USER MOD reduce.3.24.130724 H: found=0, std=0, add=1040, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1033 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 94 SER OG : rot -176:sc= 1.32 USER MOD Set 1.2: A 129 HIS : no HE2:sc= 1.05 K(o=2.4,f=-2.3) USER MOD Set 2.1: A 120 HIS : no HD1:sc= -0.166 X(o=-0.78,f=-0.61) USER MOD Set 2.2: A 123 GLN : amide:sc= -0.61 K(o=-0.78,f=-2.9!) USER MOD Set 3.1: A 5 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot -89:sc= 1.28 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 11 TYR OH : rot 142:sc= 0.028 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 13 GLN : amide:sc= -0.113 K(o=-0.11,f=-2.7!) USER MOD Single : A 15 GLN : amide:sc= 0.967 K(o=0.97,f=-0.65) USER MOD Single : A 17 HIS : no HD1:sc= -0.0796 X(o=-0.08,f=-0.24) USER MOD Single : A 20 GLN : amide:sc= 0.873 K(o=0.87,f=-0.0025) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 31 GLN : amide:sc= 0 X(o=0,f=-0.03) USER MOD Single : A 48 ASN : amide:sc= -0.0858 K(o=-0.086,f=-2.2!) USER MOD Single : A 52 TYR OH : rot -11:sc= 1.09 USER MOD Single : A 54 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 GLN : amide:sc= -0.761 K(o=-0.76,f=-3.3!) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 CYS SG : rot -107:sc= 0.0598 USER MOD Single : A 74 THR OG1 : rot 180:sc= 0.0139 USER MOD Single : A 75 TYR OH : rot 15:sc= -0.0512 USER MOD Single : A 85 LYS NZ :NH3+ 165:sc= -0.0129 (180deg=-0.216) USER MOD Single : A 86 ASN : amide:sc= 0.684 K(o=0.68,f=-0.041) USER MOD Single : A 88 LYS NZ :NH3+ -152:sc= 0 (180deg=-0.496) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= -0.112 X(o=-0.11,f=-0.032) USER MOD Single : A 96 ASN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 99 LYS NZ :NH3+ -169:sc= 1.26 (180deg=1.18) USER MOD Single : A 100 SER OG : rot 81:sc= 0.014 USER MOD Single : A 101 HIS :FLIP no HD1:sc= -0.278 F(o=-0.94,f=-0.28) USER MOD Single : A 107 LYS NZ :NH3+ -142:sc=-0.00258 (180deg=-0.654) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 GLN : amide:sc= -1.31 X(o=-1.3,f=-1.8) USER MOD Single : A 110 CYS SG : rot 180:sc= 0 USER MOD Single : A 114 MET CE :methyl -176:sc= -0.148 (180deg=-0.179) USER MOD Single : A 121 HIS : no HE2:sc= -0.454 K(o=-0.45,f=-1.5) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 130 ASN : amide:sc= -1.06 K(o=-1.1,f=-2.4!) USER MOD Single : A 131 LYS NZ :NH3+ 146:sc= 1.17 (180deg=-0.317) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot -10:sc= 0.941 USER MOD Single : A 136 SER OG : rot 26:sc= 1.23 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 1.551 22.105 8.076 1.00 0.00 N ATOM 2 CA GLY A 1 2.323 23.342 7.956 1.00 0.00 C ATOM 3 C GLY A 1 3.681 23.048 7.358 1.00 0.00 C ATOM 4 O GLY A 1 4.544 22.509 8.060 1.00 0.00 O ATOM 0 H1 GLY A 1 0.619 22.316 8.488 1.00 0.00 H new ATOM 0 H2 GLY A 1 1.426 21.681 7.135 1.00 0.00 H new ATOM 0 H3 GLY A 1 2.058 21.437 8.691 1.00 0.00 H new ATOM 0 HA2 GLY A 1 1.787 24.055 7.330 1.00 0.00 H new ATOM 0 HA3 GLY A 1 2.440 23.804 8.936 1.00 0.00 H new ATOM 8 N SER A 2 3.874 23.370 6.075 1.00 0.00 N ATOM 9 CA SER A 2 5.176 23.299 5.436 1.00 0.00 C ATOM 10 C SER A 2 6.014 24.496 5.887 1.00 0.00 C ATOM 11 O SER A 2 5.935 25.570 5.292 1.00 0.00 O ATOM 12 CB SER A 2 5.060 23.288 3.909 1.00 0.00 C ATOM 13 OG SER A 2 4.419 22.130 3.407 1.00 0.00 O ATOM 0 H SER A 2 3.127 23.686 5.457 1.00 0.00 H new ATOM 0 HA SER A 2 5.656 22.366 5.732 1.00 0.00 H new ATOM 0 HB2 SER A 2 4.507 24.170 3.587 1.00 0.00 H new ATOM 0 HB3 SER A 2 6.057 23.361 3.475 1.00 0.00 H new ATOM 0 HG SER A 2 4.372 22.180 2.429 1.00 0.00 H new ATOM 19 N SER A 3 6.809 24.311 6.936 1.00 0.00 N ATOM 20 CA SER A 3 7.736 25.312 7.438 1.00 0.00 C ATOM 21 C SER A 3 8.781 25.642 6.357 1.00 0.00 C ATOM 22 O SER A 3 9.047 26.819 6.104 1.00 0.00 O ATOM 23 CB SER A 3 8.379 24.770 8.721 1.00 0.00 C ATOM 24 OG SER A 3 8.626 25.767 9.688 1.00 0.00 O ATOM 0 H SER A 3 6.825 23.442 7.470 1.00 0.00 H new ATOM 0 HA SER A 3 7.219 26.242 7.675 1.00 0.00 H new ATOM 0 HB2 SER A 3 7.728 24.010 9.152 1.00 0.00 H new ATOM 0 HB3 SER A 3 9.319 24.279 8.468 1.00 0.00 H new ATOM 0 HG SER A 3 9.034 25.360 10.481 1.00 0.00 H new ATOM 30 N GLY A 4 9.360 24.624 5.701 1.00 0.00 N ATOM 31 CA GLY A 4 10.265 24.790 4.567 1.00 0.00 C ATOM 32 C GLY A 4 10.680 23.438 3.984 1.00 0.00 C ATOM 33 O GLY A 4 11.628 22.834 4.478 1.00 0.00 O ATOM 0 H GLY A 4 9.206 23.648 5.953 1.00 0.00 H new ATOM 0 HA2 GLY A 4 9.779 25.387 3.796 1.00 0.00 H new ATOM 0 HA3 GLY A 4 11.152 25.339 4.884 1.00 0.00 H new ATOM 37 N SER A 5 9.955 22.922 2.991 1.00 0.00 N ATOM 38 CA SER A 5 10.239 21.660 2.292 1.00 0.00 C ATOM 39 C SER A 5 11.081 21.907 1.025 1.00 0.00 C ATOM 40 O SER A 5 11.353 23.061 0.688 1.00 0.00 O ATOM 41 CB SER A 5 8.893 21.046 1.891 1.00 0.00 C ATOM 42 OG SER A 5 8.855 19.639 2.049 1.00 0.00 O ATOM 0 H SER A 5 9.120 23.387 2.635 1.00 0.00 H new ATOM 0 HA SER A 5 10.803 20.995 2.946 1.00 0.00 H new ATOM 0 HB2 SER A 5 8.102 21.495 2.492 1.00 0.00 H