 37 -53.757 41.537 -28.183 1.00 0.00 C ATOM 21 OE1 GLU A 37 -52.741 42.233 -28.424 1.00 0.00 O ATOM 22 OE2 GLU A 37 -53.754 40.645 -27.303 1.00 0.00 O ATOM 0 H GLU A 37 -54.865 42.248 -31.850 1.00 0.00 H new ATOM 0 HA GLU A 37 -53.346 40.171 -30.518 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -56.303 40.908 -30.479 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -55.535 39.749 -29.411 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -54.950 42.740 -29.519 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -55.879 41.917 -28.282 1.00 0.00 H new ATOM 29 N SER A 38 -54.111 38.057 -31.665 1.00 0.00 N ATOM 30 CA SER A 38 -54.290 36.831 -32.464 1.00 0.00 C ATOM 31 C SER A 38 -54.243 35.577 -31.573 1.00 0.00 C ATOM 32 O SER A 38 -53.471 35.521 -30.609 1.00 0.00 O ATOM 33 CB SER A 38 -53.191 36.714 -33.539 1.00 0.00 C ATOM 34 OG SER A 38 -53.261 37.747 -34.518 1.00 0.00 O ATOM 0 H SER A 38 -53.496 37.917 -30.864 1.00 0.00 H new ATOM 0 HA SER A 38 -55.267 36.898 -32.943 1.00 0.00 H new ATOM 0 HB2 SER A 38 -52.214 36.743 -33.057 1.00 0.00 H new ATOM 0 HB3 SER A 38 -53.274 35.746 -34.033 1.00 0.00 H new ATOM 0 HG SER A 38 -52.542 37.626 -35.173 1.00 0.00 H new ATOM 40 N GLU A 39 -55.051 34.560 -31.896 1.00 0.00 N ATOM 41 CA GLU A 39 -55.185 33.302 -31.149 1.00 0.00 C ATOM 42 C GLU A 39 -55.463 32.127 -32.107 1.00 0.00 C ATOM 43 O GLU A 39 -56.105 32.301 -33.148 1.00 0.00 O ATOM 44 CB GLU A 39 -56.334 33.394 -30.126 1.00 0.00 C ATOM 45 CG GLU A 39 -56.085 34.387 -28.984 1.00 0.00 C ATOM 46 CD GLU A 39 -57.208 34.314 -27.939 1.00 0.00 C ATOM 47 OE1 GLU A 39 -58.238 35.011 -28.100 1.00 0.00 O ATOM 48 OE2 GLU A 39 -57.069 33.562 -26.944 1.00 0.00 O ATOM 0 H GLU A 39 -55.654 34.592 -32.718 1.00 0.00 H new ATOM 0 HA GLU A 39 -54.245 33.129 -30.624 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -57.247 33.680 -30.648 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -56.506 32.405 -29.701 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -55.128 34.170 -28.510 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -56.021 35.399 -29.384 1.00 0.00 H new ATOM 55 N LEU A 40 -55.004 30.927 -31.733 1.00 0.00 N ATOM 56 CA LEU A 40 -55.187 29.673 -32.476 1.00 0.00 C ATOM 57 C LEU A 40 -55.059 28.473 -31.522 1.00 0.00 C ATOM 58 O LEU A 40 -54.082 28.363 -30.781 1.00 0.00 O ATOM 59 CB LEU A 40 -54.158 29.610 -33.628 1.00 0.00 C ATOM 60 CG LEU A 40 -54.232 28.337 -34.500 1.00 0.00 C ATOM 61 CD1 LEU A 40 -55.587 28.191 -35.212 1.00 0.00 C ATOM 62 CD2 LEU A 40 -53.109 28.373 -35.546 1.00 0.00 C ATOM 0 H LEU A 40 -54.474 30.797 -30.871 1.00 0.00 H new ATOM 0 HA LEU A 40 -56.186 29.635 -32.911 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -54.299 30.480 -34.269 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -53.156 29.685 -33.205 1.00 0.00 H new ATOM 0 HG LEU A 40 -54.116 27.479 -33.838 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -55.587 27.281 -35.811 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -56.384 28.137 -34.470 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -55.752 29.052 -35.860 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -53.158 27.476 -36.163 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -53.227 29.254 -36.176 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -52.143 28.414 -35.042 1.00 0.00 H new ATOM 74 N ASP A 41 -56.045 27.574 -31.554 1.00 0.00 N ATOM 75 CA ASP A 41 -56.159 26.386 -30.696 1.00 0.00 C ATOM 76 C ASP A 41 -57.198 25.399 -31.264 1.00 0.00 C ATOM 77 O ASP A 41 -58.211 25.816 -31.834 1.00 0.00 O ATOM 78 CB ASP A 41 -56.537 26.810 -29.265 1.00 0.00 C ATOM 79 CG ASP A 41 -56.633 25.613 -28.305 1.00 0.00 C ATOM 80 OD1 ASP A 41 -57.720 25.393 -27.722 1.00 0.00 O ATOM 81 OD2 ASP A 41 -55.616 24.897 -28.141 1.00 0.00 O ATOM 0 H ASP A 41 -56.823 27.656 -32.208 1.00 0.00 H new ATOM 0 HA ASP A 41 -55.195 25.878 -30.670 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -55.795 27.515 -28.890 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -57.493 27.334 -29.285 1.00 0.00 H new ATOM 86 N GLN A 42 -56.957 24.095 -31.093 1.00 0.00 N ATOM 87 CA GLN A 42 -57.810 23.003 -31.577 1.00 0.00 C ATOM 88 C GLN A 42 -57.477 21.686 -30.853 1.00 0.00 C ATOM 89 O GLN A 42 -56.410 21.551 -30.249 1.00 0.00 O ATOM 90 CB GLN A 42 -57.714 22.858 -33.116 1.00 0.00 C ATOM 91 CG GLN A 42 -56.443 22.181 -33.667 1.00 0.00 C ATOM 92 CD GLN A 42 -55.134 22.922 -33.370 1.00 0.00 C ATOM 93 OE1 GLN A 42 -54.996 24.125 -33.562 1.00 0.00 O ATOM 94 NE2 GLN A 42 -54.108 22.232 -32.910 1.00 0.00 N ATOM 0 H GLN A 42 -56.133 23.758 -30.596 1.00 0.00 H new ATOM 0 HA GLN A 42 -58.846 23.250 -31.344 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -58.579 22.290 -33.459 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -57.789 23.852 -33.557 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -56.376 21.175 -33.252 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -56.545 22.074 -34.747 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -54.201 21.230 -32.743 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -53.222 22.700 -32.721 1.00 0.00 H new ATOM 103 N GLU A 43 -58.378 20.704 -30.935 1.00 0.00 N ATOM 104 CA GLU A 43 -58.198 19.361 -30.378 1.00 0.00 C ATOM 105 C GLU A 43 -57.031 18.640 -31.078 1.00 0.00 C ATOM 106 O GLU A 43 -57.036 18.455 -32.298 1.00 0.00 O ATOM 107 CB GLU A 43 -59.493 18.538 -30.524 1.00 0.00 C ATOM 108 CG GLU A 43 -60.683 19.043 -29.687 1.00 0.00 C ATOM 109 CD GLU A 43 -61.294 20.380 -30.148 1.00 0.00 C ATOM 110 OE1 GLU A 43 -61.188 20.742 -31.346 1.00 0.00 O ATOM 111 OE2 GLU A 43 -61.897 21.084 -29.304 1.00 0.00 O ATOM 0 H GLU A 43 -59.276 20.824 -31.403 1.00 0.00 H new ATOM 0 HA GLU A 43 -57.964 19.458 -29.318 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -59.784 18.530 -31.574 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -59.283 17.506 -30.244 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -61.464 18.282 -29.700 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -60.359 19.149 -28.652 1.00 0.00 H new ATOM 118 N SER A 44 -56.010 18.237 -30.319 1.00 0.00 N ATOM 119 CA SER A 44 -54.755 17.650 -30.822 1.00 0.00 C ATOM 120 C SER A 44 -53.972 16.949 -29.695 1.00 0.00 C ATOM 121 O SER A 44 -53.884 17.462 -28.576 1.00 0.00 O ATOM 122 CB SER A 44 -53.861 18.736 -31.450 1.00 0.00 C ATOM 123 OG SER A 44 -54.410 19.275 -32.645 1.00 0.00 O ATOM 0 H SER A 44 -56.030 18.311 -29.302 1.00 0.00 H new ATOM 0 HA SER A 44 -55.025 16.913 -31.578 1.00 0.00 H new ATOM 0 HB2 SER A 44 -53.712 19.540 -30.729 1.00 0.00 H new ATOM 0 HB3 SER A 44 -52.879 18.314 -31.664 1.00 0.00 H new ATOM 0 HG SER A 44 -55.338 18.975 -32.743 1.00 0.00 H new ATOM 129 N ASP A 45 -53.378 15.788 -29.993 1.00 0.00 N ATOM 130 CA ASP A 45 -52.566 14.969 -29.081 1.00 0.00 C ATOM 131 C ASP A 45 -51.724 13.953 -29.881 1.00 0.00 C ATOM 132 O ASP A 45 -52.241 13.279 -30.774 1.00 0.00 O ATOM 133 CB ASP A 45 -53.469 14.245 -28.065 1.00 0.00 C ATOM 134 CG ASP A 45 -52.658 13.383 -27.083 1.00 0.00 C ATOM 135 OD1 ASP A 45 -52.866 12.146 -27.053 1.00 0.00 O ATOM 136 OD2 ASP A 45 -51.827 13.948 -26.333 1.00 0.00 O ATOM 0 H ASP A 45 -53.453 15.372 -30.921 1.00 0.00 H new ATOM 0 HA ASP A 45 -51.888 15.623 -28.533 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -54.049 14.980 -27.508 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -54.181 13.615 -28.598 1.00 0.00 H new ATOM 141 N ASP A 46 -50.429 13.850 -29.564 1.00 0.00 N ATOM 142 CA ASP A 46 -49.441 13.026 -30.278 1.00 0.00 C ATOM 143 C ASP A 46 -48.157 12.829 -29.446 1.00 0.00 C ATOM 144 O ASP A 46 -47.737 13.720 -28.704 1.00 0.00 O ATOM 145 CB ASP A 46 -49.107 13.672 -31.638 1.00 0.00 C ATOM 146 CG ASP A 46 -48.114 12.835 -32.460 1.00 0.00 C ATOM 147 OD1 ASP A 46 -48.409 11.647 -32.728 1.00 0.00 O ATOM 148 OD2 ASP A 46 -47.042 13.369 -32.835 1.00 0.00 O ATOM 0 H ASP A 46 -50.023 14.355 -28.776 1.00 0.00 H new ATOM 0 HA ASP A 46 -49.878 12.041 -30.443 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -50.026 13.804 -32.209 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -48.690 14.665 -31.472 1.00 0.00 H new ATOM 153 N SER A 47 -47.517 11.667 -29.591 1.00 0.00 N ATOM 154 CA SER A 47 -46.250 11.302 -28.938 1.00 0.00 C ATOM 155 C SER A 47 -45.599 10.098 -29.648 1.00 0.00 C ATOM 156 O SER A 47 -46.298 9.192 -30.118 1.00 0.00 O ATOM 157 CB SER A 47 -46.485 10.987 -27.452 1.00 0.00 C ATOM 158 OG SER A 47 -45.252 10.836 -26.760 1.00 0.00 O ATOM 0 H SER A 47 -47.878 10.923 -30.189 1.00 0.00 H new ATOM 0 HA SER A 47 -45.569 12.150 -29.010 1.00 0.00 H new ATOM 0 HB2 SER A 47 -47.067 11.788 -26.995 1.00 0.00 H new ATOM 0 HB3 SER A 47 -47.072 10.073 -27.359 1.00 0.00 H new ATOM 0 HG SER A 47 -45.428 10.638 -25.817 1.00 0.00 H new ATOM 164 N PHE A 48 -44.263 10.083 -29.751 1.00 0.00 N ATOM 165 CA PHE A 48 -43.510 9.023 -30.428 1.00 0.00 C ATOM 166 C PHE A 48 -43.444 7.730 -29.596 1.00 0.00 C ATOM 167 O PHE A 48 -43.270 7.769 -28.373 1.00 0.00 O ATOM 168 CB PHE A 48 -42.103 9.531 -30.778 1.00 0.00 C ATOM 169 CG PHE A 48 -41.264 8.501 -31.515 1.00 0.00 C ATOM 170 CD1 PHE A 48 -40.320 7.722 -30.817 1.00 0.00 C ATOM 171 CD2 PHE A 48 -41.471 8.277 -32.890 1.00 0.00 C ATOM 172 CE1 PHE A 48 -39.592 6.724 -31.489 1.00 0.00 C ATOM 173 CE2 PHE A 48 -40.741 7.279 -33.561 1.00 0.00 C ATOM 174 CZ PHE A 48 -39.802 6.502 -32.861 1.00 0.00 C ATOM 0 H PHE A 48 -43.670 10.816 -29.362 1.00 0.00 H new ATOM 0 HA PHE A 48 -44.038 8.770 -31.347 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -42.189 10.427 -31.392 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -41.589 9.821 -29.861 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -40.155 7.892 -29.763 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -42.192 8.873 -33.430 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -38.871 6.127 -30.950 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -40.902 7.110 -34.615 1.00 0.00 H new ATOM 0 HZ PHE A 48 -39.243 5.735 -33.377 1.00 0.00 H new ATOM 184 N PHE A 49 -43.526 6.583 -30.280 1.00 0.00 N ATOM 185 CA PHE A 49 -43.427 5.240 -29.705 1.00 0.00 C ATOM 186 C PHE A 49 -43.084 4.213 -30.797 1.00 0.00 C ATOM 187 O PHE A 49 -43.781 4.115 -31.810 1.00 0.00 O ATOM 188 CB PHE A 49 -44.750 4.891 -28.997 1.00 0.00 C ATOM 189 CG PHE A 49 -44.797 3.497 -28.401 1.00 0.00 C ATOM 190 CD1 PHE A 49 -45.656 2.520 -28.942 1.00 0.00 C ATOM 191 CD2 PHE A 49 -43.986 3.174 -27.294 1.00 0.00 C ATOM 192 CE1 PHE A 49 -45.703 1.231 -28.383 1.00 0.00 C ATOM 193 CE2 PHE A 49 -44.031 1.883 -26.738 1.00 0.00 C ATOM 194 CZ PHE A 49 -44.889 0.911 -27.281 1.00 0.00 C ATOM 0 H PHE A 49 -43.669 6.566 -31.290 1.00 0.00 H new ATOM 0 HA PHE A 49 -42.623 5.214 -28.970 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -44.925 5.618 -28.204 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -45.567 4.995 -29.711 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -46.281 2.762 -29.789 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -43.329 3.920 -26.872 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -46.364 0.486 -28.800 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -43.405 1.638 -25.892 1.00 0.00 H new ATOM 0 HZ PHE A 49 -44.923 -0.080 -26.853 1.00 0.00 H new ATOM 204 N ASN A 50 -42.020 3.432 -30.587 1.00 0.00 N ATOM 205 CA ASN A 50 -41.647 2.313 -31.460 1.00 0.00 C ATOM 206 C ASN A 50 -42.631 1.137 -31.283 1.00 0.00 C ATOM 207 O ASN A 50 -42.926 0.737 -30.155 1.00 0.00 O ATOM 208 CB ASN A 50 -40.196 1.906 -31.156 1.00 0.00 C ATOM 209 CG ASN A 50 -39.712 0.801 -32.091 1.00 0.00 C ATOM 210 OD1 ASN A 50 -39.886 -0.383 -31.827 1.00 0.00 O ATOM 211 ND2 ASN A 50 -39.111 1.151 -33.214 1.00 0.00 N ATOM 0 H ASN A 50 -41.386 3.560 -29.798 1.00 0.00 H new ATOM 0 HA ASN A 50 -41.707 2.617 -32.505 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -39.546 2.776 -31.253 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -40.122 1.567 -30.123 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -38.790 0.435 -33.865 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -38.968 2.138 -33.430 1.00 0.00 H new ATOM 218 N GLU A 51 -43.142 0.584 -32.388 1.00 0.00 N ATOM 219 CA GLU A 51 -44.246 -0.383 -32.394 1.00 0.00 C ATOM 220 C GLU A 51 -44.117 -1.382 -33.558 1.00 0.00 C ATOM 221 O GLU A 51 -43.640 -1.045 -34.644 1.00 0.00 O ATOM 222 CB GLU A 51 -45.577 0.394 -32.449 1.00 0.00 C ATOM 223 CG GLU A 51 -46.816 -0.491 -32.263 1.00 0.00 C ATOM 224 CD GLU A 51 -48.096 0.356 -32.216 1.00 0.00 C ATOM 225 OE1 GLU A 51 -48.602 0.759 -33.291 1.00 0.00 O ATOM 226 OE2 GLU A 51 -48.615 0.618 -31.104 1.00 0.00 O ATOM 0 H GLU A 51 -42.793 0.800 -33.322 1.00 0.00 H new ATOM 0 HA GLU A 51 -44.215 -0.978 -31.481 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -45.571 1.162 -31.676 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -45.649 0.907 -33.408 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -46.881 -1.209 -33.081 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -46.722 -1.065 -31.341 1.00 0.00 H new ATOM 233 N SER A 52 -44.558 -2.618 -33.330 1.00 0.00 N ATOM 234 CA SER A 52 -44.569 -3.737 -34.287 1.00 0.00 C ATOM 235 C SER A 52 -45.599 -4.804 -33.841 1.00 0.00 C ATOM 236 O SER A 52 -46.332 -4.594 -32.868 1.00 0.00 O ATOM 237 CB SER A 52 -43.150 -4.317 -34.428 1.00 0.00 C ATOM 238 OG SER A 52 -43.054 -5.200 -35.540 1.00 0.00 O ATOM 0 H SER A 52 -44.940 -2.887 -32.423 1.00 0.00 H new ATOM 0 HA SER A 52 -44.876 -3.382 -35.271 1.00 0.00 H new ATOM 0 HB2 SER A 52 -42.434 -3.504 -34.545 1.00 0.00 H new ATOM 0 HB3 SER A 52 -42.881 -4.849 -33.516 1.00 0.00 H new ATOM 0 HG SER A 52 -42.141 -5.549 -35.602 1.00 0.00 H new ATOM 244 N GLU A 53 -45.671 -5.947 -34.530 1.00 0.00 N ATOM 245 CA GLU A 53 -46.655 -7.012 -34.292 1.00 0.00 C ATOM 246 C GLU A 53 -46.156 -8.393 -34.752 1.00 0.00 C ATOM 247 O GLU A 53 -45.355 -8.513 -35.680 1.00 0.00 O ATOM 248 CB GLU A 53 -48.013 -6.656 -34.932 1.00 0.00 C ATOM 249 CG GLU A 53 -47.978 -6.515 -36.461 1.00 0.00 C ATOM 250 CD GLU A 53 -49.363 -6.136 -37.007 1.00 0.00 C ATOM 251 OE1 GLU A 53 -50.180 -7.046 -37.284 1.00 0.00 O ATOM 252 OE2 GLU A 53 -49.644 -4.925 -37.173 1.00 0.00 O ATOM 0 H GLU A 53 -45.028 -6.165 -35.291 1.00 0.00 H new ATOM 0 HA GLU A 53 -46.795 -7.083 -33.213 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -48.738 -7.425 -34.667 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -48.369 -5.720 -34.501 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -47.250 -5.754 -36.744 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -47.650 -7.453 -36.910 1.00 0.00 H new ATOM 259 N SER A 54 -46.643 -9.445 -34.093 1.00 0.00 N ATOM 260 CA SER A 54 -46.297 -10.860 -34.311 1.00 0.00 C ATOM 261 C SER A 54 -47.291 -11.777 -33.558 1.00 0.00 C ATOM 262 O SER A 54 -48.223 -11.292 -32.906 1.00 0.00 O ATOM 263 CB SER A 54 -44.842 -11.126 -33.874 1.00 0.00 C ATOM 264 OG SER A 54 -44.381 -12.392 -34.333 1.00 0.00 O ATOM 0 H SER A 54 -47.330 -9.331 -33.348 1.00 0.00 H new ATOM 0 HA SER A 54 -46.374 -11.087 -35.374 1.00 0.00 H new ATOM 0 HB2 SER A 54 -44.195 -10.340 -34.263 1.00 0.00 H new ATOM 0 HB3 SER A 54 -44.775 -11.086 -32.787 1.00 0.00 H new ATOM 0 HG SER A 54 -43.456 -12.529 -34.041 1.00 0.00 H new ATOM 270 N GLU A 55 -47.097 -13.097 -33.621 1.00 0.00 N ATOM 271 CA GLU A 55 -47.925 -14.114 -32.960 1.00 0.00 C ATOM 272 C GLU A 55 -47.105 -15.397 -32.737 1.00 0.00 C ATOM 273 O GLU A 55 -46.512 -15.942 -33.671 1.00 0.00 O ATOM 274 CB GLU A 55 -49.192 -14.384 -33.795 1.00 0.00 C ATOM 275 CG GLU A 55 -50.169 -15.332 -33.086 1.00 0.00 C ATOM 276 CD GLU A 55 -51.453 -15.510 -33.908 1.00 0.00 C ATOM 277 OE1 GLU A 55 -52.437 -14.767 -33.674 1.00 0.00 O ATOM 278 OE2 GLU A 55 -51.496 -16.401 -34.790 1.00 0.00 O ATOM 0 H GLU A 55 -46.329 -13.504 -34.154 1.00 0.00 H new ATOM 0 HA GLU A 55 -48.242 -13.749 -31.983 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -49.694 -13.439 -34.004 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -48.906 -14.813 -34.755 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -49.694 -16.301 -32.931 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -50.415 -14.937 -32.101 1.00 0.00 H new ATOM 285 N SER A 56 -47.066 -15.881 -31.494 1.00 0.00 N ATOM 286 CA SER A 56 -46.289 -17.050 -31.047 1.00 0.00 C ATOM 287 C SER A 56 -46.727 -17.499 -29.633 1.00 0.00 C ATOM 288 O SER A 56 -47.590 -16.873 -29.007 1.00 0.00 O ATOM 289 CB SER A 56 -44.781 -16.732 -31.088 1.00 0.00 C ATOM 290 OG SER A 56 -43.996 -17.914 -30.973 1.00 0.00 O ATOM 0 H SER A 56 -47.596 -15.454 -30.735 1.00 0.00 H new ATOM 0 HA SER A 56 -46.484 -17.878 -31.728 1.00 0.00 H new ATOM 0 HB2 SER A 56 -44.540 -16.223 -32.022 1.00 0.00 H new ATOM 0 HB3 SER A 56 -44.530 -16.047 -30.278 1.00 0.00 H new ATOM 0 HG SER A 56 -43.045 -17.679 -31.004 1.00 0.00 H new ATOM 296 N GLU A 57 -46.127 -18.575 -29.115 1.00 0.00 N ATOM 297 CA GLU A 57 -46.385 -19.165 -27.797 1.00 0.00 C ATOM 298 C GLU A 57 -45.174 -20.010 -27.362 1.00 0.00 C ATOM 299 O GLU A 57 -44.628 -20.780 -28.159 1.00 0.00 O ATOM 300 CB GLU A 57 -47.678 -20.006 -27.842 1.00 0.00 C ATOM 301 CG GLU A 57 -48.085 -20.538 -26.462 1.00 0.00 C ATOM 302 CD GLU A 57 -49.429 -21.280 -26.535 1.00 0.00 C ATOM 303 OE1 GLU A 57 -50.486 -20.655 -26.279 1.00 0.00 O ATOM 304 OE2 GLU A 57 -49.438 -22.497 -26.840 1.00 0.00 O ATOM 0 H GLU A 57 -45.410 -19.085 -29.631 1.00 0.00 H new ATOM 0 HA GLU A 57 -46.527 -18.375 -27.060 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -48.488 -19.399 -28.246 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -47.538 -20.845 -28.524 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -47.314 -21.210 -26.085 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -48.160 -19.711 -25.756 1.00 0.00 H new ATOM 311 N ALA A 58 -44.747 -19.862 -26.103 1.00 0.00 N ATOM 312 CA ALA A 58 -43.540 -20.479 -25.542 1.00 0.00 C ATOM 313 C ALA A 58 -43.587 -20.571 -24.002 1.00 0.00 C ATOM 314 O ALA A 58 -44.393 -19.909 -23.344 1.00 0.00 O ATOM 315 CB ALA A 58 -42.313 -19.683 -26.020 1.00 0.00 C ATOM 0 H ALA A 58 -45.249 -19.290 -25.424 1.00 0.00 H new ATOM 0 HA ALA A 58 -43.475 -21.507 -25.899 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -41.407 -20.130 -25.611 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -42.268 -19.703 -27.109 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -42.394 -18.651 -25.680 1.00 0.00 H new ATOM 321 N ASP A 59 -42.692 -21.384 -23.435 1.00 0.00 N ATOM 322 CA ASP A 59 -42.536 -21.661 -21.999 1.00 0.00 C ATOM 323 C ASP A 59 -41.121 -22.225 -21.719 1.00 0.00 C ATOM 324 O ASP A 59 -40.390 -22.568 -22.653 1.00 0.00 O ATOM 325 CB ASP A 59 -43.655 -22.625 -21.540 1.00 0.00 C ATOM 326 CG ASP A 59 -43.804 -22.773 -20.014 1.00 0.00 C ATOM 327 OD1 ASP A 59 -43.176 -21.996 -19.253 1.00 0.00 O ATOM 328 OD2 ASP A 59 -44.557 -23.677 -19.578 1.00 0.00 O ATOM 0 H ASP A 59 -42.015 -21.899 -23.997 1.00 0.00 H new ATOM 0 HA ASP A 59 -42.633 -20.740 -21.424 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -44.603 -22.278 -21.950 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -43.464 -23.609 -21.968 1.00 0.00 H new ATOM 333 N VAL A 60 -40.731 -22.320 -20.444 1.00 0.00 N ATOM 334 CA VAL A 60 -39.405 -22.766 -19.980 1.00 0.00 C ATOM 335 C VAL A 60 -39.577 -23.807 -18.867 1.00 0.00 C ATOM 336 O VAL A 60 -40.007 -23.486 -17.760 1.00 0.00 O ATOM 337 CB VAL A 60 -38.531 -21.579 -19.503 1.00 0.00 C ATOM 338 CG1 VAL A 60 -37.140 -22.055 -19.042 1.00 0.00 C ATOM 339 CG2 VAL A 60 -38.334 -20.527 -20.611 1.00 0.00 C ATOM 0 H VAL A 60 -41.353 -22.079 -19.672 1.00 0.00 H new ATOM 0 HA VAL A 60 -38.882 -23.222 -20.820 1.00 0.00 H new ATOM 0 HB VAL A 60 -39.067 -21.129 -18.667 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -36.552 -21.198 -18.714 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -37.251 -22.757 -18.215 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -36.631 -22.548 -19.870 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -37.716 -19.713 -20.234 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -37.843 -20.989 -21.468 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -39.304 -20.134 -20.917 1.00 0.00 H new ATOM 349 N ASP A 61 -39.231 -25.057 -19.187 1.00 0.00 N ATOM 350 CA ASP A 61 -39.314 -26.250 -18.333 1.00 0.00 C ATOM 351 C ASP A 61 -38.581 -27.434 -19.001 1.00 0.00 C ATOM 352 O ASP A 61 -38.590 -27.564 -20.227 1.00 0.00 O ATOM 353 CB ASP A 61 -40.788 -26.613 -18.063 1.00 0.00 C ATOM 354 CG ASP A 61 -40.934 -27.858 -17.171 1.00 0.00 C ATOM 355 OD1 ASP A 61 -40.329 -27.883 -16.072 1.00 0.00 O ATOM 356 OD2 ASP A 61 -41.654 -28.804 -17.571 1.00 0.00 O ATOM 0 H ASP A 61 -38.860 -25.280 -20.111 1.00 0.00 H new ATOM 0 HA ASP A 61 -38.831 -26.034 -17.380 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -41.285 -25.768 -17.587 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -41.295 -26.788 -19.012 1.00 0.00 H new ATOM 361 N SER A 62 -37.954 -28.304 -18.207 1.00 0.00 N ATOM 362 CA SER A 62 -37.179 -29.460 -18.695 1.00 0.00 C ATOM 363 C SER A 62 -36.900 -30.504 -17.595 1.00 0.00 C ATOM 364 O SER A 62 -37.266 -31.672 -17.747 1.00 0.00 O ATOM 365 CB SER A 62 -35.862 -29.001 -19.353 1.00 0.00 C ATOM 366 OG SER A 62 -35.065 -28.187 -18.491 1.00 0.00 O ATOM 0 H SER A 62 -37.967 -28.229 -17.190 1.00 0.00 H new ATOM 0 HA SER A 62 -37.798 -29.951 -19.445 1.00 0.00 H new ATOM 0 HB2 SER A 62 -35.286 -29.877 -19.652 1.00 0.00 H new ATOM 0 HB3 SER A 62 -36.090 -28.444 -20.262 1.00 0.00 H new ATOM 0 HG SER A 62 -34.243 -27.926 -18.956 1.00 0.00 H new ATOM 372 N ASP A 63 -36.292 -30.091 -16.478 1.00 0.00 N ATOM 373 CA ASP A 63 -35.871 -30.948 -15.358 1.00 0.00 C ATOM 374 C ASP A 63 -35.562 -30.118 -14.095 1.00 0.00 C ATOM 375 O ASP A 63 -35.016 -29.015 -14.181 1.00 0.00 O ATOM 376 CB ASP A 63 -34.638 -31.775 -15.773 1.00 0.00 C ATOM 377 CG ASP A 63 -34.177 -32.738 -14.667 1.00 0.00 C ATOM 378 OD1 ASP A 63 -34.980 -33.612 -14.258 1.00 0.00 O ATOM 379 OD2 ASP A 63 -33.010 -32.632 -14.221 1.00 0.00 O ATOM 0 H ASP A 63 -36.069 -29.108 -16.320 1.00 0.00 H new ATOM 0 HA ASP A 63 -36.693 -31.621 -15.114 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -34.872 -32.345 -16.672 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -33.820 -31.100 -16.027 1.00 0.00 H new ATOM 384 N ASP A 64 -35.893 -30.664 -12.920 1.00 0.00 N ATOM 385 CA ASP A 64 -35.680 -30.060 -11.596 1.00 0.00 C ATOM 386 C ASP A 64 -35.755 -31.126 -10.486 1.00 0.00 C ATOM 387 O ASP A 64 -36.634 -31.989 -10.502 1.00 0.00 O ATOM 388 CB ASP A 64 -36.713 -28.944 -11.350 1.00 0.00 C ATOM 389 CG ASP A 64 -36.521 -28.271 -9.981 1.00 0.00 C ATOM 390 OD1 ASP A 64 -35.430 -27.699 -9.744 1.00 0.00 O ATOM 391 OD2 ASP A 64 -37.459 -28.311 -9.151 1.00 0.00 O ATOM 0 H ASP A 64 -36.337 -31.580 -12.861 1.00 0.00 H new ATOM 0 HA ASP A 64 -34.682 -29.623 -11.573 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -36.631 -28.194 -12.137 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -37.718 -29.361 -11.411 1.00 0.00 H new ATOM 396 N SER A 65 -34.837 -31.062 -9.519 1.00 0.00 N ATOM 397 CA SER A 65 -34.698 -31.978 -8.371 1.00 0.00 C ATOM 398 C SER A 65 -33.729 -31.405 -7.317 1.00 0.00 C ATOM 399 O SER A 65 -32.829 -30.625 -7.643 1.00 0.00 O ATOM 400 CB SER A 65 -34.183 -33.361 -8.819 1.00 0.00 C ATOM 401 OG SER A 65 -35.207 -34.170 -9.381 1.00 0.00 O ATOM 0 H SER A 65 -34.127 -30.330 -9.510 1.00 0.00 H new ATOM 0 HA SER A 65 -35.689 -32.087 -7.931 1.00 0.00 H new ATOM 0 HB2 SER A 65 -33.387 -33.228 -9.552 1.00 0.00 H new ATOM 0 HB3 SER A 65 -33.746 -33.876 -7.964 1.00 0.00 H new ATOM 0 HG SER A 65 -35.873 -33.599 -9.818 1.00 0.00 H new ATOM 407 N ASP A 66 -33.888 -31.810 -6.050 1.00 0.00 N ATOM 408 CA ASP A 66 -33.066 -31.387 -4.905 1.00 0.00 C ATOM 409 C ASP A 66 -33.160 -32.407 -3.753 1.00 0.00 C ATOM 410 O ASP A 66 -34.252 -32.877 -3.421 1.00 0.00 O ATOM 411 CB ASP A 66 -33.504 -29.988 -4.436 1.00 0.00 C ATOM 412 CG ASP A 66 -32.668 -29.491 -3.245 1.00 0.00 C ATOM 413 OD1 ASP A 66 -31.432 -29.346 -3.399 1.00 0.00 O ATOM 414 OD2 ASP A 66 -33.249 -29.245 -2.161 1.00 0.00 O ATOM 0 H ASP A 66 -34.621 -32.467 -5.783 1.00 0.00 H new ATOM 0 HA ASP A 66 -32.024 -31.341 -5.221 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -33.412 -29.283 -5.263 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -34.557 -30.013 -4.154 1.00 0.00 H new ATOM 419 N ALA A 67 -32.014 -32.744 -3.151 1.00 0.00 N ATOM 420 CA ALA A 67 -31.856 -33.753 -2.096 1.00 0.00 C ATOM 421 C ALA A 67 -30.486 -33.634 -1.396 1.00 0.00 C ATOM 422 O ALA A 67 -29.572 -32.974 -1.897 1.00 0.00 O ATOM 423 CB ALA A 67 -32.045 -35.153 -2.710 1.00 0.00 C ATOM 0 H ALA A 67 -31.129 -32.300 -3.397 1.00 0.00 H new ATOM 0 HA ALA A 67 -32.614 -33.586 -1.331 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -31.929 -35.909 -1.934 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -33.042 -35.228 -3.144 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -31.298 -35.313 -3.487 1.00 0.00 H new ATOM 429 N LYS A 68 -30.329 -34.318 -0.256 1.00 0.00 N ATOM 430 CA LYS A 68 -29.081 -34.384 0.524 1.00 0.00 C ATOM 431 C LYS A 68 -28.858 -35.809 1.092 1.00 0.00 C ATOM 432 O LYS A 68 -29.453 -36.152 2.122 1.00 0.00 O ATOM 433 CB LYS A 68 -29.116 -33.291 1.610 1.00 0.00 C ATOM 434 CG LYS A 68 -27.787 -33.192 2.379 1.00 0.00 C ATOM 435 CD LYS A 68 -27.825 -32.034 3.382 1.00 0.00 C ATOM 436 CE LYS A 68 -26.489 -31.940 4.131 1.00 0.00 C ATOM 437 NZ LYS A 68 -26.464 -30.783 5.060 1.00 0.00 N ATOM 0 H LYS A 68 -31.087 -34.857 0.163 1.00 0.00 H new ATOM 0 HA LYS A 68 -28.222 -34.188 -0.117 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -29.339 -32.329 1.148 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -29.924 -33.503 2.310 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -27.595 -34.128 2.904 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -26.966 -33.045 1.678 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -28.025 -31.098 2.861 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -28.639 -32.184 4.092 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -26.319 -32.860 4.690 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -25.674 -31.848 3.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -25.524 -30.710 5.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -26.669 -29.910 4.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -27.182 -30.917 5.801 1.00 0.00 H new ATOM 451 N PRO A 69 -28.034 -36.652 0.427 1.00 0.00 N ATOM 452 CA PRO A 69 -27.821 -38.047 0.816 1.00 0.00 C ATOM 453 C PRO A 69 -26.755 -38.222 1.912 1.00 0.00 C ATOM 454 O PRO A 69 -26.767 -39.238 2.606 1.00 0.00 O ATOM 455 CB PRO A 69 -27.409 -38.753 -0.481 1.00 0.00 C ATOM 456 CG PRO A 69 -26.664 -37.664 -1.252 1.00 0.00 C ATOM 457 CD PRO A 69 -27.407 -36.388 -0.865 1.00 0.00 C ATOM 0 HA PRO A 69 -28.725 -38.466 1.258 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -26.771 -39.615 -0.285 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -28.275 -39.117 -1.034 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -25.612 -37.619 -0.969 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -26.697 -37.838 -2.327 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -26.721 -35.544 -0.798 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -28.155 -36.132 -1.615 1.00 0.00 H new ATOM 465 N TYR A 70 -25.855 -37.244 2.091 1.00 0.00 N ATOM 466 CA TYR A 70 -24.722 -37.267 3.032 1.00 0.00 C ATOM 467 C TYR A 70 -24.063 -35.875 3.185 1.00 0.00 C ATOM 468 O TYR A 70 -24.463 -34.907 2.530 1.00 0.00 O ATOM 469 CB TYR A 70 -23.700 -38.352 2.612 1.00 0.00 C ATOM 470 CG TYR A 70 -23.207 -38.286 1.175 1.00 0.00 C ATOM 471 CD1 TYR A 70 -23.664 -39.231 0.233 1.00 0.00 C ATOM 472 CD2 TYR A 70 -22.278 -37.303 0.778 1.00 0.00 C ATOM 473 CE1 TYR A 70 -23.215 -39.185 -1.100 1.00 0.00 C ATOM 474 CE2 TYR A 70 -21.826 -37.249 -0.555 1.00 0.00 C ATOM 475 CZ TYR A 70 -22.296 -38.190 -1.501 1.00 0.00 C ATOM 476 OH TYR A 70 -21.856 -38.133 -2.789 1.00 0.00 O ATOM 0 H TYR A 70 -25.898 -36.374 1.560 1.00 0.00 H new ATOM 0 HA TYR A 70 -25.107 -37.528 4.018 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -22.837 -38.285 3.274 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -24.152 -39.330 2.775 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -24.364 -39.996 0.537 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -21.911 -36.588 1.499 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -23.573 -39.910 -1.816 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -21.120 -36.489 -0.855 1.00 0.00 H new ATOM 0 HH TYR A 70 -21.229 -37.386 -2.888 1.00 0.00 H new ATOM 486 N GLY A 71 -23.040 -35.782 4.046 1.00 0.00 N ATOM 487 CA GLY A 71 -22.244 -34.573 4.315 1.00 0.00 C ATOM 488 C GLY A 71 -22.612 -33.870 5.635 1.00 0.00 C ATOM 489 O GLY A 71 -23.597 -34.263 6.274 1.00 0.00 O ATOM 0 H GLY A 71 -22.730 -36.581 4.599 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -21.188 -34.842 4.339 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -22.375 -33.871 3.491 1.00 0.00 H new ATOM 493 N PRO A 72 -21.835 -32.847 6.056 1.00 0.00 N ATOM 494 CA PRO A 72 -22.039 -32.118 7.310 1.00 0.00 C ATOM 495 C PRO A 72 -23.418 -31.456 7.397 1.00 0.00 C ATOM 496 O PRO A 72 -23.930 -30.931 6.408 1.00 0.00 O ATOM 497 CB PRO A 72 -20.925 -31.065 7.375 1.00 0.00 C ATOM 498 CG PRO A 72 -19.825 -31.657 6.500 1.00 0.00 C ATOM 499 CD PRO A 72 -20.616 -32.374 5.408 1.00 0.00 C ATOM 0 HA PRO A 72 -22.000 -32.809 8.152 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -21.262 -30.100 6.998 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -20.583 -30.905 8.397 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -19.175 -30.885 6.089 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -19.190 -32.345 7.058 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -20.846 -31.700 4.583 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -20.046 -33.204 4.991 1.00 0.00 H new ATOM 507 N ASP A 73 -24.004 -31.459 8.597 1.00 0.00 N ATOM 508 CA ASP A 73 -25.349 -30.921 8.879 1.00 0.00 C ATOM 509 C ASP A 73 -25.465 -30.274 10.281 1.00 0.00 C ATOM 510 O ASP A 73 -26.550 -29.873 10.706 1.00 0.00 O ATOM 511 CB ASP A 73 -26.373 -32.055 8.669 1.00 0.00 C ATOM 512 CG ASP A 73 -27.804 -31.537 8.449 1.00 0.00 C ATOM 513 OD1 ASP A 73 -28.027 -30.857 7.417 1.00 0.00 O ATOM 514 OD2 ASP A 73 -28.703 -31.858 9.262 1.00 0.00 O ATOM 0 H ASP A 73 -23.549 -31.844 9.425 1.00 0.00 H new ATOM 0 HA ASP A 73 -25.555 -30.105 8.187 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -26.073 -32.654 7.809 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -26.360 -32.714 9.537 1.00 0.00 H new ATOM 519 N TRP A 74 -24.341 -30.164 11.003 1.00 0.00 N ATOM 520 CA TRP A 74 -24.237 -29.594 12.350 1.00 0.00 C ATOM 521 C TRP A 74 -24.116 -28.053 12.370 1.00 0.00 C ATOM 522 O TRP A 74 -24.050 -27.397 11.325 1.00 0.00 O ATOM 523 CB TRP A 74 -23.058 -30.275 13.076 1.00 0.00 C ATOM 524 CG TRP A 74 -21.653 -29.897 12.681 1.00 0.00 C ATOM 525 CD1 TRP A 74 -21.254 -29.336 11.514 1.00 0.00 C ATOM 526 CD2 TRP A 74 -20.429 -30.063 13.469 1.00 0.00 C ATOM 527 NE1 TRP A 74 -19.886 -29.144 11.526 1.00 0.00 N ATOM 528 CE2 TRP A 74 -19.323 -29.582 12.703 1.00 0.00 C ATOM 529 CE3 TRP A 74 -20.139 -30.580 14.750 1.00 0.00 C ATOM 530 CZ2 TRP A 74 -18.003 -29.618 13.181 1.00 0.00 C ATOM 531 CZ3 TRP A 74 -18.817 -30.624 15.240 1.00 0.00 C ATOM 532 CH2 TRP A 74 -17.750 -30.149 14.456 1.00 0.00 C ATOM 0 H TRP A 74 -23.441 -30.485 10.647 1.00 0.00 H new ATOM 0 HA TRP A 74 -25.170 -29.796 12.876 1.00 0.00 H new ATOM 0 HB2 TRP A 74 -23.167 -30.077 14.142 1.00 0.00 H new ATOM 0 HB3 TRP A 74 -23.162 -31.351 12.939 1.00 0.00 H new ATOM 0 HD1 TRP A 74 -21.909 -29.077 10.695 1.00 0.00 H new ATOM 0 HE1 TRP A 74 -19.359 -28.729 10.758 1.00 0.00 H new ATOM 0 HE3 TRP A 74 -20.945 -30.949 15.367 1.00 0.00 H new ATOM 0 HZ2 TRP A 74 -17.192 -29.242 12.575 1.00 0.00 H new ATOM 0 HZ3 TRP A 74 -18.623 -31.025 16.224 1.00 0.00 H new ATOM 0 HH2 TRP A 74 -16.739 -30.193 14.834 1.00 0.00 H new ATOM 543 N PHE A 75 -24.050 -27.480 13.578 1.00 0.00 N ATOM 544 CA PHE A 75 -23.859 -26.056 13.843 1.00 0.00 C ATOM 545 C PHE A 75 -23.060 -25.865 15.146 1.00 0.00 C ATOM 546 O PHE A 75 -23.203 -26.639 16.096 1.00 0.00 O ATOM 547 CB PHE A 75 -25.241 -25.382 13.904 1.00 0.00 C ATOM 548 CG PHE A 75 -25.231 -23.999 14.525 1.00 0.00 C ATOM 549 CD1 PHE A 75 -24.983 -22.859 13.738 1.00 0.00 C ATOM 550 CD2 PHE A 75 -25.416 -23.868 15.914 1.00 0.00 C ATOM 551 CE1 PHE A 75 -24.932 -21.589 14.341 1.00 0.00 C ATOM 552 CE2 PHE A 75 -25.361 -22.600 16.516 1.00 0.00 C ATOM 553 CZ PHE A 75 -25.121 -21.459 15.729 1.00 0.00 C ATOM 0 H PHE A 75 -24.133 -28.026 14.435 1.00 0.00 H new ATOM 0 HA PHE A 75 -23.281 -25.589 13.046 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -25.643 -25.311 12.893 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -25.919 -26.019 14.473 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -24.832 -22.959 12.673 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -25.601 -24.744 16.518 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -24.747 -20.713 13.738 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -25.503 -22.501 17.582 1.00 0.00 H new ATOM 0 HZ PHE A 75 -25.082 -20.483 16.190 1.00 0.00 H new ATOM 563 N LYS A 76 -22.240 -24.810 15.191 1.00 0.00 N ATOM 564 CA LYS A 76 -21.403 -24.419 16.337 1.00 0.00 C ATOM 565 C LYS A 76 -21.004 -22.930 16.280 1.00 0.00 C ATOM 566 O LYS A 76 -20.923 -22.337 15.200 1.00 0.00 O ATOM 567 CB LYS A 76 -20.185 -25.363 16.455 1.00 0.00 C ATOM 568 CG LYS A 76 -19.252 -25.352 15.228 1.00 0.00 C ATOM 569 CD LYS A 76 -18.156 -26.427 15.309 1.00 0.00 C ATOM 570 CE LYS A 76 -17.190 -26.187 16.479 1.00 0.00 C ATOM 571 NZ LYS A 76 -16.110 -27.207 16.519 1.00 0.00 N ATOM 0 H LYS A 76 -22.135 -24.177 14.398 1.00 0.00 H new ATOM 0 HA LYS A 76 -21.992 -24.528 17.248 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -19.609 -25.085 17.337 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -20.543 -26.380 16.616 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -19.843 -25.508 14.325 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -18.787 -24.370 15.139 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -18.619 -27.408 15.418 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -17.595 -26.442 14.375 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -16.749 -25.194 16.389 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -17.744 -26.206 17.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -15.478 -27.012 17.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -16.529 -28.152 16.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -15.566 -27.171 15.633 1.00 0.00 H new ATOM 585 N LYS A 77 -20.760 -22.323 17.448 1.00 0.00 N ATOM 586 CA LYS A 77 -20.525 -20.878 17.627 1.00 0.00 C ATOM 587 C LYS A 77 -19.768 -20.586 18.942 1.00 0.00 C ATOM 588 O LYS A 77 -19.897 -21.325 19.922 1.00 0.00 O ATOM 589 CB LYS A 77 -21.893 -20.159 17.558 1.00 0.00 C ATOM 590 CG LYS A 77 -21.796 -18.625 17.561 1.00 0.00 C ATOM 591 CD LYS A 77 -23.183 -17.993 17.366 1.00 0.00 C ATOM 592 CE LYS A 77 -23.151 -16.458 17.457 1.00 0.00 C ATOM 593 NZ LYS A 77 -22.456 -15.828 16.302 1.00 0.00 N ATOM 0 H LYS A 77 -20.719 -22.839 18.327 1.00 0.00 H new ATOM 0 HA LYS A 77 -19.882 -20.500 16.832 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -22.414 -20.478 16.655 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -22.501 -20.476 18.405 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -21.365 -18.285 18.503 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -21.126 -18.296 16.766 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -23.579 -18.288 16.394 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -23.866 -18.384 18.120 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -24.172 -16.080 17.511 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -22.652 -16.163 18.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -22.464 -14.794 16.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -21.473 -16.165 16.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -22.945 -16.084 15.421 1.00 0.00 H new ATOM 607 N SER A 78 -18.982 -19.512 18.977 1.00 0.00 N ATOM 608 CA SER A 78 -18.102 -19.132 20.098 1.00 0.00 C ATOM 609 C SER A 78 -17.696 -17.642 20.035 1.00 0.00 C ATOM 610 O SER A 78 -17.976 -16.952 19.047 1.00 0.00 O ATOM 611 CB SER A 78 -16.862 -20.051 20.128 1.00 0.00 C ATOM 612 OG SER A 78 -16.140 -20.016 18.902 1.00 0.00 O ATOM 0 H SER A 78 -18.933 -18.853 18.200 1.00 0.00 H new ATOM 0 HA SER A 78 -18.659 -19.264 21.026 1.00 0.00 H new ATOM 0 HB2 SER A 78 -16.206 -19.747 20.944 1.00 0.00 H new ATOM 0 HB3 SER A 78 -17.175 -21.074 20.335 1.00 0.00 H new ATOM 0 HG SER A 78 -15.362 -20.609 18.963 1.00 0.00 H new ATOM 618 N GLU A 79 -17.054 -17.128 21.092 1.00 0.00 N ATOM 619 CA GLU A 79 -16.603 -15.732 21.188 1.00 0.00 C ATOM 620 C GLU A 79 -15.403 -15.446 20.264 1.00 0.00 C ATOM 621 O GLU A 79 -14.544 -16.308 20.050 1.00 0.00 O ATOM 622 CB GLU A 79 -16.234 -15.384 22.643 1.00 0.00 C ATOM 623 CG GLU A 79 -17.404 -15.488 23.634 1.00 0.00 C ATOM 624 CD GLU A 79 -18.560 -14.536 23.288 1.00 0.00 C ATOM 625 OE1 GLU A 79 -19.664 -15.018 22.938 1.00 0.00 O ATOM 626 OE2 GLU A 79 -18.378 -13.298 23.377 1.00 0.00 O ATOM 0 H GLU A 79 -16.829 -17.680 21.920 1.00 0.00 H new ATOM 0 HA GLU A 79 -17.432 -15.104 20.862 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -15.435 -16.048 22.972 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -15.837 -14.369 22.672 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -17.774 -16.513 23.647 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -17.045 -15.267 24.639 1.00 0.00 H new ATOM 633 N PHE A 80 -15.335 -14.217 19.737 1.00 0.00 N ATOM 634 CA PHE A 80 -14.397 -13.812 18.675 1.00 0.00 C ATOM 635 C PHE A 80 -13.748 -12.427 18.883 1.00 0.00 C ATOM 636 O PHE A 80 -12.921 -12.018 18.063 1.00 0.00 O ATOM 637 CB PHE A 80 -15.139 -13.892 17.327 1.00 0.00 C ATOM 638 CG PHE A 80 -16.319 -12.943 17.197 1.00 0.00 C ATOM 639 CD1 PHE A 80 -16.129 -11.630 16.722 1.00 0.00 C ATOM 640 CD2 PHE A 80 -17.610 -13.364 17.573 1.00 0.00 C ATOM 641 CE1 PHE A 80 -17.218 -10.745 16.629 1.00 0.00 C ATOM 642 CE2 PHE A 80 -18.699 -12.479 17.481 1.00 0.00 C ATOM 643 CZ PHE A 80 -18.503 -11.169 17.010 1.00 0.00 C ATOM 0 H PHE A 80 -15.943 -13.457 20.042 1.00 0.00 H new ATOM 0 HA PHE A 80 -13.553 -14.502 18.699 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -14.431 -13.683 16.525 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -15.493 -14.913 17.182 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -15.143 -11.302 16.428 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -17.764 -14.370 17.933 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -17.067 -9.740 16.265 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -19.686 -12.806 17.772 1.00 0.00 H new ATOM 0 HZ PHE A 80 -19.339 -10.489 16.941 1.00 0.00 H new ATOM 653 N ARG A 81 -14.096 -11.704 19.958 1.00 0.00 N ATOM 654 CA ARG A 81 -13.575 -10.361 20.259 1.00 0.00 C ATOM 655 C ARG A 81 -12.127 -10.459 20.769 1.00 0.00 C ATOM 656 O ARG A 81 -11.866 -11.022 21.836 1.00 0.00 O ATOM 657 CB ARG A 81 -14.521 -9.657 21.259 1.00 0.00 C ATOM 658 CG ARG A 81 -14.524 -8.118 21.196 1.00 0.00 C ATOM 659 CD ARG A 81 -13.197 -7.438 21.558 1.00 0.00 C ATOM 660 NE ARG A 81 -13.360 -5.978 21.673 1.00 0.00 N ATOM 661 CZ ARG A 81 -12.398 -5.094 21.916 1.00 0.00 C ATOM 662 NH1 ARG A 81 -11.140 -5.447 22.063 1.00 0.00 N ATOM 663 NH2 ARG A 81 -12.686 -3.815 22.018 1.00 0.00 N ATOM 0 H ARG A 81 -14.759 -12.042 20.655 1.00 0.00 H new ATOM 0 HA ARG A 81 -13.546 -9.752 19.355 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -15.536 -10.013 21.084 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -14.246 -9.962 22.269 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -14.804 -7.814 20.188 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -15.298 -7.746 21.868 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -12.824 -7.840 22.500 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -12.450 -7.664 20.797 1.00 0.00 H new ATOM 0 HE ARG A 81 -14.304 -5.610 21.554 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -10.874 -6.429 21.991 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -10.430 -4.739 22.249 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -13.650 -3.499 21.911 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -11.946 -3.139 22.205 1.00 0.00 H new ATOM 677 N LYS A 82 -11.183 -9.921 19.997 1.00 0.00 N ATOM 678 CA LYS A 82 -9.734 -9.979 20.266 1.00 0.00 C ATOM 679 C LYS A 82 -9.270 -8.891 21.262 1.00 0.00 C ATOM 680 O LYS A 82 -10.060 -8.036 21.672 1.00 0.00 O ATOM 681 CB LYS A 82 -8.985 -9.911 18.915 1.00 0.00 C ATOM 682 CG LYS A 82 -9.326 -11.111 18.015 1.00 0.00 C ATOM 683 CD LYS A 82 -8.595 -11.042 16.666 1.00 0.00 C ATOM 684 CE LYS A 82 -8.935 -12.247 15.773 1.00 0.00 C ATOM 685 NZ LYS A 82 -10.358 -12.258 15.340 1.00 0.00 N ATOM 0 H LYS A 82 -11.405 -9.416 19.139 1.00 0.00 H new ATOM 0 HA LYS A 82 -9.497 -10.922 20.759 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -9.244 -8.985 18.401 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -7.910 -9.885 19.095 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -9.058 -12.036 18.526 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -10.402 -11.142 17.844 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -8.866 -10.120 16.152 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -7.519 -11.007 16.836 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -8.292 -12.235 14.893 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -8.717 -13.168 16.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -10.508 -13.031 14.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -10.972 -12.400 16.