new ATOM 0 HB3 SER A 5 8.682 21.295 0.851 1.00 0.00 H new ATOM 0 HG SER A 5 7.974 19.303 1.780 1.00 0.00 H new ATOM 48 N SER A 6 11.435 20.861 0.266 1.00 0.00 N ATOM 49 CA SER A 6 11.793 21.039 -1.138 1.00 0.00 C ATOM 50 C SER A 6 10.560 21.552 -1.887 1.00 0.00 C ATOM 51 O SER A 6 9.446 21.065 -1.657 1.00 0.00 O ATOM 52 CB SER A 6 12.315 19.731 -1.753 1.00 0.00 C ATOM 53 OG SER A 6 12.858 19.973 -3.040 1.00 0.00 O ATOM 0 H SER A 6 11.479 19.898 0.599 1.00 0.00 H new ATOM 0 HA SER A 6 12.602 21.765 -1.220 1.00 0.00 H new ATOM 0 HB2 SER A 6 13.076 19.296 -1.106 1.00 0.00 H new ATOM 0 HB3 SER A 6 11.504 19.006 -1.824 1.00 0.00 H new ATOM 0 HG SER A 6 12.150 19.897 -3.713 1.00 0.00 H new ATOM 59 N GLY A 7 10.771 22.515 -2.785 1.00 0.00 N ATOM 60 CA GLY A 7 9.751 23.069 -3.655 1.00 0.00 C ATOM 61 C GLY A 7 9.386 22.044 -4.714 1.00 0.00 C ATOM 62 O GLY A 7 8.316 21.434 -4.657 1.00 0.00 O ATOM 0 H GLY A 7 11.688 22.939 -2.926 1.00 0.00 H new ATOM 0 HA2 GLY A 7 8.869 23.339 -3.075 1.00 0.00 H new ATOM 0 HA3 GLY A 7 10.115 23.982 -4.126 1.00 0.00 H new ATOM 66 N MET A 8 10.269 21.840 -5.693 1.00 0.00 N ATOM 67 CA MET A 8 10.108 20.759 -6.659 1.00 0.00 C ATOM 68 C MET A 8 10.318 19.420 -5.947 1.00 0.00 C ATOM 69 O MET A 8 11.056 19.354 -4.960 1.00 0.00 O ATOM 70 CB MET A 8 11.097 20.945 -7.824 1.00 0.00 C ATOM 71 CG MET A 8 10.508 20.484 -9.161 1.00 0.00 C ATOM 72 SD MET A 8 11.499 20.980 -10.595 1.00 0.00 S ATOM 73 CE MET A 8 10.459 20.357 -11.944 1.00 0.00 C ATOM 0 H MET A 8 11.102 22.411 -5.835 1.00 0.00 H new ATOM 0 HA MET A 8 9.102 20.773 -7.078 1.00 0.00 H new ATOM 0 HB2 MET A 8 11.378 21.996 -7.896 1.00 0.00 H new ATOM 0 HB3 MET A 8 12.009 20.384 -7.618 1.00 0.00 H new ATOM 0 HG2 MET A 8 10.413 19.398 -9.152 1.00 0.00 H new ATOM 0 HG3 MET A 8 9.502 20.891 -9.266 1.00 0.00 H new ATOM 0 HE1 MET A 8 10.930 20.583 -12.901 1.00 0.00 H new ATOM 0 HE2 MET A 8 10.341 19.278 -11.844 1.00 0.00 H new ATOM 0 HE3 MET A 8 9.480 20.835 -11.900 1.00 0.00 H new ATOM 83 N GLU A 9 9.710 18.363 -6.488 1.00 0.00 N ATOM 84 CA GLU A 9 9.838 16.978 -6.038 1.00 0.00 C ATOM 85 C GLU A 9 9.594 16.872 -4.531 1.00 0.00 C ATOM 86 O GLU A 9 10.494 16.617 -3.728 1.00 0.00 O ATOM 87 CB GLU A 9 11.157 16.354 -6.527 1.00 0.00 C ATOM 88 CG GLU A 9 11.181 16.304 -8.061 1.00 0.00 C ATOM 89 CD GLU A 9 12.442 15.643 -8.607 1.00 0.00 C ATOM 90 OE1 GLU A 9 13.436 16.362 -8.851 1.00 0.00 O ATOM 91 OE2 GLU A 9 12.431 14.413 -8.849 1.00 0.00 O ATOM 0 H GLU A 9 9.086 18.455 -7.289 1.00 0.00 H new ATOM 0 HA GLU A 9 9.057 16.373 -6.498 1.00 0.00 H new ATOM 0 HB2 GLU A 9 12.002 16.938 -6.161 1.00 0.00 H new ATOM 0 HB3 GLU A 9 11.265 15.348 -6.121 1.00 0.00 H new ATOM 0 HG2 GLU A 9 10.307 15.759 -8.417 1.00 0.00 H new ATOM 0 HG3 GLU A 9 11.107 17.318 -8.455 1.00 0.00 H new ATOM 98 N SER A 10 8.333 17.088 -4.159 1.00 0.00 N ATOM 99 CA SER A 10 7.818 16.732 -2.849 1.00 0.00 C ATOM 100 C SER A 10 6.364 16.269 -2.969 1.00 0.00 C ATOM 101 O SER A 10 6.010 15.261 -2.363 1.00 0.00 O ATOM 102 CB SER A 10 8.005 17.917 -1.893 1.00 0.00 C ATOM 103 OG SER A 10 7.425 17.659 -0.625 1.00 0.00 O ATOM 0 H SER A 10 7.638 17.519 -4.768 1.00 0.00 H new ATOM 0 HA SER A 10 8.373 15.893 -2.430 1.00 0.00 H new ATOM 0 HB2 SER A 10 9.068 18.124 -1.772 1.00 0.00 H new ATOM 0 HB3 SER A 10 7.553 18.810 -2.326 1.00 0.00 H new ATOM 0 HG SER A 10 7.563 18.432 -0.039 1.00 0.00 H new ATOM 109 N TYR A 11 5.515 16.983 -3.730 1.00 0.00 N ATOM 110 CA TYR A 11 4.090 16.674 -3.946 1.00 0.00 C ATOM 111 C TYR A 11 3.276 16.477 -2.651 1.00 0.00 C ATOM 112 O TYR A 11 2.150 15.976 -2.706 1.00 0.00 O ATOM 113 CB TYR A 11 3.938 15.470 -4.894 1.00 0.00 C ATOM 114 CG TYR A 11 4.273 15.726 -6.346 1.00 0.00 C ATOM 115 CD1 TYR A 11 5.614 15.731 -6.765 1.00 0.00 C ATOM 116 CD2 TYR A 11 3.240 15.862 -7.294 1.00 0.00 C ATOM 117 CE1 TYR A 11 5.933 15.869 -8.124 1.00 0.00 C ATOM 118 CE2 TYR A 11 3.549 16.015 -8.655 1.00 0.00 C ATOM 119 CZ TYR A 11 4.899 16.040 -9.069 1.00 0.00 C ATOM 120 OH TYR A 11 5.204 16.241 -10.374 1.00 0.00 O ATOM 0 H TYR A 11 5.813 17.821 -4.229 1.00 0.00 H new ATOM 0 HA TYR A 11 3.660 17.559 -4.415 1.00 0.00 H new ATOM 0 HB2 TYR A 11 4.575 14.664 -4.531 1.00 0.00 H new ATOM 0 HB3 TYR A 11 2.909 15.114 -4.836 1.00 0.00 H new ATOM 0 HD1 TYR A 11 6.404 15.628 -6.036 1.00 0.00 H new ATOM 0 HD2 TYR A 11 2.209 15.849 -6.973 1.00 0.00 H new ATOM 0 HE1 TYR A 11 6.964 15.845 -8.445 1.00 0.00 H new ATOM 0 HE2 TYR A 11 2.757 16.113 -9.383 1.00 0.00 H new ATOM 0 HH TYR A 11 4.561 15.762 -10.938 1.00 0.00 H new ATOM 130 N SER A 12 3.797 16.877 -1.482 1.00 0.00 N ATOM 131 CA SER A 12 3.250 16.413 -0.214 1.00 0.00 C ATOM 132 C SER A 12 1.794 16.809 -0.013 1.00 0.00 C ATOM 133 O SER A 12 1.117 16.108 0.721 1.00 0.00 O ATOM 134 CB SER A 12 4.103 16.847 0.981 1.00 0.00 C ATOM 135 OG SER A 12 3.962 18.235 1.243 1.00 0.00 O ATOM 0 H SER A 12 4.589 17.515 -1.396 1.00 0.00 H new ATOM 0 HA SER A 12 3.280 15.325 -0.267 1.00 0.00 H new ATOM 0 HB2 SER A 12 3.812 16.277 1.864 1.00 0.00 H new ATOM 0 HB3 SER A 12 5.150 16.617 0.785 1.00 0.00 H new ATOM 0 HG SER A 12 4.517 18.481 2.012 1.00 0.00 H new ATOM 141 N GLN A 13 1.300 17.866 -0.680 1.00 0.00 N ATOM 142 CA GLN A 13 -0.102 18.260 -0.631 1.00 0.00 C ATOM 143 C GLN A 13 -0.992 17.031 -0.812 1.00 0.00 C ATOM 144 O GLN A 13 -1.766 16.736 0.086 1.00 0.00 O ATOM 145 CB GLN A 13 -0.436 19.348 -1.659 1.00 0.00 C ATOM 146 CG GLN A 13 0.215 20.710 -1.372 1.00 0.00 C ATOM 147 CD GLN A 13 -0.489 21.538 -0.290 1.00 0.00 C ATOM 148 OE1 GLN A 13 -0.735 21.066 0.814 1.00 0.00 O ATOM 149 NE2 GLN A 13 -0.787 22.805 -0.534 1.00 0.00 N ATOM 0 H GLN A 13 1.873 18.469 -1.270 1.00 0.00 H new ATOM 0 HA GLN A 13 -0.295 18.695 0.349 1.00 0.00 H new ATOM 0 HB2 GLN A 13 -0.121 19.008 -2.646 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -1.518 19.476 -1.697 1.00 0.00 H new ATOM 0 HG2 GLN A 13 1.250 20.547 -1.071 1.00 0.00 H new ATOM 0 HG3 GLN A 13 0.239 21.288 -2.296 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -0.587 23.209 -1.449 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -1.217 23.377 0.193 1.00 0.00 H new ATOM 158 N ARG A 14 -0.859 16.293 -1.924 1.00 0.00 N ATOM 159 CA ARG A 14 -1.661 15.095 -2.210 1.00 0.00 C ATOM 160 C ARG A 14 -1.414 14.005 -1.183 1.00 0.00 C ATOM 161 O ARG A 14 -2.364 13.359 -0.770 1.00 0.00 O ATOM 162 CB ARG A 14 -1.329 14.501 -3.591 1.00 0.00 C ATOM 163 CG ARG A 14 -1.597 15.453 -4.756 1.00 0.00 C ATOM 164 CD ARG A 14 -0.387 16.323 -5.141 1.00 0.00 C ATOM 165 NE ARG A 14 -0.753 17.731 -5.337 1.00 0.00 N ATOM 166 CZ ARG A 14 -1.700 18.193 -6.159 1.00 0.00 C ATOM 167 NH1 ARG A 14 -2.193 17.426 -7.127 1.00 0.00 N ATOM 168 NH2 ARG A 14 -2.164 19.422 -5.980 1.00 0.00 N ATOM 0 H ARG A 14 -0.185 16.514 -2.657 1.00 0.00 H new ATOM 0 HA ARG A 14 -2.701 15.420 -2.181 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -0.279 14.210 -3.607 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -1.914 13.593 -3.735 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -1.905 14.871 -5.625 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -2.432 16.104 -4.496 1.00 0.00 H new ATOM 0 HD2 ARG A 14 0.371 16.252 -4.361 1.00 0.00 H new ATOM 0 HD3 ARG A 14 0.060 15.935 -6.056 1.00 0.00 H new ATOM 0 HE ARG A 14 -0.235 18.422 -4.794 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -1.849 16.474 -7.248 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -2.916 17.790 -7.748 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -1.798 20.000 -5.223 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -2.887 19.789 -6.599 1.00 0.00 H new ATOM 182 N GLN A 15 -0.154 13.765 -0.815 1.00 0.00 N ATOM 183 CA GLN A 15 0.189 12.700 0.119 1.00 0.00 C ATOM 184 C GLN A 15 -0.577 12.951 1.417 1.00 0.00 C ATOM 185 O GLN A 15 -1.392 12.131 1.817 1.00 0.00 O ATOM 186 CB GLN A 15 1.715 12.643 0.322 1.00 0.00 C ATOM 187 CG GLN A 15 2.445 12.159 -0.948 1.00 0.00 C ATOM 188 CD GLN A 15 3.826 12.787 -1.148 1.00 0.00 C ATOM 189 OE1 GLN A 15 4.548 13.103 -0.207 1.00 0.00 O ATOM 190 NE2 GLN A 15 4.213 13.030 -2.389 1.00 0.00 N ATOM 0 H GLN A 15 0.647 14.299 -1.154 1.00 0.00 H new ATOM 0 HA GLN A 15 -0.100 11.723 -0.269 1.00 0.00 H new ATOM 0 HB2 GLN A 15 2.082 13.632 0.598 1.00 0.00 H new ATOM 0 HB3 GLN A 15 1.947 11.975 1.151 1.00 0.00 H new ATOM 0 HG2 GLN A 15 2.553 11.075 -0.902 1.00 0.00 H new ATOM 0 HG3 GLN A 15 1.826 12.381 -1.818 1.00 0.00 H new ATOM 0 HE21 GLN A 15 3.613 12.767 -3.171 1.00 0.00 H new ATOM 0 HE22 GLN A 15 5.111 13.480 -2.564 1.00 0.00 H new ATOM 199 N ASP A 16 -0.368 14.110 2.029 1.00 0.00 N ATOM 200 CA ASP A 16 -0.921 14.547 3.307 1.00 0.00 C ATOM 201 C ASP A 16 -2.446 14.625 3.244 1.00 0.00 C ATOM 202 O ASP A 16 -3.113 14.159 4.161 1.00 0.00 O ATOM 203 CB ASP A 16 -0.330 15.944 3.580 1.00 0.00 C ATOM 204 CG ASP A 16 -0.054 16.313 5.026 1.00 0.00 C ATOM 205 OD1 ASP A 16 -0.739 15.867 5.977 1.00 0.00 O ATOM 206 OD2 ASP A 16 0.938 17.060 5.196 1.00 0.00 O ATOM 0 H ASP A 16 0.236 14.821 1.616 1.00 0.00 H new ATOM 0 HA ASP A 16 -0.669 13.842 4.099 1.00 0.00 H new ATOM 0 HB2 ASP A 16 0.605 16.029 3.026 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -1.014 16.686 3.167 1.00 0.00 H new ATOM 211 N HIS A 17 -2.989 15.175 2.148 1.00 0.00 N ATOM 212 CA HIS A 17 -4.415 15.192 1.820 1.00 0.00 C ATOM 213 C HIS A 17 -4.988 13.788 1.964 1.00 0.00 C ATOM 214 O HIS A 17 -5.985 13.597 2.660 1.00 0.00 O ATOM 215 CB HIS A 17 -4.620 15.688 0.363 1.00 0.00 C ATOM 216 CG HIS A 17 -4.811 17.175 0.166 1.00 0.00 C ATOM 217 ND1 HIS A 17 -4.300 17.907 -0.880 1.00 0.00 N ATOM 218 CD2 HIS A 17 -5.552 18.030 0.933 1.00 0.00 C ATOM 219 CE1 HIS A 17 -4.661 19.187 -0.718 1.00 0.00 C ATOM 220 NE2 HIS A 17 -5.397 19.323 0.400 1.00 0.00 N ATOM 0 H HIS A 17 -2.420 15.638 1.439 1.00 0.00 H new ATOM 0 HA HIS A 17 -4.929 15.869 2.503 1.00 0.00 H new ATOM 0 HB2 HIS A 17 -3.757 15.376 -0.226 1.00 0.00 H new ATOM 0 HB3 HIS A 17 -5.490 15.177 -0.050 1.00 0.00 H new ATOM 0 HD2 HIS A 17 -6.148 17.762 1.792 1.00 0.00 H