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -10.590 -11.351 14.888 1.00 0.00 H new ATOM 699 N GLN A 83 -7.997 -8.911 21.660 1.00 0.00 N ATOM 700 CA GLN A 83 -7.397 -7.890 22.531 1.00 0.00 C ATOM 701 C GLN A 83 -7.164 -6.563 21.780 1.00 0.00 C ATOM 702 O GLN A 83 -7.050 -6.539 20.552 1.00 0.00 O ATOM 703 CB GLN A 83 -6.076 -8.419 23.127 1.00 0.00 C ATOM 704 CG GLN A 83 -6.250 -9.605 24.098 1.00 0.00 C ATOM 705 CD GLN A 83 -7.044 -9.276 25.370 1.00 0.00 C ATOM 706 OE1 GLN A 83 -7.255 -8.128 25.745 1.00 0.00 O ATOM 707 NE2 GLN A 83 -7.529 -10.272 26.085 1.00 0.00 N ATOM 0 H GLN A 83 -7.343 -9.644 21.385 1.00 0.00 H new ATOM 0 HA GLN A 83 -8.097 -7.683 23.341 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -5.420 -8.724 22.312 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -5.576 -7.605 23.652 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -6.751 -10.418 23.572 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -5.264 -9.971 24.385 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -7.367 -11.236 25.793 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -8.067 -10.079 26.930 1.00 0.00 H new ATOM 716 N GLY A 84 -7.082 -5.458 22.534 1.00 0.00 N ATOM 717 CA GLY A 84 -6.867 -4.093 22.030 1.00 0.00 C ATOM 718 C GLY A 84 -7.940 -3.106 22.499 1.00 0.00 C ATOM 719 O GLY A 84 -9.123 -3.452 22.576 1.00 0.00 O ATOM 0 H GLY A 84 -7.167 -5.491 23.550 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -5.889 -3.741 22.358 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -6.850 -4.112 20.940 1.00 0.00 H new ATOM 723 N GLY A 85 -7.529 -1.871 22.804 1.00 0.00 N ATOM 724 CA GLY A 85 -8.396 -0.809 23.336 1.00 0.00 C ATOM 725 C GLY A 85 -9.104 -0.007 22.241 1.00 0.00 C ATOM 726 O GLY A 85 -8.509 0.318 21.209 1.00 0.00 O ATOM 0 H GLY A 85 -6.561 -1.573 22.686 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -9.143 -1.254 23.993 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -7.798 -0.131 23.945 1.00 0.00 H new ATOM 730 N GLY A 86 -10.366 0.359 22.490 1.00 0.00 N ATOM 731 CA GLY A 86 -11.206 1.156 21.585 1.00 0.00 C ATOM 732 C GLY A 86 -10.905 2.649 21.705 1.00 0.00 C ATOM 733 O GLY A 86 -11.686 3.399 22.291 1.00 0.00 O ATOM 0 H GLY A 86 -10.847 0.102 23.352 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -11.042 0.833 20.557 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -12.257 0.977 21.812 1.00 0.00 H new ATOM 737 N SER A 87 -9.770 3.080 21.155 1.00 0.00 N ATOM 738 CA SER A 87 -9.284 4.471 21.230 1.00 0.00 C ATOM 739 C SER A 87 -8.261 4.797 20.128 1.00 0.00 C ATOM 740 O SER A 87 -8.451 5.756 19.378 1.00 0.00 O ATOM 741 CB SER A 87 -8.686 4.726 22.627 1.00 0.00 C ATOM 742 OG SER A 87 -8.211 6.058 22.775 1.00 0.00 O ATOM 0 H SER A 87 -9.145 2.465 20.633 1.00 0.00 H new ATOM 0 HA SER A 87 -10.133 5.135 21.066 1.00 0.00 H new ATOM 0 HB2 SER A 87 -9.442 4.526 23.386 1.00 0.00 H new ATOM 0 HB3 SER A 87 -7.867 4.029 22.802 1.00 0.00 H new ATOM 0 HG SER A 87 -7.842 6.176 23.675 1.00 0.00 H new ATOM 748 N ASN A 88 -7.189 3.996 20.004 1.00 0.00 N ATOM 749 CA ASN A 88 -6.126 4.143 18.989 1.00 0.00 C ATOM 750 C ASN A 88 -5.406 5.517 19.035 1.00 0.00 C ATOM 751 O ASN A 88 -4.903 6.012 18.024 1.00 0.00 O ATOM 752 CB ASN A 88 -6.685 3.776 17.597 1.00 0.00 C ATOM 753 CG ASN A 88 -5.594 3.532 16.553 1.00 0.00 C ATOM 754 OD1 ASN A 88 -4.553 2.947 16.828 1.00 0.00 O ATOM 755 ND2 ASN A 88 -5.807 3.958 15.320 1.00 0.00 N ATOM 0 H ASN A 88 -7.031 3.203 20.626 1.00 0.00 H new ATOM 0 HA ASN A 88 -5.330 3.437 19.227 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -7.301 2.881 17.685 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -7.336 4.579 17.251 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -5.105 3.800 14.597 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -6.674 4.445 15.091 1.00 0.00 H new ATOM 762 N LYS A 89 -5.366 6.163 20.210 1.00 0.00 N ATOM 763 CA LYS A 89 -4.863 7.537 20.402 1.00 0.00 C ATOM 764 C LYS A 89 -3.346 7.737 20.173 1.00 0.00 C ATOM 765 O LYS A 89 -2.890 8.880 20.081 1.00 0.00 O ATOM 766 CB LYS A 89 -5.300 8.037 21.794 1.00 0.00 C ATOM 767 CG LYS A 89 -4.651 7.259 22.956 1.00 0.00 C ATOM 768 CD LYS A 89 -5.123 7.730 24.338 1.00 0.00 C ATOM 769 CE LYS A 89 -4.652 9.158 24.652 1.00 0.00 C ATOM 770 NZ LYS A 89 -5.064 9.586 26.013 1.00 0.00 N ATOM 0 H LYS A 89 -5.690 5.735 21.077 1.00 0.00 H new ATOM 0 HA LYS A 89 -5.313 8.140 19.613 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -5.048 9.093 21.888 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -6.384 7.960 21.876 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -4.876 6.198 22.845 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -3.568 7.363 22.894 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -6.211 7.689 24.382 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -4.747 7.048 25.101 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -3.567 9.210 24.567 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -5.063 9.847 23.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -4.728 10.555 26.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -6.101 9.560 26.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -4.651 8.943 26.719 1.00 0.00 H new ATOM 784 N PHE A 90 -2.570 6.651 20.061 1.00 0.00 N ATOM 785 CA PHE A 90 -1.124 6.669 19.817 1.00 0.00 C ATOM 786 C PHE A 90 -0.824 6.078 18.428 1.00 0.00 C ATOM 787 O PHE A 90 -0.896 4.862 18.230 1.00 0.00 O ATOM 788 CB PHE A 90 -0.406 5.914 20.950 1.00 0.00 C ATOM 789 CG PHE A 90 -0.698 6.432 22.350 1.00 0.00 C ATOM 790 CD1 PHE A 90 -1.303 5.592 23.305 1.00 0.00 C ATOM 791 CD2 PHE A 90 -0.366 7.756 22.700 1.00 0.00 C ATOM 792 CE1 PHE A 90 -1.575 6.074 24.599 1.00 0.00 C ATOM 793 CE2 PHE A 90 -0.644 8.238 23.992 1.00 0.00 C ATOM 794 CZ PHE A 90 -1.246 7.396 24.943 1.00 0.00 C ATOM 0 H PHE A 90 -2.945 5.706 20.141 1.00 0.00 H new ATOM 0 HA PHE A 90 -0.749 7.693 19.817 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -0.688 4.862 20.901 1.00 0.00 H new ATOM 0 HB3 PHE A 90 0.669 5.965 20.776 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -1.559 4.576 23.044 1.00 0.00 H new ATOM 0 HD2 PHE A 90 0.104 8.403 21.974 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -2.038 5.426 25.329 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -0.395 9.256 24.253 1.00 0.00 H new ATOM 0 HZ PHE A 90 -1.455 7.765 25.936 1.00 0.00 H new ATOM 804 N LEU A 91 -0.509 6.954 17.463 1.00 0.00 N ATOM 805 CA LEU A 91 -0.377 6.623 16.032 1.00 0.00 C ATOM 806 C LEU A 91 0.517 7.598 15.231 1.00 0.00 C ATOM 807 O LEU A 91 0.562 7.530 14.001 1.00 0.00 O ATOM 808 CB LEU A 91 -1.783 6.441 15.407 1.00 0.00 C ATOM 809 CG LEU A 91 -2.584 7.719 15.059 1.00 0.00 C ATOM 810 CD1 LEU A 91 -3.929 7.309 14.440 1.00 0.00 C ATOM 811 CD2 LEU A 91 -2.846 8.643 16.259 1.00 0.00 C ATOM 0 H LEU A 91 -0.334 7.940 17.659 1.00 0.00 H new ATOM 0 HA LEU A 91 0.160 5.677 15.969 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -1.672 5.856 14.494 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -2.382 5.846 16.096 1.00 0.00 H new ATOM 0 HG LEU A 91 -1.971 8.289 14.360 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -4.502 8.202 14.191 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -3.751 6.728 13.535 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -4.489 6.706 15.154 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -3.412 9.515 15.930 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -3.416 8.104 17.016 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -1.896 8.967 16.683 1.00 0.00 H new ATOM 823 N LYS A 92 1.213 8.519 15.907 1.00 0.00 N ATOM 824 CA LYS A 92 2.055 9.553 15.282 1.00 0.00 C ATOM 825 C LYS A 92 3.375 9.008 14.688 1.00 0.00 C ATOM 826 O LYS A 92 3.865 7.946 15.081 1.00 0.00 O ATOM 827 CB LYS A 92 2.281 10.699 16.292 1.00 0.00 C ATOM 828 CG LYS A 92 3.140 10.306 17.510 1.00 0.00 C ATOM 829 CD LYS A 92 3.190 11.405 18.583 1.00 0.00 C ATOM 830 CE LYS A 92 3.862 12.687 18.073 1.00 0.00 C ATOM 831 NZ LYS A 92 3.951 13.729 19.129 1.00 0.00 N ATOM 0 H LYS A 92 1.208 8.570 16.926 1.00 0.00 H new ATOM 0 HA LYS A 92 1.521 9.943 14.415 1.00 0.00 H new ATOM 0 HB2 LYS A 92 2.759 11.533 15.778 1.00 0.00 H new ATOM 0 HB3 LYS A 92 1.313 11.055 16.644 1.00 0.00 H new ATOM 0 HG2 LYS A 92 2.741 9.392 17.951 1.00 0.00 H new ATOM 0 HG3 LYS A 92 4.154 10.083 17.177 1.00 0.00 H new ATOM 0 HD2 LYS A 92 2.177 11.635 18.912 1.00 0.00 H new ATOM 0 HD3 LYS A 92 3.732 11.035 19.454 1.00 0.00 H new ATOM 0 HE2 LYS A 92 4.863 12.452 17.711 1.00 0.00 H new ATOM 0 HE3 LYS A 92 3.300 13.078 17.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 4.411 14.577 18.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 2.995 13.973 19.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 4.509 13.367 19.928 1.00 0.00 H new ATOM 845 N SER A 93 3.978 9.767 13.771 1.00 0.00 N ATOM 846 CA SER A 93 5.161 9.357 12.983 1.00 0.00 C ATOM 847 C SER A 93 6.427 10.188 13.293 1.00 0.00 C ATOM 848 O SER A 93 7.424 10.107 12.571 1.00 0.00 O ATOM 849 CB SER A 93 4.827 9.425 11.482 1.00 0.00 C ATOM 850 OG SER A 93 3.678 8.645 11.166 1.00 0.00 O ATOM 0 H SER A 93 3.656 10.708 13.544 1.00 0.00 H new ATOM 0 HA SER A 93 5.397 8.333 13.272 1.00 0.00 H new ATOM 0 HB2 SER A 93 4.655 10.462 11.193 1.00 0.00 H new ATOM 0 HB3 SER A 93 5.679 9.070 10.902 1.00 0.00 H new ATOM 0 HG SER A 93 3.492 8.711 10.206 1.00 0.00 H new ATOM 856 N SER A 94 6.404 11.010 14.344 1.00 0.00 N ATOM 857 CA SER A 94 7.498 11.915 14.729 1.00 0.00 C ATOM 858 C SER A 94 8.781 11.154 15.120 1.00 0.00 C ATOM 859 O SER A 94 8.796 10.384 16.086 1.00 0.00 O ATOM 860 CB SER A 94 7.043 12.804 15.900 1.00 0.00 C ATOM 861 OG SER A 94 5.783 13.418 15.648 1.00 0.00 O ATOM 0 H SER A 94 5.602 11.069 14.971 1.00 0.00 H new ATOM 0 HA SER A 94 7.737 12.528 13.860 1.00 0.00 H new ATOM 0 HB2 SER A 94 6.978 12.203 16.807 1.00 0.00 H new ATOM 0 HB3 SER A 94 7.792 13.575 16.082 1.00 0.00 H new ATOM 0 HG SER A 94 5.604 14.091 16.337 1.00 0.00 H new ATOM 867 N ASN A 95 9.872 11.387 14.380 1.00 0.00 N ATOM 868 CA ASN A 95 11.169 10.715 14.526 1.00 0.00 C ATOM 869 C ASN A 95 12.278 11.501 13.793 1.00 0.00 C ATOM 870 O ASN A 95 12.016 12.213 12.821 1.00 0.00 O ATOM 871 CB ASN A 95 11.049 9.267 14.005 1.00 0.00 C ATOM 872 CG ASN A 95 12.340 8.477 14.158 1.00 0.00 C ATOM 873 OD1 ASN A 95 13.180 8.454 13.268 1.00 0.00 O ATOM 874 ND2 ASN A 95 12.553 7.836 15.293 1.00 0.00 N ATOM 0 H ASN A 95 9.875 12.079 13.631 1.00 0.00 H new ATOM 0 HA ASN A 95 11.450 10.682 15.579 1.00 0.00 H new ATOM 0 HB2 ASN A 95 10.250 8.757 14.543 1.00 0.00 H new ATOM 0 HB3 ASN A 95 10.763 9.287 12.953 1.00 0.00 H new ATOM 0 HD21 ASN A 95 13.421 7.318 15.431 1.00 0.00 H new ATOM 0 HD22 ASN A 95 11.850 7.859 16.031 1.00 0.00 H new ATOM 881 N TYR A 96 13.530 11.368 14.244 1.00 0.00 N ATOM 882 CA TYR A 96 14.697 12.064 13.677 1.00 0.00 C ATOM 883 C TYR A 96 14.996 11.723 12.195 1.00 0.00 C ATOM 884 O TYR A 96 15.634 12.513 11.499 1.00 0.00 O ATOM 885 CB TYR A 96 15.908 11.748 14.572 1.00 0.00 C ATOM 886 CG TYR A 96 17.175 12.509 14.226 1.00 0.00 C ATOM 887 CD1 TYR A 96 18.226 11.867 13.541 1.00 0.00 C ATOM 888 CD2 TYR A 96 17.305 13.861 14.598 1.00 0.00 C ATOM 889 CE1 TYR A 96 19.401 12.574 13.221 1.00 0.00 C ATOM 890 CE2 TYR A 96 18.478 14.574 14.283 1.00 0.00 C ATOM 891 CZ TYR A 96 19.531 13.933 13.591 1.00 0.00 C ATOM 892 OH TYR A 96 20.664 14.625 13.288 1.00 0.00 O ATOM 0 H TYR A 96 13.768 10.762 15.029 1.00 0.00 H new ATOM 0 HA TYR A 96 14.474 13.131 13.664 1.00 0.00 H new ATOM 0 HB2 TYR A 96 15.643 11.965 15.607 1.00 0.00 H new ATOM 0 HB3 TYR A 96 16.116 10.680 14.513 1.00 0.00 H new ATOM 0 HD1 TYR A 96 18.130 10.829 13.260 1.00 0.00 H new ATOM 0 HD2 TYR A 96 16.502 14.353 15.127 1.00 0.00 H new ATOM 0 HE1 TYR A 96 20.203 12.079 12.693 1.00 0.00 H new ATOM 0 HE2 TYR A 96 18.573 15.611 14.570 1.00 0.00 H new ATOM 0 HH TYR A 96 20.583 15.545 13.615 1.00 0.00 H new ATOM 902 N ASP A 97 14.511 10.577 11.698 1.00 0.00 N ATOM 903 CA ASP A 97 14.815 10.029 10.367 1.00 0.00 C ATOM 904 C ASP A 97 13.565 9.810 9.481 1.00 0.00 C ATOM 905 O ASP A 97 13.676 9.298 8.368 1.00 0.00 O ATOM 906 CB ASP A 97 15.625 8.734 10.570 1.00 0.00 C ATOM 907 CG ASP A 97 16.288 8.211 9.283 1.00 0.00 C ATOM 908 OD1 ASP A 97 16.055 7.034 8.920 1.00 0.00 O ATOM 909 OD2 ASP A 97 17.087 8.960 8.669 1.00 0.00 O ATOM 0 H ASP A 97 13.874 9.984 12.230 1.00 0.00 H new ATOM 0 HA ASP A 97 15.401 10.760 9.810 1.00 0.00 H new ATOM 0 HB2 ASP A 97 16.396 8.912 11.319 1.00 0.00 H new ATOM 0 HB3 ASP A 97 14.966 7.962 10.968 1.00 0.00 H new ATOM 914 N SER A 98 12.368 10.212 9.932 1.00 0.00 N ATOM 915 CA SER A 98 11.113 10.072 9.161 1.00 0.00 C ATOM 916 C SER A 98 10.815 11.259 8.215 1.00 0.00 C ATOM 917 O SER A 98 9.834 11.234 7.468 1.00 0.00 O ATOM 918 CB SER A 98 9.930 9.800 10.105 1.00 0.00 C ATOM 919 OG SER A 98 9.703 10.860 11.023 1.00 0.00 O ATOM 0 H SER A 98 12.237 10.646 10.846 1.00 0.00 H new ATOM 0 HA SER A 98 11.256 9.213 8.505 1.00 0.00 H new ATOM 0 HB2 SER A 98 9.029 9.639 9.513 1.00 0.00 H new ATOM 0 HB3 SER A 98 10.117 8.880 10.659 1.00 0.00 H new ATOM 0 HG SER A 98 8.915 10.656 11.569 1.00 0.00 H new ATOM 925 N SER A 99 11.661 12.294 8.207 1.00 0.00 N ATOM 926 CA SER A 99 11.544 13.472 7.330 1.00 0.00 C ATOM 927 C SER A 99 11.785 13.143 5.840 1.00 0.00 C ATOM 928 O SER A 99 12.663 12.347 5.491 1.00 0.00 O ATOM 929 CB SER A 99 12.540 14.556 7.769 1.00 0.00 C ATOM 930 OG SER A 99 12.338 14.935 9.127 1.00 0.00 O ATOM 0 H SER A 99 12.470 12.340 8.826 1.00 0.00 H new ATOM 0 HA SER A 99 10.518 13.828 7.427 1.00 0.00 H new ATOM 0 HB2 SER A 99 13.558 14.189 7.641 1.00 0.00 H new ATOM 0 HB3 SER A 99 12.433 15.430 7.127 1.00 0.00 H new ATOM 0 HG SER A 99 12.989 15.625 9.374 1.00 0.00 H new ATOM 936 N ASP A 100 11.028 13.785 4.944 1.00 0.00 N ATOM 937 CA ASP A 100 11.152 13.653 3.487 1.00 0.00 C ATOM 938 C ASP A 100 12.350 14.437 2.910 1.00 0.00 C ATOM 939 O ASP A 100 12.737 15.485 3.431 1.00 0.00 O ATOM 940 CB ASP A 100 9.835 14.085 2.819 1.00 0.00 C ATOM 941 CG ASP A 100 9.508 15.575 3.033 1.00 0.00 C ATOM 942 OD1 ASP A 100 9.088 15.941 4.157 1.00 0.00 O ATOM 943 OD2 ASP A 100 9.649 16.367 2.071 1.00 0.00 O ATOM 0 H ASP A 100 10.289 14.431 5.221 1.00 0.00 H new ATOM 0 HA ASP A 100 11.348 12.604 3.267 1.00 0.00 H new ATOM 0 HB2 ASP A 100 9.894 13.882 1.750 1.00 0.00 H new ATOM 0 HB3 ASP A 100 9.019 13.480 3.214 1.00 0.00 H new ATOM 948 N GLU A 101 12.923 13.928 1.810 1.00 0.00 N ATOM 949 CA GLU A 101 14.113 14.492 1.147 1.00 0.00 C ATOM 950 C GLU A 101 14.165 14.146 -0.364 1.00 0.00 C ATOM 951 O GLU A 101 15.233 14.139 -0.982 1.00 0.00 O ATOM 952 CB GLU A 101 15.379 14.050 1.919 1.00 0.00 C ATOM 953 CG GLU A 101 16.550 15.032 1.778 1.00 0.00 C ATOM 954 CD GLU A 101 17.749 14.584 2.628 1.00 0.00 C ATOM 955 OE1 GLU A 101 18.561 13.754 2.153 1.00 0.00 O ATOM 956 OE2 GLU A 101 17.900 15.071 3.776 1.00 0.00 O ATOM 0 H GLU A 101 12.566 13.094 1.344 1.00 0.00 H new ATOM 0 HA GLU A 101 14.059 15.580 1.178 1.00 0.00 H new ATOM 0 HB2 GLU A 101 15.132 13.939 2.975 1.00 0.00 H new ATOM 0 HB3 GLU A 101 15.691 13.069 1.560 1.00 0.00 H new ATOM 0 HG2 GLU A 101 16.847 15.102 0.732 1.00 0.00 H new ATOM 0 HG3 GLU A 101 16.233 16.028 2.086 1.00 0.00 H new ATOM 963 N GLU A 102 13.012 13.840 -0.972 1.00 0.00 N ATOM 964 CA GLU A 102 12.853 13.410 -2.370 1.00 0.00 C ATOM 965 C GLU A 102 11.534 13.951 -2.956 1.00 0.00 C ATOM 966 O GLU A 102 10.581 14.230 -2.223 1.00 0.00 O ATOM 967 CB GLU A 102 12.884 11.872 -2.483 1.00 0.00 C ATOM 968 CG GLU A 102 14.239 11.250 -2.116 1.00 0.00 C ATOM 969 CD GLU A 102 14.258 9.744 -2.410 1.00 0.00 C ATOM 970 OE1 GLU A 102 13.876 8.943 -1.523 1.00 0.00 O ATOM 971 OE2 GLU A 102 14.672 9.346 -3.525 1.00 0.00 O ATOM 0 H GLU A 102 12.120 13.887 -0.480 1.00 0.00 H new ATOM 0 HA GLU A 102 13.688 13.816 -2.940 1.00 0.00 H new ATOM 0 HB2 GLU A 102 12.115 11.454 -1.833 1.00 0.00 H new ATOM 0 HB3 GLU A 102 12.629 11.587 -3.504 1.00 0.00 H new ATOM 0 HG2 GLU A 102 15.032 11.743 -2.678 1.00 0.00 H new ATOM 0 HG3 GLU A 102 14.445 11.419 -1.059 1.00 0.00 H new ATOM 978 N SER A 103 11.470 14.107 -4.279 1.00 0.00 N ATOM 979 CA SER A 103 10.348 14.721 -5.015 1.00 0.00 C ATOM 980 C SER A 103 10.415 14.382 -6.528 1.00 