new ATOM 0 HE1 HIS A 17 -4.399 19.993 -1.388 1.00 0.00 H new ATOM 0 HE2 HIS A 17 -5.769 20.191 0.785 1.00 0.00 H new ATOM 228 N GLU A 18 -4.363 12.807 1.311 1.00 0.00 N ATOM 229 CA GLU A 18 -4.972 11.497 1.218 1.00 0.00 C ATOM 230 C GLU A 18 -4.700 10.686 2.466 1.00 0.00 C ATOM 231 O GLU A 18 -5.541 9.893 2.846 1.00 0.00 O ATOM 232 CB GLU A 18 -4.486 10.752 -0.024 1.00 0.00 C ATOM 233 CG GLU A 18 -5.664 10.464 -0.946 1.00 0.00 C ATOM 234 CD GLU A 18 -6.350 11.733 -1.486 1.00 0.00 C ATOM 235 OE1 GLU A 18 -5.749 12.482 -2.287 1.00 0.00 O ATOM 236 OE2 GLU A 18 -7.510 12.010 -1.114 1.00 0.00 O ATOM 0 H GLU A 18 -3.457 12.898 0.852 1.00 0.00 H new ATOM 0 HA GLU A 18 -6.049 11.636 1.129 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -3.739 11.348 -0.548 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -4.003 9.819 0.266 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -5.318 9.863 -1.787 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -6.398 9.866 -0.407 1.00 0.00 H new ATOM 243 N LEU A 19 -3.569 10.898 3.132 1.00 0.00 N ATOM 244 CA LEU A 19 -3.319 10.382 4.480 1.00 0.00 C ATOM 245 C LEU A 19 -4.510 10.776 5.361 1.00 0.00 C ATOM 246 O LEU A 19 -5.204 9.910 5.888 1.00 0.00 O ATOM 247 CB LEU A 19 -1.965 10.888 5.039 1.00 0.00 C ATOM 248 CG LEU A 19 -0.744 10.322 4.280 1.00 0.00 C ATOM 249 CD1 LEU A 19 0.567 11.090 4.501 1.00 0.00 C ATOM 250 CD2 LEU A 19 -0.456 8.879 4.582 1.00 0.00 C ATOM 0 H LEU A 19 -2.792 11.437 2.751 1.00 0.00 H new ATOM 0 HA LEU A 19 -3.233 9.296 4.462 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -1.943 11.977 4.990 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -1.889 10.615 6.092 1.00 0.00 H new ATOM 0 HG LEU A 19 -1.060 10.439 3.244 1.00 0.00 H new ATOM 0 HD11 LEU A 19 1.366 10.619 3.928 1.00 0.00 H new ATOM 0 HD12 LEU A 19 0.444 12.122 4.171 1.00 0.00 H new ATOM 0 HD13 LEU A 19 0.823 11.076 5.560 1.00 0.00 H new ATOM 0 HD21 LEU A 19 0.414 8.555 4.012 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -0.256 8.763 5.647 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -1.317 8.271 4.306 1.00 0.00 H new ATOM 262 N GLN A 20 -4.813 12.071 5.428 1.00 0.00 N ATOM 263 CA GLN A 20 -5.919 12.599 6.225 1.00 0.00 C ATOM 264 C GLN A 20 -7.285 12.017 5.836 1.00 0.00 C ATOM 265 O GLN A 20 -8.167 11.876 6.686 1.00 0.00 O ATOM 266 CB GLN A 20 -5.926 14.129 6.124 1.00 0.00 C ATOM 267 CG GLN A 20 -4.716 14.731 6.855 1.00 0.00 C ATOM 268 CD GLN A 20 -4.560 16.231 6.630 1.00 0.00 C ATOM 269 OE1 GLN A 20 -5.493 17.009 6.815 1.00 0.00 O ATOM 270 NE2 GLN A 20 -3.390 16.688 6.216 1.00 0.00 N ATOM 0 H GLN A 20 -4.293 12.790 4.926 1.00 0.00 H new ATOM 0 HA GLN A 20 -5.754 12.291 7.258 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -5.909 14.429 5.076 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -6.848 14.522 6.553 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -4.814 14.539 7.924 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -3.810 14.225 6.522 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -2.616 16.042 6.062 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -3.262 17.686 6.050 1.00 0.00 H new ATOM 279 N ALA A 21 -7.469 11.675 4.561 1.00 0.00 N ATOM 280 CA ALA A 21 -8.676 11.031 4.052 1.00 0.00 C ATOM 281 C ALA A 21 -8.722 9.533 4.398 1.00 0.00 C ATOM 282 O ALA A 21 -9.759 9.000 4.788 1.00 0.00 O ATOM 283 CB ALA A 21 -8.728 11.234 2.538 1.00 0.00 C ATOM 0 H ALA A 21 -6.768 11.842 3.840 1.00 0.00 H new ATOM 0 HA ALA A 21 -9.545 11.486 4.527 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -9.624 10.759 2.138 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -8.752 12.301 2.315 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -7.845 10.787 2.080 1.00 0.00 H new ATOM 289 N LEU A 22 -7.599 8.825 4.279 1.00 0.00 N ATOM 290 CA LEU A 22 -7.461 7.397 4.565 1.00 0.00 C ATOM 291 C LEU A 22 -7.753 7.131 6.046 1.00 0.00 C ATOM 292 O LEU A 22 -8.224 6.052 6.400 1.00 0.00 O ATOM 293 CB LEU A 22 -6.052 6.905 4.152 1.00 0.00 C ATOM 294 CG LEU A 22 -5.851 6.872 2.618 1.00 0.00 C ATOM 295 CD1 LEU A 22 -4.375 6.987 2.223 1.00 0.00 C ATOM 296 CD2 LEU A 22 -6.384 5.583 2.006 1.00 0.00 C ATOM 0 H LEU A 22 -6.725 9.248 3.968 1.00 0.00 H new ATOM 0 HA LEU A 22 -8.187 6.834 3.979 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -5.300 7.556 4.598 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -5.889 5.906 4.556 1.00 0.00 H new ATOM 0 HG LEU A 22 -6.405 7.731 2.238 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -4.286 6.959 1.137 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -3.971 7.928 2.596 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -3.817 6.156 2.654 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -6.224 5.599 0.928 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -5.859 4.731 2.438 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -7.451 5.496 2.213 1.00 0.00 H new ATOM 308 N GLU A 23 -7.551 8.121 6.914 1.00 0.00 N ATOM 309 CA GLU A 23 -7.844 8.052 8.337 1.00 0.00 C