0.00 C ATOM 981 O SER A 103 11.127 13.459 -6.931 1.00 0.00 O ATOM 982 CB SER A 103 10.346 16.243 -4.757 1.00 0.00 C ATOM 983 OG SER A 103 9.117 16.851 -5.148 1.00 0.00 O ATOM 0 H SER A 103 12.222 13.800 -4.896 1.00 0.00 H new ATOM 0 HA SER A 103 9.406 14.309 -4.652 1.00 0.00 H new ATOM 0 HB2 SER A 103 10.522 16.431 -3.698 1.00 0.00 H new ATOM 0 HB3 SER A 103 11.168 16.704 -5.304 1.00 0.00 H new ATOM 0 HG SER A 103 9.156 17.813 -4.967 1.00 0.00 H new ATOM 989 N ASP A 104 9.676 15.120 -7.369 1.00 0.00 N ATOM 990 CA ASP A 104 9.689 15.092 -8.848 1.00 0.00 C ATOM 991 C ASP A 104 9.001 13.850 -9.468 1.00 0.00 C ATOM 992 O ASP A 104 9.206 13.534 -10.641 1.00 0.00 O ATOM 993 CB ASP A 104 11.115 15.349 -9.387 1.00 0.00 C ATOM 994 CG ASP A 104 11.141 15.796 -10.861 1.00 0.00 C ATOM 995 OD1 ASP A 104 10.414 16.755 -11.217 1.00 0.00 O ATOM 996 OD2 ASP A 104 11.931 15.223 -11.651 1.00 0.00 O ATOM 0 H ASP A 104 9.005 15.801 -7.014 1.00 0.00 H new ATOM 0 HA ASP A 104 9.061 15.917 -9.184 1.00 0.00 H new ATOM 0 HB2 ASP A 104 11.594 16.113 -8.775 1.00 0.00 H new ATOM 0 HB3 ASP A 104 11.705 14.439 -9.281 1.00 0.00 H new ATOM 1001 N GLU A 105 8.164 13.157 -8.689 1.00 0.00 N ATOM 1002 CA GLU A 105 7.379 11.983 -9.096 1.00 0.00 C ATOM 1003 C GLU A 105 5.958 12.037 -8.498 1.00 0.00 C ATOM 1004 O GLU A 105 5.752 12.561 -7.399 1.00 0.00 O ATOM 1005 CB GLU A 105 8.078 10.676 -8.672 1.00 0.00 C ATOM 1006 CG GLU A 105 9.417 10.446 -9.383 1.00 0.00 C ATOM 1007 CD GLU A 105 9.971 9.045 -9.087 1.00 0.00 C ATOM 1008 OE1 GLU A 105 9.764 8.123 -9.913 1.00 0.00 O ATOM 1009 OE2 GLU A 105 10.632 8.855 -8.038 1.00 0.00 O ATOM 0 H GLU A 105 8.007 13.409 -7.713 1.00 0.00 H new ATOM 0 HA GLU A 105 7.302 11.999 -10.183 1.00 0.00 H new ATOM 0 HB2 GLU A 105 8.245 10.694 -7.595 1.00 0.00 H new ATOM 0 HB3 GLU A 105 7.416 9.835 -8.878 1.00 0.00 H new ATOM 0 HG2 GLU A 105 9.286 10.568 -10.458 1.00 0.00 H new ATOM 0 HG3 GLU A 105 10.136 11.199 -9.062 1.00 0.00 H new ATOM 1016 N GLU A 106 4.978 11.495 -9.228 1.00 0.00 N ATOM 1017 CA GLU A 106 3.568 11.429 -8.819 1.00 0.00 C ATOM 1018 C GLU A 106 3.307 10.253 -7.859 1.00 0.00 C ATOM 1019 O GLU A 106 3.986 9.226 -7.911 1.00 0.00 O ATOM 1020 CB GLU A 106 2.657 11.325 -10.055 1.00 0.00 C ATOM 1021 CG GLU A 106 2.722 12.575 -10.943 1.00 0.00 C ATOM 1022 CD GLU A 106 1.743 12.468 -12.121 1.00 0.00 C ATOM 1023 OE1 GLU A 106 2.126 11.922 -13.183 1.00 0.00 O ATOM 1024 OE2 GLU A 106 0.586 12.937 -11.997 1.00 0.00 O ATOM 0 H GLU A 106 5.146 11.079 -10.144 1.00 0.00 H new ATOM 0 HA GLU A 106 3.336 12.349 -8.283 1.00 0.00 H new ATOM 0 HB2 GLU A 106 2.944 10.452 -10.641 1.00 0.00 H new ATOM 0 HB3 GLU A 106 1.628 11.167 -9.731 1.00 0.00 H new ATOM 0 HG2 GLU A 106 2.487 13.459 -10.350 1.00 0.00 H new ATOM 0 HG3 GLU A 106 3.736 12.705 -11.320 1.00 0.00 H new ATOM 1031 N ASP A 107 2.300 10.390 -6.987 1.00 0.00 N ATOM 1032 CA ASP A 107 2.034 9.478 -5.865 1.00 0.00 C ATOM 1033 C ASP A 107 0.547 9.495 -5.456 1.00 0.00 C ATOM 1034 O ASP A 107 0.005 10.540 -5.078 1.00 0.00 O ATOM 1035 CB ASP A 107 2.957 9.868 -4.697 1.00 0.00 C ATOM 1036 CG ASP A 107 2.600 9.122 -3.409 1.00 0.00 C ATOM 1037 OD1 ASP A 107 2.123 9.783 -2.462 1.00 0.00 O ATOM 1038 OD2 ASP A 107 2.774 7.884 -3.378 1.00 0.00 O ATOM 0 H ASP A 107 1.630 11.157 -7.043 1.00 0.00 H new ATOM 0 HA ASP A 107 2.247 8.453 -6.167 1.00 0.00 H new ATOM 0 HB2 ASP A 107 3.991 9.653 -4.965 1.00 0.00 H new ATOM 0 HB3 ASP A 107 2.889 10.942 -4.524 1.00 0.00 H new ATOM 1043 N GLY A 108 -0.104 8.325 -5.534 1.00 0.00 N ATOM 1044 CA GLY A 108 -1.554 8.122 -5.373 1.00 0.00 C ATOM 1045 C GLY A 108 -2.010 8.026 -3.915 1.00 0.00 C ATOM 1046 O GLY A 108 -2.607 7.032 -3.507 1.00 0.00 O ATOM 0 H GLY A 108 0.389 7.452 -5.720 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -2.082 8.945 -5.855 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -1.843 7.210 -5.894 1.00 0.00 H new ATOM 1050 N LYS A 109 -1.736 9.072 -3.136 1.00 0.00 N ATOM 1051 CA LYS A 109 -1.983 9.150 -1.689 1.00 0.00 C ATOM 1052 C LYS A 109 -3.462 9.245 -1.268 1.00 0.00 C ATOM 1053 O LYS A 109 -3.793 8.987 -0.110 1.00 0.00 O ATOM 1054 CB LYS A 109 -1.168 10.329 -1.123 1.00 0.00 C ATOM 1055 CG LYS A 109 -1.590 11.699 -1.696 1.00 0.00 C ATOM 1056 CD LYS A 109 -0.658 12.848 -1.276 1.00 0.00 C ATOM 1057 CE LYS A 109 0.792 12.707 -1.770 1.00 0.00 C ATOM 1058 NZ LYS A 109 0.911 12.721 -3.252 1.00 0.00 N ATOM 0 H LYS A 109 -1.319 9.925 -3.507 1.00 0.00 H new ATOM 0 HA LYS A 109 -1.660 8.199 -1.266 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -1.277 10.348 -0.039 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -0.111 10.165 -1.335 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -1.613 11.638 -2.784 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -2.605 11.925 -1.368 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -1.067 13.786 -1.652 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -0.653 12.915 -0.188 1.00 0.00 H new ATOM 0 HE2 LYS A 109 1.390 13.519 -1.356 1.00 0.00 H new ATOM 0 HE3 LYS A 109 1.210 11.776 -1.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 1.914 12.793 -3.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 0.512 11.843 -3.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 0.391 13.537 -3.634 1.00 0.00 H new ATOM 1072 N LYS A 110 -4.369 9.629 -2.173 1.00 0.00 N ATOM 1073 CA LYS A 110 -5.768 9.923 -1.828 1.00 0.00 C ATOM 1074 C LYS A 110 -6.605 8.641 -1.649 1.00 0.00 C ATOM 1075 O LYS A 110 -7.207 8.127 -2.594 1.00 0.00 O ATOM 1076 CB LYS A 110 -6.390 10.877 -2.854 1.00 0.00 C ATOM 1077 CG LYS A 110 -5.691 12.245 -2.914 1.00 0.00 C ATOM 1078 CD LYS A 110 -6.418 13.187 -3.883 1.00 0.00 C ATOM 1079 CE LYS A 110 -5.713 14.549 -3.925 1.00 0.00 C ATOM 1080 NZ LYS A 110 -6.395 15.495 -4.847 1.00 0.00 N ATOM 0 H LYS A 110 -4.156 9.745 -3.164 1.00 0.00 H new ATOM 0 HA LYS A 110 -5.771 10.425 -0.861 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -6.352 10.414 -3.840 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -7.442 11.025 -2.611 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -5.665 12.689 -1.919 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -4.657 12.116 -3.233 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -6.439 12.749 -4.881 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -7.454 13.315 -3.569 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -5.685 14.975 -2.922 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -4.679 14.414 -4.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -5.889 16.404 -4.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -6.399 15.100 -5.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -7.374 15.644 -4.530 1.00 0.00 H new ATOM 1094 N VAL A 111 -6.637 8.141 -0.415 1.00 0.00 N ATOM 1095 CA VAL A 111 -7.293 6.890 0.016 1.00 0.00 C ATOM 1096 C VAL A 111 -7.763 7.030 1.468 1.00 0.00 C ATOM 1097 O VAL A 111 -7.002 7.485 2.321 1.00 0.00 O ATOM 1098 CB VAL A 111 -6.355 5.656 -0.106 1.00 0.00 C ATOM 1099 CG1 VAL A 111 -7.117 4.362 0.240 1.00 0.00 C ATOM 1100 CG2 VAL A 111 -5.766 5.494 -1.516 1.00 0.00 C ATOM 0 H VAL A 111 -6.182 8.620 0.362 1.00 0.00 H new ATOM 0 HA VAL A 111 -8.143 6.724 -0.646 1.00 0.00 H new ATOM 0 HB VAL A 111 -5.539 5.829 0.596 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -6.445 3.509 0.149 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -7.491 4.422 1.262 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -7.955 4.239 -0.446 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -5.120 4.617 -1.542 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -6.575 5.370 -2.236 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -5.185 6.380 -1.772 1.00 0.00 H new ATOM 1110 N VAL A 112 -9.006 6.619 1.740 1.00 0.00 N ATOM 1111 CA VAL A 112 -9.620 6.613 3.087 1.00 0.00 C ATOM 1112 C VAL A 112 -10.862 5.709 3.165 1.00 0.00 C ATOM 1113 O VAL A 112 -11.027 4.997 4.154 1.00 0.00 O ATOM 1114 CB VAL A 112 -9.923 8.049 3.597 1.00 0.00 C ATOM 1115 CG1 VAL A 112 -10.972 8.796 2.753 1.00 0.00 C ATOM 1116 CG2 VAL A 112 -10.353 8.048 5.073 1.00 0.00 C ATOM 0 H VAL A 112 -9.635 6.271 1.016 1.00 0.00 H new ATOM 0 HA VAL A 112 -8.877 6.182 3.758 1.00 0.00 H new ATOM 0 HB VAL A 112 -8.982 8.589 3.494 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -11.132 9.791 3.169 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -10.617 8.884 1.726 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -11.911 8.242 2.766 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -10.556 9.070 5.393 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -11.254 7.445 5.189 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -9.554 7.628 5.684 1.00 0.00 H new ATOM 1126 N LYS A 113 -11.686 5.668 2.106 1.00 0.00 N ATOM 1127 CA LYS A 113 -12.915 4.878 2.021 1.00 0.00 C ATOM 1128 C LYS A 113 -13.088 4.319 0.592 1.00 0.00 C ATOM 1129 O LYS A 113 -13.473 5.039 -0.329 1.00 0.00 O ATOM 1130 CB LYS A 113 -14.075 5.788 2.469 1.00 0.00 C ATOM 1131 CG LYS A 113 -15.428 5.070 2.405 1.00 0.00 C ATOM 1132 CD LYS A 113 -16.585 5.915 2.964 1.00 0.00 C ATOM 1133 CE LYS A 113 -16.815 7.251 2.235 1.00 0.00 C ATOM 1134 NZ LYS A 113 -17.244 7.069 0.822 1.00 0.00 N ATOM 0 H LYS A 113 -11.504 6.205 1.258 1.00 0.00 H new ATOM 0 HA LYS A 113 -12.887 4.006 2.675 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -13.894 6.130 3.488 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -14.105 6.675 1.836 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -15.645 4.807 1.370 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -15.364 4.136 2.964 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -17.502 5.328 2.916 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -16.392 6.120 4.017 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -17.572 7.826 2.769 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -15.895 7.836 2.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -17.384 8.000 0.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -16.512 6.545 0.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -18.136 6.535 0.796 1.00 0.00 H new ATOM 1148 N SER A 114 -12.784 3.034 0.413 1.00 0.00 N ATOM 1149 CA SER A 114 -12.712 2.308 -0.869 1.00 0.00 C ATOM 1150 C SER A 114 -12.400 0.817 -0.602 1.00 0.00 C ATOM 1151 O SER A 114 -12.590 0.340 0.521 1.00 0.00 O ATOM 1152 CB SER A 114 -11.651 2.949 -1.792 1.00 0.00 C ATOM 1153 OG SER A 114 -10.346 2.775 -1.264 1.00 0.00 O ATOM 0 H SER A 114 -12.567 2.428 1.204 1.00 0.00 H new ATOM 0 HA SER A 114 -13.674 2.373 -1.378 1.00 0.00 H new ATOM 0 HB2 SER A 114 -11.708 2.501 -2.784 1.00 0.00 H new ATOM 0 HB3 SER A 114 -11.861 4.012 -1.910 1.00 0.00 H new ATOM 0 HG SER A 114 -9.692 3.187 -1.866 1.00 0.00 H new ATOM 1159 N ALA A 115 -11.852 0.081 -1.582 1.00 0.00 N ATOM 1160 CA ALA A 115 -11.332 -1.284 -1.417 1.00 0.00 C ATOM 1161 C ALA A 115 -10.287 -1.439 -0.289 1.00 0.00 C ATOM 1162 O ALA A 115 -10.093 -2.539 0.229 1.00 0.00 O ATOM 1163 CB ALA A 115 -10.782 -1.742 -2.773 1.00 0.00 C ATOM 0 H ALA A 115 -11.756 0.429 -2.536 1.00 0.00 H new ATOM 0 HA ALA A 115 -12.154 -1.923 -1.095 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -10.388 -2.754 -2.683 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -11.582 -1.729 -3.513 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -9.985 -1.069 -3.088 1.00 0.00 H new ATOM 1169 N LYS A 116 -9.679 -0.335 0.163 1.00 0.00 N ATOM 1170 CA LYS A 116 -8.836 -0.268 1.365 1.00 0.00 C ATOM 1171 C LYS A 116 -9.575 -0.755 2.629 1.00 0.00 C ATOM 1172 O LYS A 116 -8.957 -1.353 3.509 1.00 0.00 O ATOM 1173 CB LYS A 116 -8.322 1.186 1.470 1.00 0.00 C ATOM 1174 CG LYS A 116 -7.725 1.620 2.820 1.00 0.00 C ATOM 1175 CD LYS A 116 -8.740 2.327 3.731 1.00 0.00 C ATOM 1176 CE LYS A 116 -8.043 2.878 4.982 1.00 0.00 C ATOM 1177 NZ LYS A 116 -9.009 3.524 5.912 1.00 0.00 N ATOM 0 H LYS A 116 -9.762 0.564 -0.312 1.00 0.00 H new ATOM 0 HA LYS A 116 -7.989 -0.949 1.284 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -7.564 1.334 0.701 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -9.149 1.856 1.234 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -7.333 0.743 3.335 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -6.882 2.287 2.640 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -9.222 3.140 3.187 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -9.525 1.629 4.022 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -7.528 2.068 5.498 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -7.283 3.602 4.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -8.501 4.178 6.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -9.718 4.052 5.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -9.484 2.794 6.481 1.00 0.00 H new ATOM 1191 N GLU A 117 -10.891 -0.542 2.708 1.00 0.00 N ATOM 1192 CA GLU A 117 -11.707 -0.868 3.886 1.00 0.00 C ATOM 1193 C GLU A 117 -11.858 -2.387 4.083 1.00 0.00 C ATOM 1194 O GLU A 117 -11.647 -2.895 5.184 1.00 0.00 O ATOM 1195 CB GLU A 117 -13.075 -0.174 3.766 1.00 0.00 C ATOM 1196 CG GLU A 117 -13.909 -0.288 5.047 1.00 0.00 C ATOM 1197 CD GLU A 117 -15.235 0.475 4.909 1.00 0.00 C ATOM 1198 OE1 GLU A 117 -16.246 -0.134 4.482 1.00 0.00 O ATOM 1199 OE2 GLU A 117 -15.277 1.684 5.236 1.00 0.00 O ATOM 0 H GLU A 117 -11.430 -0.132 1.945 1.00 0.00 H new ATOM 0 HA GLU A 117 -11.196 -0.497 4.775 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -12.924 0.879 3.528 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -13.629 -0.613 2.936 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -14.110 -1.337 5.263 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -13.343 0.108 5.890 1.00 0.00 H new ATOM 1206 N LYS A 118 -12.158 -3.135 3.012 1.00 0.00 N ATOM 1207 CA LYS A 118 -12.305 -4.601 3.062 1.00 0.00 C ATOM 1208 C LYS A 118 -10.967 -5.368 3.120 1.00 0.00 C ATOM 1209 O LYS A 118 -10.944 -6.561 3.431 1.00 0.00 O ATOM 1210 CB LYS A 118 -13.207 -5.071 1.904 1.00 0.00 C ATOM 1211 CG LYS A 118 -12.626 -4.781 0.508 1.00 0.00 C ATOM 1212 CD LYS A 118 -13.460 -5.391 -0.629 1.00 0.00 C ATOM 1213 CE LYS A 118 -14.877 -4.797 -0.694 1.00 0.00 C ATOM 1214 NZ LYS A 118 -15.670 -5.379 -1.807 1.00 0.00 N ATOM 0 H LYS A 118 -12.306 -2.742 2.083 1.00 0.00 H new ATOM 0 HA LYS A 118 -12.788 -4.845 4.008 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -13.378 -6.143 2.001 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -14.178 -4.584 1.992 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -12.561 -3.702 0.365 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -11.610 -5.172 0.455 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -12.953 -5.223 -1.579 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -13.526 -6.470 -0.490 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -15.390 -4.977 0.251 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -14.812 -3.716 -0.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -16.619 -4.953 -1.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -15.194 -5.185 -2.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -15.754 -6.407 -1.673 1.00 0.00 H new ATOM 1228 N LEU A 119 -9.851 -4.684 2.839 1.00 0.00 N ATOM 1229 CA LEU A 119 -8.492 -5.238 2.791 1.00 0.00 C ATOM 1230 C LEU A 119 -7.755 -5.180 4.142 1.00 0.00 C ATOM 1231 O LEU A 119 -6.812 -5.949 4.347 1.00 0.00 O ATOM 1232 CB LEU A 119 -7.768 -4.511 1.639 1.00 0.00 C ATOM 1233 CG LEU A 119 -6.255 -4.785 1.520 1.00 0.00 C ATOM 1234 CD1 LEU A 119 -5.849 -4.901 0.053 1.00 0.00 C ATOM 1235 CD2 LEU A 119 -5.449 -3.658 2.186 1.00 0.00 C ATOM 0 H LEU A 119 -9.871 -3.686 2.630 1.00 0.00 H new ATOM 0 HA LEU A 119 -8.519 -6.310 2.594 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -8.244 -4.793 0.700 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -7.915 -3.438 1.762 1.00 0.00 H new ATOM 0 HG LEU A 119 -6.040 -5.725 2.028 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -4.778 -5.094 -0.014 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -6.396 -5.721 -0.412 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -6.083 -3.970 -0.464 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -4.384 -3.868 2.092 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -5.676 -2.710 1.697 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -5.715 -3.595 3.241 1.00 0.00 H new ATOM 1247 N LEU A 120 -8.196 -4.340 5.086 1.00 0.00 N ATOM 1248 CA LEU A 120 -7.570 -4.040 6.370 1.00 0.00 C ATOM 1249 C LEU A 120 -7.637 -5.182 7.425 1.00 0.00 C ATOM 1250 O LEU A 120 -7.754 -4.943 8.625 1.00 0.00 O ATOM 1251 CB LEU A 120 -8.212 -2.707 6.827 1.00 0.00 C ATOM 1252 CG LEU A 120 -7.271 -1.899 7.720 1.00 0.00 C ATOM 1253 CD1 LEU A 120 -6.165 -1.193 6.925 1.00 0.00 C ATOM 1254 CD2 LEU A 120 -8.036 -0.868 8.560 1.00 0.00 C ATOM 0 H LEU A 120 -9.062 -3.817 4.959 1.00 0.00 H new ATOM 0 HA LEU A 120 -6.490 -3.944 6.256 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.481 -2.115 5.952 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -9.136 -2.915 7.367 1.00 0.00 H new ATOM 0 HG LEU A 120 -6.799 -2.622 8.385 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -5.526 -0.634 7.608 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -5.568 -1.935 6.395 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -6.614 -0.508 6.206 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -7.334 -0.313 9.182 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -8.560 -0.177 7.899 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -8.758 -1.380 9.196 1.00 0.00 H new ATOM 1266 N ASP A 121 -7.567 -6.433 6.967 1.00 0.00 N ATOM 1267 CA ASP A 121 -7.581 -7.675 7.758 1.00 0.00 C ATOM 1268 C ASP A 121 -6.900 -8.877 7.044 1.00 0.00 C ATOM 1269 O ASP A 121 -6.852 -9.976 7.598 1.00 0.00 O ATOM 1270 CB ASP A 121 -9.043 -7.995 8.134 1.00 0.00 C ATOM 1271 CG ASP A 121 -9.180 -9.089 9.209 1.00 0.00 C ATOM 1272 OD1 ASP A 121 -9.906 -10.084 8.966 1.00 0.00 O ATOM 1273 OD2 ASP A 121 -8.607 -8.928 10.315 1.00 0.00 O ATOM 0 H ASP A 121 -7.494 -6.623 5.968 1.00 0.00 H new ATOM 0 HA ASP A 121 -6.985 -7.512 8.656 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -9.525 -7.085 8.491 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -9.579 -8.309 7.238 1.00 0.00 H new ATOM 1278 N GLU A 122 -6.356 -8.694 5.831 1.00 0.00 N ATOM 1279 CA GLU A 122 -5.857 -9.784 4.970 1.00 0.00 C ATOM 1280 C GLU A 122 -4.401 -10.218 5.269 1.00 0.00 C ATOM 1281 O GLU A 122 -3.905 -11.179 4.678 1.00 0.00 O ATOM 1282 CB GLU A 122 -5.987 -9.355 3.494 1.00 0.00 C ATOM 1283 CG GLU A 122 -7.437 -9.166 3.021 1.00 0.00 C ATOM 1284 CD GLU A 122 -8.208 -10.497 2.978 1.00 0.00 C ATOM 1285 OE1 GLU A 122 -9.033 -10.756 3.885 1.00 0.00 O ATOM 1286 OE2 GLU A 122 -8.003 -11.288 2.027 1.00 0.00 O ATOM 0 H GLU A 122 -6.248 -7.771 5.412 1.00 0.00 H new ATOM 0 HA GLU A 122 -6.472 -10.658 5.184 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -5.444 -8.421 3.349 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -5.506 -10.104 2.865 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -7.948 -8.472 3.688 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -7.439 -8.714 2.029 1.00 0.00 H new ATOM 1293 N MET A 123 -3.721 -9.526 6.190 1.00 0.00 N ATOM 1294 CA MET A 123 -2.278 -9.605 6.496 1.00 0.00 C ATOM 1295 C MET A 123 -1.960 -8.781 7.760 1.00 0.00 C ATOM 1296 O MET A 123 -2.831 -8.070 8.262 1.00 0.00 O ATOM 1297 CB MET A 123 -1.446 -9.168 5.271 1.00 0.00 C ATOM 1298 CG MET A 123 -1.835 -7.782 4.744 1.00 0.00 C ATOM 1299 SD MET A 123 -2.267 -7.725 2.992 1.00 0.00 S ATOM 1300 CE MET A 123 -3.206 -6.183 3.046 1.00 0.00 C ATOM 0 H MET A 123 -4.193 -8.846 6.786 1.00 0.00 H new ATOM 0 HA MET A 123 -2.003 -10.638 6.710 1.00 0.00 H new ATOM 0 HB2 MET A 123 -0.389 -9.165 5.539 1.00 0.00 H new ATOM 0 HB3 MET A 123 -1.571 -9.901 4.474 1.00 0.00 H new ATOM 0 HG2 MET A 123 -2.682 -7.414 5.324 1.00 0.00 H new ATOM 0 HG3 MET A 123 -1.006 -7.097 4.921 1.00 0.00 H new ATOM 0 HE1 MET A 123 -3.577 -5.948 2.048 1.00 0.00 H new ATOM 0 HE2 MET A 123 -4.048 -6.293 3.730 1.00 0.00 H new ATOM 0 HE3 MET A 123 -2.561 -5.376 3.393 1.00 0.00 H new ATOM 1310 N GLN A 124 -0.731 -8.870 8.289 1.00 0.00 N ATOM 1311 CA GLN A 124 -0.365 -8.306 9.603 1.00 0.00 C ATOM 1312 C GLN A 124 1.035 -7.655 9.636 1.00 0.00 C ATOM 1313 O GLN A 124 1.645 -7.497 10.692 1.00 0.00 O ATOM 1314 CB GLN A 124 -0.552 -9.396 10.667 1.00 0.00 C ATOM 1315 CG GLN A 124 -0.682 -8.818 12.090 1.00 0.00 C ATOM 1316 CD GLN A 124 -1.303 -9.827 13.057 1.00 0.00 C ATOM 1317 OE1 GLN A 124 -0.629 -10.652 13.664 1.00 0.00 O ATOM 1318 NE2 GLN A 124 -2.610 -9.812 13.235 1.00 0.00 N ATOM 0 H GLN A 124 0.043 -9.337 7.817 1.00 0.00 H new ATOM 0 HA GLN A 124 -1.032 -7.472 9.821 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -1.443 -9.979 10.433 1.00 0.00 H new ATOM 0 HB3 GLN A 124 0.295 -10.081 10.633 1.00 0.00 H new ATOM 0 HG2 GLN A 124 0.302 -8.523 12.454 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -1.294 -7.917 12.062 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -3.185 -9.132 12.737 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -3.046 -10.480 13.870 1.00 0.00 H new ATOM 1327 N ASP A 125 1.544 -7.239 8.477 1.00 0.00 N ATOM 1328 CA ASP A 125 2.802 -6.485 8.343 1.00 0.00 C ATOM 1329 C ASP A 125 2.614 -5.259 7.433 1.00 0.00 C ATOM 1330 O ASP A 125 2.468 -4.144 7.933 1.00 0.00 O ATOM 1331 CB ASP A 125 3.921 -7.435 7.881 1.00 0.00 C ATOM 1332 CG ASP A 125 5.269 -6.710 7.742 1.00 0.00 C ATOM 1333 OD1 ASP A 125 5.694 -6.460 6.590 1.00 0.00 O ATOM 1334 OD2 ASP A 125 5.896 -6.400 8.782 1.00 0.00 O ATOM 0 H ASP A 125 1.088 -7.418 7.582 1.00 0.00 H new ATOM 0 HA ASP A 125 3.103 -6.083 9.311 1.00 0.00 H new ATOM 0 HB2 ASP A 125 4.021 -8.252 8.595 1.00 0.00 H new ATOM 0 HB3 ASP A 125 3.648 -7.879 6.924 1.00 0.00 H new ATOM 1339 N VAL A 126 2.524 -5.478 6.120 1.00 0.00 N ATOM 1340 CA VAL A 126 2.325 -4.459 5.065 1.00 0.00 C ATOM 1341 C VAL A 126 0.998 -3.687 5.220 1.00 0.00 C ATOM 1342 O VAL A 126 0.868 -2.567 4.727 1.00 0.00 O ATOM 1343 CB VAL A 126 2.442 -5.134 3.673 1.00 0.00 C ATOM 1344 CG1 VAL A 126 1.222 -6.016 3.344 1.00 0.00 C ATOM 1345 CG2 VAL A 126 2.724 -4.128 2.547 1.00 0.00 C ATOM 0 H VAL A 126 2.591 -6.420 5.734 1.00 0.00 H new ATOM 0 HA VAL A 126 3.108 -3.708 5.166 1.00 0.00 H new ATOM 0 HB VAL A 126 3.310 -5.791 3.736 1.00 0.00 H new ATOM 0 HG11 VAL A 126 1.353 -6.465 2.360 1.00 0.00 H new ATOM 0 HG12 VAL A 126 1.129 -6.803 4.093 1.00 0.00 H new ATOM 0 HG13 VAL A 126 0.320 -5.405 3.347 1.00 0.00 H new ATOM 0 HG21 VAL A 126 2.796 -4.657 1.596 1.00 0.00 H new ATOM 0 HG22 VAL A 126 1.914 -3.401 2.498 1.00 0.00 H new ATOM 0 HG23 VAL A 126 3.663 -3.612 2.747 1.00 0.00 H new ATOM 1355 N TYR A 127 0.024 -4.247 5.952 1.00 0.00 N ATOM 1356 CA TYR A 127 -1.265 -3.599 6.219 1.00 0.00 C ATOM 1357 C TYR A 127 -1.196 -2.522 7.315 1.00 0.00 C ATOM 1358 O TYR A 127 -2.041 -1.628 7.335 1.00 0.00 O ATOM 1359 CB TYR A 127 -2.328 -4.667 6.559 1.00 0.00 C ATOM 1360 CG TYR A 127 -2.842 -4.622 7.986 1.00 0.00 C ATOM 1361 CD1 TYR A 127 -2.042 -5.113 9.033 1.00 0.00 C ATOM 1362 CD2 TYR A 127 -4.060 -3.984 8.275 1.00 0.00 C ATOM 1363 CE1 TYR A 127 -2.469 -4.994 10.368 1.00 0.00 C ATOM 1364 CE2 TYR A 127 -4.476 -3.827 9.609 1.00 0.00 C ATOM 1365 CZ TYR A 127 -3.689 -4.345 10.662 1.00 0.00 C ATOM 1366 OH TYR A 127 -4.088 -4.205 11.957 1.00 0.00 O ATOM 0 H TYR A 127 0.111 -5.170 6.378 1.00 0.00 H new ATOM 0 HA TYR A 127 -1.551 -3.074 5.308 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -3.172 -4.548 5.880 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -1.904 -5.654 6.371 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -1.096 -5.584 8.811 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -4.678 -3.613 7.471 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -1.865 -5.398 11.167 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -5.398 -3.310 9.829 1.00 0.00 H new ATOM 0 HH TYR A 127 -4.948 -3.736 11.985 1.00 0.00 H new ATOM 1376 N ASN A 128 -0.204 -2.576 8.212 1.00 0.00 N ATOM 1377 CA ASN A 128 -0.196 -1.740 9.430 1.00 0.00 C ATOM 1378 C ASN A 128 -0.171 -0.220 9.149 1.00 0.00 C ATOM 1379 O ASN A 128 -0.638 0.577 9.964 1.00 0.00 O ATOM 1380 CB ASN A 128 0.960 -2.157 10.355 1.00 0.00 C ATOM 1381 CG ASN A 128 0.593 -3.351 11.236 1.00 0.00 C ATOM 1382 OD1 ASN A 128 -0.040 -3.199 12.274 1.00 0.00 O ATOM 1383 ND2 ASN A 128 0.981 -4.561 10.875 1.00 0.00 N ATOM 0 H ASN A 128 0.606 -3.189 8.122 1.00 0.00 H new ATOM 0 HA ASN A 128 -1.145 -1.922 9.934 1.00 0.00 H new ATOM 0 HB2 ASN A 128 1.833 -2.407 9.752 1.00 0.00 H new ATOM 0 HB3 ASN A 128 1.240 -1.314 10.987 1.00 0.00 H new ATOM 0 HD21 ASN A 128 0.753 -5.365 11.460 1.00 0.00 H new ATOM 0 HD22 ASN A 128 1.508 -4.691 10.011 1.00 0.00 H new ATOM 1390 N LYS A 129 0.304 0.183 7.966 1.00 0.00 N ATOM 1391 CA LYS A 129 0.307 1.572 7.484 1.00 0.00 C ATOM 1392 C LYS A 129 -1.041 2.022 6.882 1.00 0.00 C ATOM 1393 O LYS A 129 -1.384 3.207 6.900 1.00 0.00 O ATOM 1394 CB LYS A 129 1.525 1.702 6.548 1.00 0.00 C ATOM 1395 CG LYS A 129 1.190 1.473 5.069 1.00 0.00 C ATOM 1396 CD LYS A 129 0.924 2.837 4.427 1.00 0.00 C ATOM 1397 CE LYS A 129 0.012 2.704 3.214 1.00 0.00 C ATOM 1398 NZ LYS A 129 0.384 3.691 2.174 1.00 0.00 N ATOM 0 H LYS A 129 0.711 -0.468 7.294 1.00 0.00 H new ATOM 0 HA LYS A 129 0.412 2.275 8.311 1.00 0.00 H new ATOM 0 HB2 LYS A 129 1.958 2.696 6.664 1.00 0.00 H new ATOM 0 HB3 LYS A 129 2.287 0.985 6.855 1.00 0.00 H new ATOM 0 HG2 LYS A 129 2.015 0.969 4.565 1.00 0.00 H new ATOM 0 HG3 LYS A 129 0.316 0.829 4.972 1.00 0.00 H new ATOM 0 HD2 LYS A 129 0.467 3.504 5.158 1.00 0.00 H new ATOM 0 HD3 LYS A 129 1.868 3.292 4.128 1.00 0.00 H new ATOM 0 HE2 LYS A 129 0.082 1.695 2.808 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -1.025 2.856 3.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -0.289 3.633 1.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 0.360 4.648 2.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 1.343 3.486 1.828 1.00 0.00 H new ATOM 1412 N ILE A 130 -1.829 1.074 6.367 1.00 0.00 N ATOM 1413 CA ILE A 130 -3.118 1.290 5.682 1.00 0.00 C ATOM 1414 C ILE A 130 -4.199 1.741 6.686 1.00 0.00 C ATOM 1415 O ILE A 130 -5.140 2.444 6.325 1.00 0.00 O ATOM 1416 CB ILE A 130 -3.489 0.008 4.884 1.00 0.00 C ATOM 1417 CG1 ILE A 130 -2.338 -0.428 3.938 1.00 0.00 C ATOM 1418 CG2 ILE A 130 -4.782 0.186 4.078 1.00 0.00 C ATOM 1419 CD1 ILE A 130 -2.635 -1.666 3.086 1.00 0.00 C ATOM 0 H ILE A 130 -1.579 0.086 6.416 1.00 0.00 H new ATOM 0 HA ILE A 130 -3.039 2.103 4.961 1.00 0.00 H new ATOM 0 HB ILE A 130 -3.652 -0.776 5.623 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -2.099 0.403 3.274 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -1.449 -0.623 4.538 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -5.003 -0.734 3.536 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -5.605 0.414 4.756 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -4.659 1.004 3.368 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -1.772 -1.892 2.459 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -2.842 -2.515 3.738 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -3.502 -1.473 2.454 1.00 0.00 H new ATOM 1431 N SER A 131 -4.008 1.455 7.974 1.00 0.00 N ATOM 1432 CA SER A 131 -4.826 1.976 9.081 1.00 0.00 C ATOM 1433 C SER A 131 -4.683 3.498 9.304 1.00 0.00 C ATOM 1434 O SER A 131 -5.469 4.086 10.052 1.00 0.00 O ATOM 1435 CB SER A 131 -4.460 1.236 10.377 1.00 0.00 C ATOM 1436 OG SER A 131 -4.521 -0.175 10.211 1.00 0.00 O ATOM 0 H SER A 131 -3.260 0.838 8.290 1.00 0.00 H new ATOM 0 HA SER A 131 -5.866 1.801 8.805 1.00 0.00 H new ATOM 0 HB2 SER A 131 -3.456 1.523 10.689 1.00 0.00 H new ATOM 0 HB3 SER A 131 -5.140 1.539 11.174 1.00 0.00 H new ATOM 0 HG SER A 131 -4.281 -0.614 11.054 1.00 0.00 H new ATOM 1442 N GLN A 132 -3.702 4.150 8.662 1.00 0.00 N ATOM 1443 CA GLN A 132 -3.438 5.587 8.729 1.00 0.00 C ATOM 1444 C GLN A 132 -3.616 6.232 7.343 1.00 0.00 C ATOM 1445 O GLN A 132 -4.374 7.192 7.215 1.00 0.00 O ATOM 1446 CB GLN A 132 -2.030 5.761 9.328 1.00 0.00 C ATOM 1447 CG GLN A 132 -1.661 7.219 9.641 1.00 0.00 C ATOM 1448 CD GLN A 132 -1.025 8.007 8.491 1.00 0.00 C ATOM 1449 OE1 GLN A 132 -0.782 7.509 7.405 1.00 0.00 O ATOM 1450 NE2 GLN A 132 -0.732 9.278 8.672 1.00 0.00 N ATOM 0 H GLN A 132 -3.043 3.663 8.055 1.00 0.00 H new ATOM 0 HA GLN A 132 -4.150 6.106 9.371 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -1.961 5.175 10.244 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -1.297 5.353 8.632 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -2.563 7.742 9.960 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -0.973 7.226 10.486 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -0.924 9.723 9.570 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -0.313 9.818 7.914 1.00 0.00 H new ATOM 1459 N ALA A 133 -2.948 5.688 6.315 1.00 0.00 N ATOM 1460 CA ALA A 133 -3.113 5.960 4.873 1.00 0.00 C ATOM 1461 C ALA A 133 -2.824 7.391 4.370 1.00 0.00 C ATOM 1462 O ALA A 133 -2.837 7.628 3.162 1.00 0.00 O ATOM 1463 CB ALA A 133 -4.498 5.458 4.424 1.00 0.00 C ATOM 0 