ATOM 310 C GLU A 23 -9.364 8.066 8.590 1.00 0.00 C ATOM 311 O GLU A 23 -9.847 7.525 9.589 1.00 0.00 O ATOM 312 CB GLU A 23 -7.158 9.261 8.996 1.00 0.00 C ATOM 313 CG GLU A 23 -7.005 9.094 10.513 1.00 0.00 C ATOM 314 CD GLU A 23 -6.962 10.433 11.256 1.00 0.00 C ATOM 315 OE1 GLU A 23 -7.850 11.289 11.041 1.00 0.00 O ATOM 316 OE2 GLU A 23 -6.034 10.664 12.077 1.00 0.00 O ATOM 0 H GLU A 23 -7.166 9.022 6.632 1.00 0.00 H new ATOM 0 HA GLU A 23 -7.469 7.121 8.763 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -6.175 9.405 8.549 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -7.737 10.161 8.789 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -7.835 8.499 10.894 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -6.091 8.538 10.722 1.00 0.00 H new ATOM 323 N ALA A 24 -10.143 8.654 7.678 1.00 0.00 N ATOM 324 CA ALA A 24 -11.596 8.669 7.746 1.00 0.00 C ATOM 325 C ALA A 24 -12.179 7.360 7.216 1.00 0.00 C ATOM 326 O ALA A 24 -13.258 6.931 7.638 1.00 0.00 O ATOM 327 CB ALA A 24 -12.102 9.828 6.894 1.00 0.00 C ATOM 0 H ALA A 24 -9.770 9.139 6.862 1.00 0.00 H new ATOM 0 HA ALA A 24 -11.907 8.786 8.784 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -13.191 9.858 6.931 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -11.700 10.765 7.279 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -11.777 9.690 5.863 1.00 0.00 H new ATOM 333 N ILE A 25 -11.476 6.751 6.259 1.00 0.00 N ATOM 334 CA ILE A 25 -11.885 5.522 5.606 1.00 0.00 C ATOM 335 C ILE A 25 -11.591 4.337 6.535 1.00 0.00 C ATOM 336 O ILE A 25 -12.487 3.519 6.773 1.00 0.00 O ATOM 337 CB ILE A 25 -11.227 5.432 4.206 1.00 0.00 C ATOM 338 CG1 ILE A 25 -11.785 6.534 3.269 1.00 0.00 C ATOM 339 CG2 ILE A 25 -11.390 4.027 3.599 1.00 0.00 C ATOM 340 CD1 ILE A 25 -13.150 6.248 2.633 1.00 0.00 C ATOM 0 H ILE A 25 -10.587 7.113 5.914 1.00 0.00 H new ATOM 0 HA ILE A 25 -12.959 5.502 5.424 1.00 0.00 H new ATOM 0 HB ILE A 25 -10.157 5.605 4.320 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -11.858 7.462 3.836 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -11.063 6.704 2.470 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -10.917 3.998 2.617 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -10.918 3.292 4.251 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -12.450 3.795 3.498 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -13.439 7.086 1.999 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -13.088 5.342 2.030 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -13.895 6.112 3.417 1.00 0.00 H new ATOM 352 N TYR A 26 -10.360 4.225 7.044 1.00 0.00 N ATOM 353 CA TYR A 26 -9.899 3.059 7.795 1.00 0.00 C ATOM 354 C TYR A 26 -9.898 3.317 9.300 1.00 0.00 C ATOM 355 O TYR A 26 -10.427 2.504 10.051 1.00 0.00 O ATOM 356 CB TYR A 26 -8.511 2.633 7.303 1.00 0.00 C ATOM 357 CG TYR A 26 -8.468 2.190 5.852 1.00 0.00 C ATOM 358 CD1 TYR A 26 -8.978 0.932 5.474 1.00 0.00 C ATOM 359 CD2 TYR A 26 -7.915 3.033 4.873 1.00 0.00 C ATOM 360 CE1 TYR A 26 -8.918 0.512 4.132 1.00 0.00 C ATOM 361 CE2 TYR A 26 -7.855 2.619 3.533 1.00 0.00 C ATOM 362 CZ TYR A 26 -8.336 1.352 3.157 1.00 0.00 C ATOM 363 OH TYR A 26 -8.227 0.954 1.859 1.00 0.00 O ATOM 0 H TYR A 26 -9.650 4.951 6.944 1.00 0.00 H new ATOM 0 HA TYR A 26 -10.599 2.243 7.616 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -7.820 3.466 7.436 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -8.151 1.817 7.930 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -9.418 0.286 6.219 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -7.534 4.004 5.153 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -9.316 -0.451 3.848 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -7.437 3.278 2.786 1.00 0.00 H new ATOM 0 HH TYR A 26 -7.802 1.664 1.334 1.00 0.00 H new ATOM 373 N GLY A 27 -9.282 4.410 9.760 1.00 0.00 N ATOM 374 CA GLY A 27 -9.342 4.889 11.144 1.00 0.00 C ATOM 375 C GLY A 27 -8.624 4.051 12.195 1.00 0.00 C ATOM 376 O GLY A 27 -8.284 4.565 13.262 1.00 0.00 O ATOM 0 H GLY A 27 -8.710 5.005 9.160 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -8.928 5.897 11.173 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -10.391 4.967 11.431 1.00 0.00 H new ATOM 380 N SER A 28 -8.362 2.780 11.930 1.00 0.00 N ATOM 381 CA SER A 28 -7.705 1.879 12.856 1.00 0.00 C ATOM 382 C SER A 28 -6.704 1.045 12.068 1.00 0.00 C ATOM 383 O SER A 28 -5.525 1.041 12.406 1.00 0.00 O ATOM 384 CB SER A 28 -8.786 1.076 13.589 1.00 0.00 C ATOM 385 OG SER A 28 -8.301 0.552 14.801 1.00 0.00 O ATOM 0 H SER A 28 -8.607 2.339 11.043 1.00 0.00 H new ATOM 0 HA SER A 28 -7.134 2.392 13.630 1.00 0.00 H new ATOM 0 HB2 SER A 28 -9.646 1.716 13.786 1.00 0.00 H new ATOM 0 HB3 SER A 28 -9.133 0.263 12.952 1.00 0.00 H new ATOM 0 HG SER A 28 -9.012 0.047 15.247 1.00 0.00 H new ATOM 391 N ASP A 29 -7.134 0.441 10.958 1.00 0.00 N ATOM 392 CA ASP A 29 -6.276 -0.400 10.122 1.00 0.00 C ATOM 393 C ASP A 29 -5.172 0.398 9.406 1.00 0.00 C ATOM 394 O ASP A 29 -4.204 -0.199 8.941 1.00 