H ALA A 133 -2.221 4.992 6.479 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.309 5.402 4.392 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -4.629 5.655 3.360 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -4.573 4.386 4.607 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -5.273 5.977 4.987 1.00 0.00 H new ATOM 1469 N GLU A 134 -2.494 8.318 5.259 1.00 0.00 N ATOM 1470 CA GLU A 134 -2.162 9.723 4.996 1.00 0.00 C ATOM 1471 C GLU A 134 -0.634 9.912 5.049 1.00 0.00 C ATOM 1472 O GLU A 134 -0.092 10.761 5.762 1.00 0.00 O ATOM 1473 CB GLU A 134 -2.905 10.620 5.998 1.00 0.00 C ATOM 1474 CG GLU A 134 -4.425 10.678 5.791 1.00 0.00 C ATOM 1475 CD GLU A 134 -4.808 11.564 4.594 1.00 0.00 C ATOM 1476 OE1 GLU A 134 -5.126 11.027 3.508 1.00 0.00 O ATOM 1477 OE2 GLU A 134 -4.812 12.810 4.741 1.00 0.00 O ATOM 0 H GLU A 134 -2.446 8.099 6.254 1.00 0.00 H new ATOM 0 HA GLU A 134 -2.487 10.013 3.997 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -2.701 10.263 7.007 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -2.502 11.631 5.930 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -4.809 9.670 5.634 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -4.900 11.062 6.694 1.00 0.00 H new ATOM 1484 N ASN A 135 0.072 9.050 4.317 1.00 0.00 N ATOM 1485 CA ASN A 135 1.533 8.891 4.382 1.00 0.00 C ATOM 1486 C ASN A 135 2.336 9.918 3.556 1.00 0.00 C ATOM 1487 O ASN A 135 3.551 10.013 3.719 1.00 0.00 O ATOM 1488 CB ASN A 135 1.898 7.476 3.919 1.00 0.00 C ATOM 1489 CG ASN A 135 1.075 6.398 4.602 1.00 0.00 C ATOM 1490 OD1 ASN A 135 0.104 5.904 4.039 1.00 0.00 O ATOM 1491 ND2 ASN A 135 1.427 6.011 5.813 1.00 0.00 N ATOM 0 H ASN A 135 -0.365 8.423 3.642 1.00 0.00 H new ATOM 0 HA ASN A 135 1.810 9.067 5.421 1.00 0.00 H new ATOM 0 HB2 ASN A 135 1.757 7.405 2.841 1.00 0.00 H new ATOM 0 HB3 ASN A 135 2.955 7.297 4.115 1.00 0.00 H new ATOM 0 HD21 ASN A 135 0.889 5.291 6.295 1.00 0.00 H new ATOM 0 HD22 ASN A 135 2.237 6.432 6.267 1.00 0.00 H new ATOM 1498 N SER A 136 1.686 10.645 2.643 1.00 0.00 N ATOM 1499 CA SER A 136 2.217 11.738 1.793 1.00 0.00 C ATOM 1500 C SER A 136 3.253 11.351 0.704 1.00 0.00 C ATOM 1501 O SER A 136 3.532 12.172 -0.171 1.00 0.00 O ATOM 1502 CB SER A 136 2.708 12.927 2.646 1.00 0.00 C ATOM 1503 OG SER A 136 3.983 12.727 3.245 1.00 0.00 O ATOM 0 H SER A 136 0.697 10.479 2.457 1.00 0.00 H new ATOM 0 HA SER A 136 1.349 12.037 1.206 1.00 0.00 H new ATOM 0 HB2 SER A 136 2.749 13.817 2.019 1.00 0.00 H new ATOM 0 HB3 SER A 136 1.977 13.123 3.430 1.00 0.00 H new ATOM 0 HG SER A 136 4.074 11.789 3.514 1.00 0.00 H new ATOM 1509 N ASP A 137 3.790 10.121 0.713 1.00 0.00 N ATOM 1510 CA ASP A 137 4.839 9.658 -0.223 1.00 0.00 C ATOM 1511 C ASP A 137 4.959 8.121 -0.381 1.00 0.00 C ATOM 1512 O ASP A 137 5.502 7.643 -1.379 1.00 0.00 O ATOM 1513 CB ASP A 137 6.189 10.246 0.232 1.00 0.00 C ATOM 1514 CG ASP A 137 7.331 9.983 -0.765 1.00 0.00 C ATOM 1515 OD1 ASP A 137 7.288 10.536 -1.890 1.00 0.00 O ATOM 1516 OD2 ASP A 137 8.294 9.265 -0.398 1.00 0.00 O ATOM 0 H ASP A 137 3.506 9.404 1.381 1.00 0.00 H new ATOM 0 HA ASP A 137 4.546 10.014 -1.211 1.00 0.00 H new ATOM 0 HB2 ASP A 137 6.080 11.321 0.375 1.00 0.00 H new ATOM 0 HB3 ASP A 137 6.455 9.821 1.200 1.00 0.00 H new ATOM 1521 N ASP A 138 4.463 7.328 0.581 1.00 0.00 N ATOM 1522 CA ASP A 138 4.631 5.864 0.612 1.00 0.00 C ATOM 1523 C ASP A 138 3.784 5.092 -0.420 1.00 0.00 C ATOM 1524 O ASP A 138 4.149 3.979 -0.801 1.00 0.00 O ATOM 1525 CB ASP A 138 4.296 5.382 2.032 1.00 0.00 C ATOM 1526 CG ASP A 138 4.278 3.853 2.163 1.00 0.00 C ATOM 1527 OD1 ASP A 138 5.348 3.254 2.414 1.00 0.00 O ATOM 1528 OD2 ASP A 138 3.168 3.287 2.034 1.00 0.00 O ATOM 0 H ASP A 138 3.927 7.689 1.370 1.00 0.00 H new ATOM 0 HA ASP A 138 5.665 5.654 0.338 1.00 0.00 H new ATOM 0 HB2 ASP A 138 5.027 5.791 2.730 1.00 0.00 H new ATOM 0 HB3 ASP A 138 3.322 5.777 2.322 1.00 0.00 H new ATOM 1533 N TRP A 139 2.660 5.656 -0.879 1.00 0.00 N ATOM 1534 CA TRP A 139 1.679 4.936 -1.699 1.00 0.00 C ATOM 1535 C TRP A 139 2.239 4.426 -3.041 1.00 0.00 C ATOM 1536 O TRP A 139 1.851 3.343 -3.480 1.00 0.00 O ATOM 1537 CB TRP A 139 0.422 5.800 -1.872 1.00 0.00 C ATOM 1538 CG TRP A 139 -0.582 5.623 -0.776 1.00 0.00 C ATOM 1539 CD1 TRP A 139 -0.700 6.377 0.339 1.00 0.00 C ATOM 1540 CD2 TRP A 139 -1.611 4.594 -0.671 1.00 0.00 C ATOM 1541 NE1 TRP A 139 -1.749 5.906 1.107 1.00 0.00 N ATOM 1542 CE2 TRP A 139 -2.326 4.784 0.548 1.00 0.00 C ATOM 1543 CE3 TRP A 139 -1.994 3.506 -1.481 1.00 0.00 C ATOM 1544 CZ2 TRP A 139 -3.351 3.918 0.955 1.00 0.00 C ATOM 1545 CZ3 TRP A 139 -3.041 2.651 -1.096 1.00 0.00 C ATOM 1546 CH2 TRP A 139 -3.712 2.845 0.125 1.00 0.00 C ATOM 0 H TRP A 139 2.405 6.626 -0.692 1.00 0.00 H new ATOM 0 HA TRP A 139 1.410 4.025 -1.164 1.00 0.00 H new ATOM 0 HB2 TRP A 139 0.716 6.849 -1.919 1.00 0.00 H new ATOM 0 HB3 TRP A 139 -0.047 5.558 -2.826 1.00 0.00 H new ATOM 0 HD1 TRP A 139 -0.072 7.218 0.592 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -2.058 6.335 1.979 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -1.475 3.327 -2.411 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -3.857 4.075 1.896 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -3.333 1.838 -1.744 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -4.502 2.171 0.423 1.00 0.00 H new ATOM 1557 N LEU A 140 3.206 5.120 -3.649 1.00 0.00 N ATOM 1558 CA LEU A 140 3.964 4.630 -4.804 1.00 0.00 C ATOM 1559 C LEU A 140 4.810 3.401 -4.431 1.00 0.00 C ATOM 1560 O LEU A 140 4.721 2.366 -5.093 1.00 0.00 O ATOM 1561 CB LEU A 140 4.825 5.791 -5.345 1.00 0.00 C ATOM 1562 CG LEU A 140 5.721 5.425 -6.549 1.00 0.00 C ATOM 1563 CD1 LEU A 140 4.900 4.992 -7.774 1.00 0.00 C ATOM 1564 CD2 LEU A 140 6.606 6.624 -6.916 1.00 0.00 C ATOM 0 H LEU A 140 3.488 6.053 -3.348 1.00 0.00 H new ATOM 0 HA LEU A 140 3.283 4.299 -5.588 1.00 0.00 H new ATOM 0 HB2 LEU A 140 4.166 6.609 -5.636 1.00 0.00 H new ATOM 0 HB3 LEU A 140 5.457 6.162 -4.539 1.00 0.00 H new ATOM 0 HG LEU A 140 6.340 4.578 -6.254 1.00 0.00 H new ATOM 0 HD11 LEU A 140 5.574 4.745 -8.595 1.00 0.00 H new ATOM 0 HD12 LEU A 140 4.301 4.117 -7.520 1.00 0.00 H new ATOM 0 HD13 LEU A 140 4.242 5.806 -8.077 1.00 0.00 H new ATOM 0 HD21 LEU A 140 7.237 6.364 -7.766 1.00 0.00 H new ATOM 0 HD22 LEU A 140 5.976 7.474 -7.179 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.234 6.887 -6.065 1.00 0.00 H new ATOM 1576 N THR A 141 5.607 3.497 -3.360 1.00 0.00 N ATOM 1577 CA THR A 141 6.562 2.463 -2.928 1.00 0.00 C ATOM 1578 C THR A 141 5.865 1.183 -2.481 1.00 0.00 C ATOM 1579 O THR A 141 6.307 0.094 -2.838 1.00 0.00 O ATOM 1580 CB THR A 141 7.456 3.018 -1.810 1.00 0.00 C ATOM 1581 OG1 THR A 141 8.029 4.228 -2.262 1.00 0.00 O ATOM 1582 CG2 THR A 141 8.598 2.065 -1.448 1.00 0.00 C ATOM 0 H THR A 141 5.607 4.316 -2.752 1.00 0.00 H new ATOM 0 HA THR A 141 7.179 2.199 -3.787 1.00 0.00 H new ATOM 0 HB THR A 141 6.835 3.157 -0.925 1.00 0.00 H new ATOM 0 HG1 THR A 141 8.603 4.600 -1.560 1.00 0.00 H new ATOM 0 HG21 THR A 141 9.200 2.504 -0.653 1.00 0.00 H new ATOM 0 HG22 THR A 141 8.185 1.115 -1.108 1.00 0.00 H new ATOM 0 HG23 THR A 141 9.223 1.896 -2.325 1.00 0.00 H new ATOM 1590 N ILE A 142 4.744 1.283 -1.762 1.00 0.00 N ATOM 1591 CA ILE A 142 3.957 0.110 -1.334 1.00 0.00 C ATOM 1592 C ILE A 142 3.230 -0.550 -2.517 1.00 0.00 C ATOM 1593 O ILE A 142 3.109 -1.771 -2.566 1.00 0.00 O ATOM 1594 CB ILE A 142 3.024 0.508 -0.166 1.00 0.00 C ATOM 1595 CG1 ILE A 142 2.763 -0.662 0.814 1.00 0.00 C ATOM 1596 CG2 ILE A 142 1.720 1.156 -0.672 1.00 0.00 C ATOM 1597 CD1 ILE A 142 1.747 -0.307 1.908 1.00 0.00 C ATOM 0 H ILE A 142 4.352 2.174 -1.458 1.00 0.00 H new ATOM 0 HA ILE A 142 4.629 -0.661 -0.957 1.00 0.00 H new ATOM 0 HB ILE A 142 3.551 1.268 0.411 1.00 0.00 H new ATOM 0 HG12 ILE A 142 2.401 -1.524 0.254 1.00 0.00 H new ATOM 0 HG13 ILE A 142 3.703 -0.956 1.280 1.00 0.00 H new ATOM 0 HG21 ILE A 142 1.092 1.421 0.178 1.00 0.00 H new ATOM 0 HG22 ILE A 142 1.957 2.054 -1.242 1.00 0.00 H new ATOM 0 HG23 ILE A 142 1.188 0.451 -1.311 1.00 0.00 H new ATOM 0 HD11 ILE A 142 1.605 -1.165 2.565 1.00 0.00 H new ATOM 0 HD12 ILE A 142 2.118 0.537 2.489 1.00 0.00 H new ATOM 0 HD13 ILE A 142 0.795 -0.040 1.448 1.00 0.00 H new ATOM 1609 N SER A 143 2.831 0.225 -3.530 1.00 0.00 N ATOM 1610 CA SER A 143 2.224 -0.295 -4.766 1.00 0.00 C ATOM 1611 C SER A 143 3.187 -1.191 -5.559 1.00 0.00 C ATOM 1612 O SER A 143 2.762 -2.152 -6.204 1.00 0.00 O ATOM 1613 CB SER A 143 1.737 0.865 -5.645 1.00 0.00 C ATOM 1614 OG SER A 143 0.806 0.404 -6.611 1.00 0.00 O ATOM 0 H SER A 143 2.920 1.241 -3.518 1.00 0.00 H new ATOM 0 HA SER A 143 1.375 -0.913 -4.473 1.00 0.00 H new ATOM 0 HB2 SER A 143 1.274 1.630 -5.022 1.00 0.00 H new ATOM 0 HB3 SER A 143 2.586 1.331 -6.144 1.00 0.00 H new ATOM 0 HG SER A 143 -0.106 0.572 -6.293 1.00 0.00 H new ATOM 1620 N ASN A 144 4.502 -0.951 -5.441 1.00 0.00 N ATOM 1621 CA ASN A 144 5.524 -1.804 -6.064 1.00 0.00 C ATOM 1622 C ASN A 144 5.613 -3.200 -5.409 1.00 0.00 C ATOM 1623 O ASN A 144 6.171 -4.121 -6.009 1.00 0.00 O ATOM 1624 CB ASN A 144 6.891 -1.096 -6.068 1.00 0.00 C ATOM 1625 CG ASN A 144 7.014 -0.045 -7.167 1.00 0.00 C ATOM 1626 OD1 ASN A 144 7.564 -0.300 -8.232 1.00 0.00 O ATOM 1627 ND2 ASN A 144 6.530 1.166 -6.953 1.00 0.00 N ATOM 0 H ASN A 144 4.884 -0.165 -4.915 1.00 0.00 H new ATOM 0 HA ASN A 144 5.218 -1.971 -7.097 1.00 0.00 H new ATOM 0 HB2 ASN A 144 7.051 -0.622 -5.100 1.00 0.00 H new ATOM 0 HB3 ASN A 144 7.679 -1.839 -6.193 1.00 0.00 H new ATOM 0 HD21 ASN A 144 6.615 1.884 -7.673 1.00 0.00 H new ATOM 0 HD22 ASN A 144 6.071 1.383 -6.068 1.00 0.00 H new ATOM 1634 N GLU A 145 5.038 -3.380 -4.212 1.00 0.00 N ATOM 1635 CA GLU A 145 4.850 -4.685 -3.568 1.00 0.00 C ATOM 1636 C GLU A 145 3.444 -5.235 -3.854 1.00 0.00 C ATOM 1637 O GLU A 145 3.275 -6.412 -4.184 1.00 0.00 O ATOM 1638 CB GLU A 145 5.068 -4.586 -2.044 1.00 0.00 C ATOM 1639 CG GLU A 145 6.316 -3.789 -1.649 1.00 0.00 C ATOM 1640 CD GLU A 145 6.657 -3.978 -0.163 1.00 0.00 C ATOM 1641 OE1 GLU A 145 7.309 -4.993 0.183 1.00 0.00 O ATOM 1642 OE2 GLU A 145 6.297 -3.106 0.660 1.00 0.00 O ATOM 0 H GLU A 145 4.683 -2.604 -3.653 1.00 0.00 H new ATOM 0 HA GLU A 145 5.590 -5.368 -3.984 1.00 0.00 H new ATOM 0 HB2 GLU A 145 4.193 -4.121 -1.590 1.00 0.00 H new ATOM 0 HB3 GLU A 145 5.145 -5.592 -1.631 1.00 0.00 H new ATOM 0 HG2 GLU A 145 7.161 -4.107 -2.261 1.00 0.00 H new ATOM 0 HG3 GLU A 145 6.154 -2.731 -1.855 1.00 0.00 H new ATOM 1649 N PHE A 146 2.424 -4.373 -3.763 1.00 0.00 N ATOM 1650 CA PHE A 146 1.015 -4.768 -3.809 1.00 0.00 C ATOM 1651 C PHE A 146 0.549 -5.278 -5.169 1.00 0.00 C ATOM 1652 O PHE A 146 -0.435 -6.013 -5.230 1.00 0.00 O ATOM 1653 CB PHE A 146 0.122 -3.636 -3.299 1.00 0.00 C ATOM 1654 CG PHE A 146 -0.302 -3.869 -1.870 1.00 0.00 C ATOM 1655 CD1 PHE A 146 0.213 -3.075 -0.834 1.00 0.00 C ATOM 1656 CD2 PHE A 146 -1.197 -4.912 -1.579 1.00 0.00 C ATOM 1657 CE1 PHE A 146 -0.173 -3.325 0.493 1.00 0.00 C ATOM 1658 CE2 PHE A 146 -1.558 -5.184 -0.252 1.00 0.00 C ATOM 1659 CZ PHE A 146 -1.049 -4.385 0.786 1.00 0.00 C ATOM 0 H PHE A 146 2.558 -3.368 -3.654 1.00 0.00 H new ATOM 0 HA PHE A 146 0.922 -5.625 -3.141 1.00 0.00 H new ATOM 0 HB2 PHE A 146 0.656 -2.689 -3.372 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -0.761 -3.553 -3.933 1.00 0.00 H new ATOM 0 HD1 PHE A 146 0.903 -2.275 -1.056 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -1.609 -5.507 -2.381 1.00 0.00 H new ATOM 0 HE1 PHE A 146 0.204 -2.702 1.290 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -2.224 -6.004 -0.028 1.00 0.00 H new ATOM 0 HZ PHE A 146 -1.331 -4.585 1.809 1.00 0.00 H new ATOM 1669 N ASP A 147 1.303 -4.971 -6.224 1.00 0.00 N ATOM 1670 CA ASP A 147 1.176 -5.534 -7.567 1.00 0.00 C ATOM 1671 C ASP A 147 1.022 -7.066 -7.567 1.00 0.00 C ATOM 1672 O ASP A 147 0.286 -7.622 -8.385 1.00 0.00 O ATOM 1673 CB ASP A 147 2.457 -5.161 -8.324 1.00 0.00 C ATOM 1674 CG ASP A 147 2.307 -5.305 -9.848 1.00 0.00 C ATOM 1675 OD1 ASP A 147 1.407 -4.654 -10.431 1.00 0.00 O ATOM 1676 OD2 ASP A 147 3.088 -6.073 -10.456 1.00 0.00 O ATOM 0 H ASP A 147 2.058 -4.288 -6.161 1.00 0.00 H new ATOM 0 HA ASP A 147 0.276 -5.132 -8.033 1.00 0.00 H new ATOM 0 HB2 ASP A 147 2.729 -4.133 -8.085 1.00 0.00 H new ATOM 0 HB3 ASP A 147 3.275 -5.795 -7.982 1.00 0.00 H new ATOM 1681 N LEU A 148 1.699 -7.721 -6.615 1.00 0.00 N ATOM 1682 CA LEU A 148 1.755 -9.176 -6.447 1.00 0.00 C ATOM 1683 C LEU A 148 1.076 -9.685 -5.158 1.00 0.00 C ATOM 1684 O LEU A 148 0.757 -10.871 -5.073 1.00 0.00 O ATOM 1685 CB LEU A 148 3.237 -9.593 -6.502 1.00 0.00 C ATOM 1686 CG LEU A 148 3.949 -9.326 -7.846 1.00 0.00 C ATOM 1687 CD1 LEU A 148 5.418 -9.756 -7.734 1.00 0.00 C ATOM 1688 CD2 LEU A 148 3.288 -10.064 -9.023 1.00 0.00 C ATOM 0 H LEU A 148 2.247 -7.227 -5.910 1.00 0.00 H new ATOM 0 HA LEU A 148 1.185 -9.638 -7.253 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.775 -9.066 -5.714 1.00 0.00 H new ATOM 0 HB3 LEU A 148 3.306 -10.658 -6.278 1.00 0.00 H new ATOM 0 HG LEU A 148 3.873 -8.258 -8.050 1.00 0.00 H new ATOM 0 HD11 LEU A 148 5.925 -9.569 -8.681 1.00 0.00 H new ATOM 0 HD12 LEU A 148 5.905 -9.185 -6.943 1.00 0.00 H new ATOM 0 HD13 LEU A 148 5.469 -10.819 -7.499 1.00 0.00 H new ATOM 0 HD21 LEU A 148 3.829 -9.841 -9.943 1.00 0.00 H new ATOM 0 HD22 LEU A 148 3.313 -11.138 -8.839 1.00 0.00 H new ATOM 0 HD23 LEU A 148 2.253 -9.737 -9.122 1.00 0.00 H new ATOM 1700 N ILE A 149 0.823 -8.817 -4.169 1.00 0.00 N ATOM 1701 CA ILE A 149 0.138 -9.167 -2.903 1.00 0.00 C ATOM 1702 C ILE A 149 -1.382 -9.136 -3.081 1.00 0.00 C ATOM 1703 O ILE A 149 -2.058 -10.138 -2.846 1.00 0.00 O ATOM 1704 CB ILE A 149 0.562 -8.223 -1.751 1.00 0.00 C ATOM 1705 CG1 ILE A 149 2.088 -8.237 -1.537 1.00 0.00 C ATOM 1706 CG2 ILE A 149 -0.167 -8.555 -0.436 1.00 0.00 C ATOM 1707 CD1 ILE A 149 2.571 -7.060 -0.686 1.00 0.00 C ATOM 0 H ILE A 149 1.090 -7.834 -4.221 1.00 0.00 H new ATOM 0 HA ILE A 149 0.439 -10.181 -2.637 1.00 0.00 H new ATOM 0 HB ILE A 149 0.269 -7.217 -2.051 1.00 0.00 H new ATOM 0 HG12 ILE A 149 2.376 -9.172 -1.055 1.00 0.00 H new ATOM 0 HG13 ILE A 149 2.588 -8.210 -2.505 1.00 0.00 H new ATOM 0 HG21 ILE A 149 0.160 -7.869 0.345 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -1.243 -8.454 -0.581 1.00 0.00 H new ATOM 0 HG23 ILE A 149 0.064 -9.578 -0.140 1.00 0.00 H new ATOM 0 HD11 ILE A 149 3.653 -7.118 -0.566 1.00 0.00 H new ATOM 0 HD12 ILE A 149 2.310 -6.123 -1.179 1.00 0.00 H new ATOM 0 HD13 ILE A 149 2.095 -7.100 0.294 1.00 0.00 H new ATOM 1719 N SER A 150 -1.924 -7.991 -3.497 1.00 0.00 N ATOM 1720 CA SER A 150 -3.374 -7.794 -3.647 1.00 0.00 C ATOM 1721 C SER A 150 -3.754 -6.682 -4.633 1.00 0.00 C ATOM 1722 O SER A 150 -3.475 -5.496 -4.417 1.00 0.00 O ATOM 1723 CB SER A 150 -4.029 -7.498 -2.292 1.00 0.00 C ATOM 1724 OG SER A 150 -5.441 -7.521 -2.452 1.00 0.00 O ATOM 0 H SER A 150 -1.372 -7.169 -3.741 1.00 0.00 H new ATOM 0 HA SER A 150 -3.746 -8.733 -4.057 1.00 0.00 H new ATOM 0 HB2 SER A 150 -3.721 -8.238 -1.554 1.00 0.00 H new ATOM 0 HB3 SER A 150 -3.707 -6.525 -1.921 1.00 0.00 H new ATOM 0 HG SER A 150 -5.870 -7.494 -1.572 1.00 0.00 H new ATOM 1730 N ARG A 151 -4.502 -7.056 -5.680 1.00 0.00 N ATOM 1731 CA ARG A 151 -5.083 -6.107 -6.636 1.00 0.00 C ATOM 1732 C ARG A 151 -6.153 -5.205 -5.999 1.00 0.00 C ATOM 1733 O ARG A 151 -6.413 -4.125 -6.525 1.00 0.00 O ATOM 1734 CB ARG A 151 -5.652 -6.847 -7.863 1.00 0.00 C ATOM 1735 CG ARG A 151 -4.680 -7.824 -8.558 1.00 0.00 C ATOM 1736 CD ARG A 151 -3.302 -7.252 -8.926 1.00 0.00 C ATOM 1737 NE ARG A 151 -3.392 -6.126 -9.876 1.00 0.00 N ATOM 1738 CZ ARG A 151 -2.359 -5.487 -10.413 1.00 0.00 C ATOM 1739 NH1 ARG A 151 -1.121 -5.841 -10.157 1.00 0.00 N ATOM 1740 NH2 ARG A 151 -2.555 -4.470 -11.222 1.00 0.00 N ATOM 0 H ARG A 151 -4.721 -8.030 -5.887 1.00 0.00 H new ATOM 0 HA ARG A 151 -4.274 -5.454 -6.963 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -6.537 -7.402 -7.553 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -5.979 -6.106 -8.593 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -4.532 -8.685 -7.906 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -5.154 -8.192 -9.468 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -2.797 -6.919 -8.019 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -2.689 -8.042 -9.361 1.00 0.00 H new ATOM 0 HE ARG A 151 -4.325 -5.812 -10.142 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -0.934 -6.625 -9.532 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -0.347 -5.332 -10.583 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -3.504 -4.168 -11.440 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -1.758 -3.983 -11.631 1.00 0.00 H new ATOM 1754 N LEU A 152 -6.726 -5.565 -4.840 1.00 0.00 N ATOM 1755 CA LEU A 152 -7.675 -4.710 -4.108 1.00 0.00 C ATOM 1756 C LEU A 152 -7.022 -3.407 -3.631 1.00 0.00 C ATOM 1757 O LEU A 152 -7.660 -2.359 -3.680 1.00 0.00 O ATOM 1758 CB LEU A 152 -8.277 -5.469 -2.911 1.00 0.00 C ATOM 1759 CG LEU A 152 -9.105 -6.726 -3.236 1.00 0.00 C ATOM 1760 CD1 LEU A 152 -9.579 -7.354 -1.916 1.00 0.00 C ATOM 1761 CD2 LEU A 152 -10.317 -6.408 -4.127 1.00 0.00 C ATOM 0 H LEU A 152 -6.544 -6.459 -4.383 1.00 0.00 H new ATOM 0 HA LEU A 152 -8.473 -4.447 -4.802 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -7.462 -5.760 -2.248 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -8.910 -4.779 -2.354 1.00 0.00 H new ATOM 0 HG LEU A 152 -8.473 -7.420 -3.790 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -10.168 -8.246 -2.128 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -8.714 -7.625 -1.311 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -10.192 -6.636 -1.371 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -10.870 -7.325 -4.329 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -10.967 -5.697 -3.617 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -9.974 -5.976 -5.067 1.00 0.00 H new ATOM 1773 N LEU A 153 -5.739 -3.433 -3.249 1.00 0.00 N ATOM 1774 CA LEU A 153 -5.011 -2.232 -2.834 1.00 0.00 C ATOM 1775 C LEU A 153 -4.738 -1.322 -4.035 1.00 0.00 C ATOM 1776 O LEU A 153 -4.970 -0.119 -3.957 1.00 0.00 O ATOM 1777 CB LEU A 153 -3.738 -2.671 -2.089 1.00 0.00 C ATOM 1778 CG LEU A 153 -2.948 -1.584 -1.334 1.00 0.00 C ATOM 1779 CD1 LEU A 153 -2.075 -0.754 -2.277 1.00 0.00 C ATOM 1780 CD2 LEU A 153 -3.831 -0.687 -0.461 1.00 0.00 C ATOM 0 H LEU A 153 -5.180 -4.285 -3.220 1.00 0.00 H new ATOM 0 HA LEU A 153 -5.608 -1.631 -2.148 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -4.017 -3.444 -1.373 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.067 -3.134 -2.813 1.00 0.00 H new ATOM 0 HG LEU A 153 -2.289 -2.122 -0.652 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -1.536 0.000 -1.704 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.361 -1.406 -2.781 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -2.705 -0.264 -3.019 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -3.211 0.055 0.042 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -4.567 -0.182 -1.086 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -4.344 -1.295 0.284 1.00 0.00 H new ATOM 1792 N VAL A 154 -4.342 -1.897 -5.175 1.00 0.00 N ATOM 1793 CA VAL A 154 -4.223 -1.171 -6.460 1.00 0.00 C ATOM 1794 C VAL A 154 -5.556 -0.506 -6.827 1.00 0.00 C ATOM 1795 O VAL A 154 -5.578 0.663 -7.209 1.00 0.00 O ATOM 1796 CB VAL A 154 -3.764 -2.081 -7.626 1.00 0.00 C ATOM 1797 CG1 VAL A 154 -3.472 -1.263 -8.896 1.00 0.00 C ATOM 1798 CG2 VAL A 154 -2.509 -2.880 -7.252 1.00 0.00 C ATOM 0 H VAL A 154 -4.092 -2.884 -5.241 1.00 0.00 H new ATOM 0 HA VAL A 154 -3.454 -0.412 -6.314 1.00 0.00 H new ATOM 0 HB VAL A 154 -4.584 -2.771 -7.823 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -3.152 -1.933 -9.695 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -4.375 -0.735 -9.204 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -2.682 -0.541 -8.690 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -2.214 -3.508 -8.092 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -1.698 -2.192 -7.011 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -2.722 -3.508 -6.387 1.00 0.00 H new ATOM 1808 N ARG A 155 -6.676 -1.212 -6.628 1.00 0.00 N ATOM 1809 CA ARG A 155 -8.013 -0.672 -6.890 1.00 0.00 C ATOM 1810 C ARG A 155 -8.429 0.401 -5.875 1.00 0.00 C ATOM 1811 O ARG A 155 -9.152 1.325 -6.242 1.00 0.00 O ATOM 1812 CB ARG A 155 -9.056 -1.799 -6.922 1.00 0.00 C ATOM 1813 CG ARG A 155 -8.933 -2.688 -8.168 1.00 0.00 C ATOM 1814 CD ARG A 155 -9.846 -3.909 -8.027 1.00 0.00 C ATOM 1815 NE ARG A 155 -9.738 -4.798 -9.196 1.00 0.00 N ATOM 1816 CZ ARG A 155 -10.371 -5.954 -9.366 1.00 0.00 C ATOM 1817 NH1 ARG A 155 -11.200 -6.437 -8.465 1.00 0.00 N ATOM 1818 NH2 ARG A 155 -10.176 -6.649 -10.466 1.00 0.00 N ATOM 0 H ARG A 155 -6.680 -2.171 -6.282 1.00 0.00 H new ATOM 0 HA ARG A 155 -7.968 -0.191 -7.867 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -8.946 -2.415 -6.029 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -10.055 -1.364 -6.888 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -9.204 -2.121 -9.059 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -7.899 -3.009 -8.297 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -9.583 -4.460 -7.124 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -10.879 -3.581 -7.911 1.00 0.00 H new ATOM 0 HE ARG A 155 -9.117 -4.497 -9.948 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -11.374 -5.920 -7.603 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -11.669 -7.328 -8.629 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -9.541 -6.300 -11.184 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -10.660 -7.537 -10.601 1.00 0.00 H new ATOM 1832 N ALA A 156 -7.935 0.352 -4.634 1.00 0.00 N ATOM 1833 CA ALA A 156 -8.218 1.357 -3.605 1.00 0.00 C ATOM 1834 C ALA A 156 -7.583 2.719 -3.930 1.00 0.00 C ATOM 1835 O ALA A 156 -8.217 3.755 -3.727 1.00 0.00 O ATOM 1836 CB ALA A 156 -7.732 0.833 -2.248 1.00 0.00 C ATOM 0 H ALA A 156 -7.320 -0.396 -4.312 1.00 0.00 H new ATOM 0 HA ALA A 156 -9.295 1.522 -3.572 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -7.939 1.575 -1.476 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -8.252 -0.094 -2.009 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -6.659 0.646 -2.293 1.00 0.00 H new ATOM 1842 N GLN A 157 -6.359 2.710 -4.469 1.00 0.00 N ATOM 1843 CA GLN A 157 -5.632 3.927 -4.850 1.00 0.00 C ATOM 1844 C GLN A 157 -5.990 4.446 -6.255 1.00 0.00 C ATOM 1845 O GLN A 157 -6.002 5.658 -6.460 1.00 0.00 O ATOM 1846 CB GLN A 157 -4.114 3.721 -4.690 1.00 0.00 C ATOM 1847 CG GLN A 157 -3.550 2.608 -5.585 1.00 0.00 C ATOM 1848 CD GLN A 157 -2.046 2.401 -5.428 1.00 0.00 C ATOM 1849 OE1 GLN A 157 -1.618 1.236 -4.988 1.00 0.00 O flip ATOM 1850 NE2 GLN A 157 -1.233 3.262 -5.736 1.00 0.00 N flip ATOM 0 H GLN A 157 -5.841 1.851 -4.655 1.00 0.00 H new ATOM 0 HA GLN A 157 -5.954 4.710 -4.163 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -3.602 4.656 -4.920 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -3.895 3.485 -3.649 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -4.063 1.674 -5.356 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -3.769 2.844 -6.626 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -1.554 4.168 -6.078 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -0.234 3.074 -5.651 1.00 0.00 H new ATOM 1859 N GLN A 158 -6.300 3.562 -7.216 1.00 0.00 N ATOM 1860 CA GLN A 158 -6.545 3.950 -8.613 1.00 0.00 C ATOM 1861 C GLN A 158 -8.041 4.076 -8.949 1.00 0.00 C ATOM 1862 O GLN A 158 -8.393 4.854 -9.836 1.00 0.00 O ATOM 1863 CB GLN A 158 -5.826 2.949 -9.541 1.00 0.00 C ATOM 1864 CG GLN A 158 -5.889 3.277 -11.046 1.00 0.00 C ATOM 1865 CD GLN A 158 -5.294 4.641 -11.410 1.00 0.00 C ATOM 1866 OE1 GLN A 158 -4.114 4.778 -11.710 1.00 0.00 O ATOM 1867 NE2 GLN A 158 -6.080 5.700 -11.395 1.00 0.00 N ATOM 0 H GLN A 158 -6.388 2.560 -7.047 1.00 0.00 H new ATOM 0 HA GLN A 158 -6.137 4.948 -8.769 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -4.779 2.891 -9.243 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -6.257 1.960 -9.384 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -5.359 2.501 -11.599 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -6.929 3.247 -11.371 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -7.064 5.601 -11.147 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -5.703 6.618 -11.631 1.00 0.00 H new ATOM 1876 N GLN A 159 -8.916 3.346 -8.243 1.00 0.00 N ATOM 1877 CA GLN A 159 -10.383 3.426 -8.336 1.00 0.00 C ATOM 1878 C GLN A 159 -10.902 3.128 -9.759 1.00 0.00 C ATOM 1879 O GLN A 159 -11.848 3.752 -10.245 1.00 0.00 O ATOM 1880 CB GLN A 159 -10.879 4.753 -7.719 1.00 0.00 C ATOM 1881 CG GLN A 159 -10.507 4.856 -6.226 1.00 0.00 C ATOM 1882 CD GLN A 159 -10.938 6.181 -5.593 1.00 0.00 C ATOM 1883 OE1 GLN A 159 -12.023 6.706 -5.825 1.00 0.00 O ATOM 1884 NE2 GLN A 159 -10.104 6.779 -4.768 1.00 0.00 N ATOM 0 H GLN A 159 -8.608 2.653 -7.561 1.00 0.00 H new ATOM 0 HA GLN A 159 -10.825 2.629 -7.738 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -10.445 5.593 -8.262 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -11.961 4.826 -7.831 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -10.972 4.032 -5.684 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -9.429 4.741 -6.117 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -9.198 6.357 -4.564 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -10.364 7.664 -4.333 1.00 0.00 H new ATOM 1893 N ASN A 160 -10.269 2.158 -10.435 1.00 0.00 N ATOM 1894 CA ASN A 160 -10.587 1.724 -11.802 1.00 0.00 C ATOM 1895 C ASN A 160 -11.831 0.803 -11.851 1.00 0.00 C ATOM 1896 O ASN A 160 -11.751 -0.379 -12.198 1.00 0.00 O ATOM 1897 CB ASN A 160 -9.329 1.090 -12.424 1.00 0.00 C ATOM 1898 CG ASN A 160 -9.500 0.738 -13.904 1.00 0.00 C ATOM 1899 OD1 ASN A 160 -10.297 1.326 -14.627 1.00 0.00 O ATOM 1900 ND2 ASN A 160 -8.751 -0.234 -14.396 1.00 0.00 N ATOM 0 H ASN A 160 -9.493 1.635 -10.029 1.00 0.00 H new ATOM 0 HA ASN A 160 -10.867 2.589 -12.404 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -8.491 1.779 -12.315 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -9.073 0.187 -11.870 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -8.836 -0.496 -15.378 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -8.088 -0.722 -13.793 1.00 0.00 H new ATOM 1907 N TRP A 161 -12.987 1.351 -11.473 1.00 0.00 N ATOM 1908 CA TRP A 161 -14.270 0.641 -11.371 1.00 0.00 C ATOM 1909 C TRP A 161 -15.112 0.664 -12.665 1.00 0.00 C ATOM 1910 O TRP A 161 -16.134 -0.021 -12.749 1.00 0.00 O ATOM 1911 CB TRP A 161 -15.045 1.236 -10.188 1.00 0.00 C ATOM 1912 CG TRP A 161 -14.347 1.152 -8.861 1.00 0.00 C ATOM 1913 CD1 TRP A 161 -13.996 2.205 -8.089 1.00 0.00 C ATOM 1914 CD2 TRP A 161 -13.895 -0.036 -8.135 1.00 0.00 C ATOM 1915 NE1 TRP A 161 -13.367 1.760 -6.944 1.00 0.00 N ATOM 1916 CE2 TRP A 161 -13.264 0.386 -6.925 1.00 0.00 C ATOM 1917 CE3 TRP A 161 -13.955 -1.428 -8.373 1.00 0.00 C ATOM 1918 CZ2 TRP A 161 -12.718 -0.523 -6.006 1.00 0.00 C ATOM 1919 CZ3 TRP A 161 -13.414 -2.349 -7.453 1.00 0.00 C ATOM 1920 CH2 TRP A 161 -12.796 -1.901 -6.273 1.00 0.00 C ATOM 0 H TRP A 161 -13.062 2.336 -11.220 1.00 0.00 H new ATOM 0 HA TRP A 161 -14.058 -0.416 -11.208 1.00 0.00 H new ATOM 0 HB2 TRP A 161 -15.258 2.283 -10.403 1.00 0.00 H new ATOM 0 HB3 TRP A 161 -16.005 0.725 -10.109 1.00 0.00 H new ATOM 0 HD1 TRP A 161 -14.181 3.241 -8.332 1.00 0.00 H new ATOM 0 HE1 TRP A 161 -13.022 2.372 -6.204 1.00 0.00 H new ATOM 0 HE3 TRP A 161 -14.423 -1.792 -9.275 1.00 0.00 H new ATOM 0 HZ2 TRP A 161 -12.243 -0.168 -5.103 1.00 0.00 H new ATOM 0 HZ3 TRP A 161 -13.475 -3.408 -7.657 1.00 0.00 H new ATOM 0 HH2 TRP A 161 -12.383 -2.613 -5.574 1.00 0.00 H new ATOM 1931 N GLY A 162 -14.684 1.433 -13.675 1.00 0.00 N ATOM 1932 CA GLY A 162 -15.337 1.537 -14.991 1.00 0.00 C ATOM 1933 C GLY A 162 -16.512 2.524 -15.037 1.00 0.00 C ATOM 1934 O GLY A 162 -17.327 2.450 -15.958 1.00 0.00 O ATOM 0 H GLY A 162 -13.851 2.017 -13.599 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -14.594 1.840 -15.729 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -15.695 0.550 -15.285 1.00 0.00 H new ATOM 1938 N THR A 163 -16.607 3.431 -14.056 1.00 0.00 N ATOM 1939 CA THR A 163 -17.725 4.376 -13.840 1.00 0.00 C ATOM 1940 C THR A 163 -17.247 5.758 -13.389 1.00 0.00 C ATOM 1941 O THR A 163 -17.655 6.760 -14.020 1.00 0.00 O ATOM 1942 CB THR A 163 -18.744 3.837 -12.823 1.00 0.00 C ATOM 1943 OG1 THR A 163 -18.099 3.429 -11.632 1.00 0.00 O ATOM 1944 CG2 THR A 163 -19.536 2.644 -13.361 1.00 0.00 C ATOM 1945 OXT THR A 163 -16.461 5.844 -12.416 1.00 0.00 O ATOM 0 H THR A 163 -15.874 3.536 -13.354 1.00 0.00 H new ATOM 0 HA THR A 163 -18.210 4.479 -14.811 1.00 0.00 H new ATOM 0 HB THR A 163 -19.432 4.659 -12.627 1.00 0.00 H new ATOM 0 HG1 THR A 163 -17.381 4.060 -11.416 1.00 0.00 H new ATOM 0 HG21 THR A 163 -20.241 2.303 -12.602 1.00 0.00 H new ATOM 0 HG22 THR A 163 -20.082 2.943 -14.255 1.00 0.00 H new ATOM 0 HG23 THR A 163 -18.850 1.834 -13.609 1.00 0.00 H new TER 1953 THR A 163