0.00 O ATOM 395 CB ASP A 29 -7.131 -1.132 9.081 1.00 0.00 C ATOM 396 CG ASP A 29 -8.051 -2.203 9.668 1.00 0.00 C ATOM 397 OD1 ASP A 29 -7.597 -3.100 10.417 1.00 0.00 O ATOM 398 OD2 ASP A 29 -9.259 -2.170 9.333 1.00 0.00 O ATOM 0 H ASP A 29 -8.090 0.522 10.613 1.00 0.00 H new ATOM 0 HA ASP A 29 -5.783 -1.112 10.784 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -7.738 -0.401 8.546 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -6.472 -1.597 8.348 1.00 0.00 H new ATOM 403 N PHE A 30 -5.308 1.728 9.304 1.00 0.00 N ATOM 404 CA PHE A 30 -4.287 2.670 8.849 1.00 0.00 C ATOM 405 C PHE A 30 -3.460 3.091 10.059 1.00 0.00 C ATOM 406 O PHE A 30 -3.991 3.752 10.962 1.00 0.00 O ATOM 407 CB PHE A 30 -4.953 3.910 8.220 1.00 0.00 C ATOM 408 CG PHE A 30 -4.029 5.056 7.824 1.00 0.00 C ATOM 409 CD1 PHE A 30 -2.664 4.869 7.521 1.00 0.00 C ATOM 410 CD2 PHE A 30 -4.559 6.356 7.774 1.00 0.00 C ATOM 411 CE1 PHE A 30 -1.853 5.978 7.222 1.00 0.00 C ATOM 412 CE2 PHE A 30 -3.755 7.448 7.407 1.00 0.00 C ATOM 413 CZ PHE A 30 -2.398 7.267 7.112 1.00 0.00 C ATOM 0 H PHE A 30 -6.180 2.195 9.551 1.00 0.00 H new ATOM 0 HA PHE A 30 -3.653 2.200 8.098 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -5.498 3.590 7.332 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -5.690 4.295 8.925 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -2.242 3.875 7.519 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -5.598 6.518 8.021 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -0.793 5.836 7.074 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -4.187 8.436 7.352 1.00 0.00 H new ATOM 0 HZ PHE A 30 -1.784 8.101 6.806 1.00 0.00 H new ATOM 423 N GLN A 31 -2.170 2.762 10.066 1.00 0.00 N ATOM 424 CA GLN A 31 -1.192 3.317 10.970 1.00 0.00 C ATOM 425 C GLN A 31 -0.186 4.118 10.152 1.00 0.00 C ATOM 426 O GLN A 31 0.419 3.606 9.209 1.00 0.00 O ATOM 427 CB GLN A 31 -0.548 2.162 11.751 1.00 0.00 C ATOM 428 CG GLN A 31 0.045 2.695 13.043 1.00 0.00 C ATOM 429 CD GLN A 31 0.882 1.669 13.797 1.00 0.00 C ATOM 430 OE1 GLN A 31 0.605 0.465 13.818 1.00 0.00 O ATOM 431 NE2 GLN A 31 1.967 2.107 14.408 1.00 0.00 N ATOM 0 H GLN A 31 -1.775 2.080 9.419 1.00 0.00 H new ATOM 0 HA GLN A 31 -1.638 3.996 11.697 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -1.292 1.396 11.969 1.00 0.00 H new ATOM 0 HB3 GLN A 31 0.229 1.690 11.149 1.00 0.00 H new ATOM 0 HG2 GLN A 31 0.665 3.563 12.818 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -0.763 3.039 13.689 1.00 0.00 H new ATOM 0 HE21 GLN A 31 2.196 3.101 14.391 1.00 0.00 H new ATOM 0 HE22 GLN A 31 2.576 1.452 14.897 1.00 0.00 H new ATOM 440 N ASP A 32 -0.021 5.394 10.490 1.00 0.00 N ATOM 441 CA ASP A 32 1.127 6.169 10.051 1.00 0.00 C ATOM 442 C ASP A 32 2.392 5.597 10.679 1.00 0.00 C ATOM 443 O ASP A 32 2.346 5.018 11.765 1.00 0.00 O ATOM 444 CB ASP A 32 0.969 7.629 10.475 1.00 0.00 C ATOM 445 CG ASP A 32 1.629 7.957 11.821 1.00 0.00 C ATOM 446 OD1 ASP A 32 0.958 7.834 12.876 1.00 0.00 O ATOM 447 OD2 ASP A 32 2.817 8.353 11.822 1.00 0.00 O ATOM 0 H ASP A 32 -0.677 5.914 11.073 1.00 0.00 H new ATOM 0 HA ASP A 32 1.196 6.118 8.964 1.00 0.00 H new ATOM 0 HB2 ASP A 32 1.398 8.270 9.705 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -0.093 7.868 10.534 1.00 0.00 H new ATOM 452 N LEU A 33 3.539 5.809 10.043 1.00 0.00 N ATOM 453 CA LEU A 33 4.838 5.384 10.559 1.00 0.00 C ATOM 454 C LEU A 33 5.839 6.552 10.489 1.00 0.00 C ATOM 455 O LEU A 33 7.053 6.335 10.437 1.00 0.00 O ATOM 456 CB LEU A 33 5.305 4.136 9.784 1.00 0.00 C ATOM 457 CG LEU A 33 4.296 2.962 9.707 1.00 0.00 C ATOM 458 CD1 LEU A 33 4.788 1.945 8.682 1.00 0.00 C ATOM 459 CD2 LEU A 33 4.083 2.226 11.038 1.00 0.00 C ATOM 0 H LEU A 33 3.595 6.287 9.143 1.00 0.00 H new ATOM 0 HA LEU A 33 4.764 5.104 11.610 1.00 0.00 H new ATOM 0 HB2 LEU A 33 5.557 4.438 8.768 1.00 0.00 H new ATOM 0 HB3 LEU A 33 6.222 3.770 10.245 1.00 0.00 H new ATOM 0 HG LEU A 33 3.341 3.406 9.427 1.00 0.00 H new ATOM 0 HD11 LEU A 33 4.082 1.117 8.624 1.00 0.00 H new ATOM 0 HD12 LEU A 33 4.869 2.423 7.706 1.00 0.00 H new ATOM 0 HD13 LEU A 33 5.765 1.568 8.984 1.00 0.00 H new ATOM 0 HD21 LEU A 33 3.363 1.420 10.897 1.00 0.00 H new ATOM 0 HD22 LEU A 33 5.031 1.810 11.380 1.00 0.00 H new ATOM 0 HD23 LEU A 33 3.703 2.925 11.783 1.00 0.00 H new ATOM 471 N ARG A 34 5.343 7.797 10.403 1.00 0.00 N ATOM 472 CA ARG A 34 6.046 8.922 9.785 1.00 0.00 C ATOM 473 C ARG A 34 6.049 10.184 10.671 1.00 0.00 C ATOM 474 O ARG A 34 5.085 10.954 10.637 1.00 0.00 O ATOM 475 CB ARG A 34 5.493 9.171 8.374 1.00 0.00 C ATOM 476 CG ARG A 34 3.957 9.293 8.255 1.00 0.00 C ATOM 477 CD ARG A 34 3.516 10.536 7.481 1.00 0.00 C ATOM 478 NE ARG A 34 3.772 11.742 8.276 1.00 0.00 N ATOM 479 CZ ARG A 34 3.309 12.967 8.043 1.00 0.00 C ATOM 480 NH1 ARG A 34 2.716 13.258 6.892 1.00 0.00 N ATOM 481 NH2 ARG A 34 3.441 13.908 8.967 1.00 0.00 N ATOM 0 H ARG A 34 4.425 8.050 10.769 1.00 0.00 H new ATOM 0 HA ARG A 34 7.099 8.656 9.687 1.00 0.00 H new ATOM 0 HB2 ARG A 34 5.940 10.087 7.987 1.00 0.00 H new ATOM 0 HB3 ARG A 34 5.823 8.357 7.728 1.00 0.00 H new ATOM 0 HG2 ARG A 34 3.565 8.405 7.760 1.00 0.00 H new ATOM 0 HG3 ARG A 34 3.521 9.320 9.254 1.00 0.00 H new ATOM 0 HD2 ARG A 34 4.053 10.594 6.534 1.00 0.00 H new ATOM 0 HD3 ARG A 34 2.455 10.467 7.241 1.00 0.00 H new ATOM 0 HE ARG A 34 4.369 11.629 9.095 1.00 0.00 H new ATOM 0 HH11 ARG A 34 2.612 12.539 6.176 1.00 0.00 H new ATOM 0 HH12 ARG A 34 2.364 14.201 6.723 1.00 0.00 H new ATOM 0 HH21 ARG A 34 3.897 13.692 9.854 1.00 0.00 H new ATOM 0 HH22 ARG A 34 3.087 14.848 8.791 1.00 0.00 H new ATOM 495 N PRO A 35 7.106 10.429 11.460 1.00 0.00 N ATOM 496 CA PRO A 35 7.197 11.549 12.403 1.00 0.00 C ATOM 497 C PRO A 35 7.576 12.891 11.734 1.00 0.00 C ATOM 498 O PRO A 35 7.913 12.946 10.548 1.00 0.00 O ATOM 499 CB PRO A 35 8.260 11.094 13.409 1.00 0.00 C ATOM 500 CG PRO A 35 9.195 10.241 12.556 1.00 0.00 C ATOM 501 CD PRO A 35 8.277 9.575 11.544 1.00 0.00 C ATOM 0 HA PRO A 35 6.232 11.761 12.864 1.00 0.00 H new ATOM 0 HB2 PRO A 35 8.781 11.940 13.856 1.00 0.00 H new ATOM 0 HB3 PRO A 35 7.823 10.520 14.226 1.00 0.00 H new ATOM 0 HG2 PRO A 35 9.953 10.851 12.065 1.00 0.00 H new ATOM 0 HG3 PRO A 35 9.723 9.503 13.160 1.00 0.00 H new ATOM 0 HD2 PRO A 35 8.765 9.482 10.574 1.00 0.00 H new ATOM 0 HD3 PRO A 35 8.006 8.568 11.863 1.00 0.00 H new ATOM 509 N ASP A 36 7.543 13.984 12.511 1.00 0.00 N ATOM 510 CA ASP A 36 7.966 15.323 12.083 1.00 0.00 C ATOM 511 C ASP A 36 9.498 15.420 12.050 1.00 0.00 C ATOM 512 O ASP A 36 10.168 14.928 12.962 1.00 0.00 O ATOM 513 CB ASP A 36 7.378 16.400 13.019 1.00 0.00 C ATOM 514 CG ASP A 36 7.776 17.843 12.654 1.00 0.00 C ATOM 515 OD1 ASP A 36 7.983 18.164 11.457 1.00 0.00 O ATOM 516 OD2 ASP A 36 7.865 18.689 13.572 1.00 0.00 O ATOM 0 H ASP A 36 7.214 13.959 13.476 1.00 0.00 H new ATOM 0 HA ASP A 36 7.588 15.497 11.075 1.00 0.00 H new ATOM 0 HB2 ASP A 36 6.291 16.321 13.007 1.00 0.00 H new ATOM 0 HB3 ASP A 36 7.701 16.194 14.039 1.00 0.00 H new ATOM 521 N ALA A 37 10.064 16.085 11.037 1.00 0.00 N ATOM 522 CA ALA A 37 11.495 16.351 10.904 1.00 0.00 C ATOM 523 C ALA A 37 11.689 17.755 10.327 1.00 0.00 C ATOM 524 O ALA A 37 11.596 17.954 9.114 1.00 0.00 O ATOM 525 CB ALA A 37 12.160 15.284 10.024 1.00 0.00 C ATOM 0 H ALA A 37 9.518 16.464 10.263 1.00 0.00 H new ATOM 0 HA ALA A 37 11.972 16.305 11.883 1.00 0.00 H new ATOM 0 HB1 ALA A 37 13.225 15.497 9.936 1.00 0.00 H new ATOM 0 HB2 ALA A 37 12.023 14.302 10.477 1.00 0.00 H new ATOM 0 HB3 ALA A 37 11.705 15.294 9.034 1.00 0.00 H new ATOM 531 N ARG A 38 11.926 18.739 11.197 1.00 0.00 N ATOM 532 CA ARG A 38 12.004 20.163 10.862 1.00 0.00 C ATOM 533 C ARG A 38 13.414 20.657 10.538 1.00 0.00 C ATOM 534 O ARG A 38 13.575 21.797 10.098 1.00 0.00 O ATOM 535 CB ARG A 38 11.481 21.007 12.037 1.00 0.00 C ATOM 536 CG ARG A 38 10.082 20.638 12.532 1.00 0.00 C ATOM 537 CD ARG A 38 9.550 21.737 13.458 1.00 0.00 C ATOM 538 NE ARG A 38 8.151 21.508 13.835 1.00 0.00 N ATOM 539 CZ ARG A 38 7.353 22.418 14.408 1.00 0.00 C ATOM 540 NH1 ARG A 38 7.850 23.555 14.896 1.00 0.00 N ATOM 541 NH2 ARG A 38 6.048 22.205 14.488 1.00 0.00 N ATOM 0 H ARG A 38 12.074 18.560 12.190 1.00 0.00 H new ATOM 0 HA ARG A 38 11.396 20.278 9.965 1.00 0.00 H new ATOM 0 HB2 ARG A 38 12.179 20.915 12.869 1.00 0.00 H new ATOM 0 HB3 ARG A 38 11.478 22.055 11.738 1.00 0.00 H new ATOM 0 HG2 ARG A 38 9.409 20.508 11.684 1.00 0.00 H new ATOM 0 HG3 ARG A 38 10.114 19.687 13.063 1.00 0.00 H new ATOM 0 HD2 ARG A 38 10.165 21.783 14.357 1.00 0.00 H new ATOM 0 HD3 ARG A 38 9.638 22.703 12.962 1.00 0.00 H new ATOM 0 HE ARG A 38 7.756 20.586 13.647 1.00 0.00 H new ATOM 0 HH11 ARG A 38 8.851 23.741 14.836 1.00 0.00 H new ATOM 0 HH12 ARG A 38 7.229 24.238 15.330 1.00 0.00 H new ATOM 0 HH21 ARG A 38 5.648 21.345 14.112 1.00 0.00 H new ATOM 0 HH22 ARG A 38 5.444 22.901 14.925 1.00 0.00 H new ATOM 555 N GLY A 39 14.437 19.852 10.798 1.00 0.00 N ATOM 556 CA GLY A 39 15.830 20.231 10.620 1.00 0.00 C ATOM 557 C GLY A 39 16.655 19.001 10.289 1.00 0.00 C ATOM 558 O GLY A 39 17.757 18.836 10.816 1.00 0.00 O ATOM 0 H GLY A 39 14.318 18.900 11.145 1.00 0.00 H new ATOM 0 HA2 GLY A 39 15.918 20.966 9.820 1.00 0.00 H new ATOM 0 HA3 GLY A 39 16.208 20.701 11.528 1.00 0.00 H new ATOM 562 N ARG A 40 16.100 18.103 9.472 1.00 0.00 N ATOM 563 CA ARG A 40 16.773 16.927 8.949 1.00 0.00 C ATOM 564 C ARG A 40 16.158 16.551 7.609 1.00 0.00 C ATOM 565 O ARG A 40 15.112 17.090 7.227 1.00 0.00 O ATOM 566 CB ARG A 40 16.680 15.757 9.948 1.00 0.00 C ATOM 567 CG ARG A 40 18.041 15.516 10.603 1.00 0.00 C ATOM 568 CD ARG A 40 17.982 14.298 11.518 1.00 0.00 C ATOM 569 NE ARG A 40 19.263 14.111 12.213 1.00 0.00 N ATOM 570 CZ ARG A 40 19.618 14.678 13.367 1.00 0.00 C ATOM 571 NH1 ARG A 40 18.748 15.398 14.069 1.00 0.00 N ATOM 572 NH2 ARG A 40 20.859 14.525 13.820 1.00 0.00 N ATOM 0 H ARG A 40 15.136 18.184 9.149 1.00 0.00 H new ATOM 0 HA ARG A 40 17.830 17.151 8.804 1.00 0.00 H new ATOM 0 HB2 ARG A 40 15.934 15.979 10.712 1.00 0.00 H new ATOM 0 HB3 ARG A 40 16.350 14.854 9.433 1.00 0.00 H new ATOM 0 HG2 ARG A 40 18.800 15.366 9.835 1.00 0.00 H new ATOM 0 HG3 ARG A 40 18.337 16.395 11.176 1.00 0.00 H new ATOM 0 HD2 ARG A 40 17.181 14.423 12.247 1.00 0.00 H new ATOM 0 HD3 ARG A 40 17.746 13.409 10.934 1.00 0.00 H new ATOM 0 HE ARG A 40 19.943 13.491 11.773 1.00 0.00 H new ATOM 0 HH11 ARG A 40 17.795 15.522 13.727 1.00 0.00 H new ATOM 0 HH12 ARG A 40 19.033 15.826 14.950 1.00 0.00 H new ATOM 0 HH21 ARG A 40 21.533 13.977 13.286 1.00 0.00 H new ATOM 0 HH22 ARG A 40 21.137 14.956 14.702 1.00 0.00 H new ATOM 586 N VAL A 41 16.813 15.593 6.955 1.00 0.00 N ATOM 587 CA VAL A 41 16.438 14.973 5.702 1.00 0.00 C ATOM 588 C VAL A 41 14.935 14.688 5.670 1.00 0.00 C ATOM 589 O VAL A 41 14.356 14.244 6.665 1.00 0.00 O ATOM 590 CB VAL A 41 17.322 13.715 5.519 1.00 0.00 C ATOM 591 CG1 VAL A 41 16.752 12.422 6.129 1.00 0.00 C ATOM 592 CG2 VAL A 41 17.622 13.480 4.046 1.00 0.00 C ATOM 0 H VAL A 41 17.683 15.207 7.321 1.00 0.00 H new ATOM 0 HA VAL A 41 16.615 15.637 4.856 1.00 0.00 H new ATOM 0 HB VAL A 41 18.233 13.938 6.074 1.00 0.00 H new ATOM 0 HG11 VAL A 41 17.443 11.599 5.948 1.00 0.00 H new ATOM 0 HG12 VAL A 41 16.618 12.554 7.203 1.00 0.00 H new ATOM 0 HG13 VAL A 41 15.790 12.196 5.669 1.00 0.00 H new ATOM 0 HG21 VAL A 41 18.244 12.592 3.939 1.00 0.00 H new ATOM 0 HG22 VAL A 41 16.688 13.337 3.503 1.00 0.00 H new ATOM 0 HG23 VAL A 41 18.149 14.343 3.640 1.00 0.00 H new ATOM 602 N ARG A 42 14.287 14.929 4.529 1.00 0.00 N ATOM 603 CA ARG A 42 12.932 14.442 4.339 1.00 0.00 C ATOM 604 C ARG A 42 13.013 12.965 3.971 1.00 0.00 C ATOM 605 O ARG A 42 13.668 12.610 2.982 1.00 0.00 O ATOM 606 CB ARG A 42 12.211 15.255 3.262 1.00 0.00 C ATOM 607 CG ARG A 42 10.714 14.919 3.224 1.00 0.00 C ATOM 608 CD ARG A 42 9.882 15.605 4.312 1.00 0.00 C ATOM 609 NE ARG A 42 9.837 14.900 5.608 1.00 0.00 N ATOM 610 CZ ARG A 42 9.259 15.409 6.708 1.00 0.00 C ATOM 611 NH1 ARG A 42 8.799 16.654 6.717 1.00 0.00 N ATOM 612 NH2 ARG A 42 9.117 14.677 7.803 1.00 0.00 N ATOM 0 H ARG A 42 14.674 15.448 3.741 1.00 0.00 H new ATOM 0 HA ARG A 42 12.353 14.557 5.255 1.00 0.00 H new ATOM 0 HB2 ARG A 42 12.343 16.319 3.456 1.00 0.00 H new ATOM 0 HB3 ARG A 42 12.657 15.051 2.289 1.00 0.00 H new ATOM 0 HG2 ARG A 42 10.316 15.200 2.249 1.00 0.00 H new ATOM 0 HG3 ARG A 42 10.594 13.840 3.319 1.00 0.00 H new ATOM 0 HD2 ARG A 42 10.281 16.606 4.475 1.00 0.00 H new ATOM 0 HD3 ARG A 42 8.862 15.724 3.946 1.00 0.00 H new ATOM 0 HE ARG A 42 10.268 13.978 5.671 1.00 0.00 H new ATOM 0 HH11 ARG A 42 8.883 17.235 5.883 1.00 0.00 H new ATOM 0 HH12 ARG A 42 8.362 17.030 7.558 1.00 0.00 H new ATOM 0 HH21 ARG A 42 9.449 13.713 7.818 1.00 0.00 H new ATOM 0 HH22 ARG A 42 8.676 15.078 8.631 1.00 0.00 H new ATOM 626 N GLU A 43 12.339 12.124 4.739 1.00 0.00 N ATOM 627 CA GLU A 43 12.138 10.709 4.460 1.00 0.00 C ATOM 628 C GLU A 43 10.749 10.521 3.818 1.00 0.00 C ATOM 629 O GLU A 43 9.937 11.457 3.787 1.00 0.00 O ATOM 630 CB GLU A 43 12.326 9.910 5.775 1.00 0.00 C ATOM 631 CG GLU A 43 13.783 9.459 5.910 1.00 0.00 C ATOM 632 CD GLU A 43 14.161 8.954 7.311 1.00 0.00 C ATOM 633 OE1 GLU A 43 13.937 7.751 7.597 1.00 0.00 O ATOM 634 OE2 GLU A 43 14.715 9.730 8.118 1.00 0.00 O ATOM 0 H GLU A 43 11.898 12.420 5.610 1.00 0.00 H new ATOM 0 HA GLU A 43 12.870 10.327 3.748 1.00 0.00 H new ATOM 0 HB2 GLU A 43 12.047 10.528 6.629 1.00 0.00 H new ATOM 0 HB3 GLU A 43 11.666 9.042 5.781 1.00 0.00 H new ATOM 0 HG2 GLU A 43 13.974 8.666 5.187 1.00 0.00 H new ATOM 0 HG3 GLU A 43 14.435 10.293 5.649 1.00 0.00 H new ATOM 641 N PRO A 44 10.456 9.332 3.269 1.00 0.00 N ATOM 642 CA PRO A 44 9.142 9.015 2.711 1.00 0.00 C ATOM 643 C PRO A 44 8.017 9.122 3.762 1.00 0.00 C ATOM 644 O PRO A 44 8.280 8.895 4.948 1.00 0.00 O ATOM 645 CB PRO A 44 9.273 7.582 2.188 1.00 0.00 C ATOM 646 CG PRO A 44 10.572 7.019 2.756 1.00 0.00 C ATOM 647 CD PRO A 44 11.406 8.255 3.033 1.00 0.00 C ATOM 0 HA PRO A 44 8.865 9.721 1.928 1.00 0.00 H new ATOM 0 HB2 PRO A 44 8.421 6.978 2.500 1.00 0.00 H new ATOM 0 HB3 PRO A 44 9.291 7.569 1.098 1.00 0.00 H new ATOM 0 HG2 PRO A 44 10.396 6.443 3.664 1.00 0.00 H new ATOM 0 HG3 PRO A 44 11.065 6.354 2.047 1.00 0.00 H new ATOM 0 HD2 PRO A 44 12.050 8.105 3.899 1.00 0.00 H new ATOM 0 HD3 PRO A 44 12.056 8.485 2.189 1.00 0.00 H new ATOM 655 N PRO A 45 6.768 9.470 3.392 1.00 0.00 N ATOM 656 CA PRO A 45 5.602 9.317 4.262 1.00 0.00 C ATOM 657 C PRO A 45 5.151 7.847 4.280 1.00 0.00 C ATOM 658 O PRO A 45 4.280 7.433 3.511 1.00 0.00 O ATOM 659 CB PRO A 45 4.542 10.257 3.684 1.00 0.00 C ATOM 660 CG PRO A 45 4.846 10.244 2.187 1.00 0.00 C ATOM 661 CD PRO A 45 6.372 10.094 2.134 1.00 0.00 C ATOM 0 HA PRO A 45 5.806 9.573 5.301 1.00 0.00 H new ATOM 0 HB2 PRO A 45 3.532 9.903 3.893 1.00 0.00 H new ATOM 0 HB3 PRO A 45 4.622 11.260 4.103 1.00 0.00 H new ATOM 0 HG2 PRO A 45 4.344 9.419 1.682 1.00 0.00 H new ATOM 0 HG3 PRO A 45 4.516 11.163 1.702 1.00 0.00 H new ATOM 0 HD2 PRO A 45 6.673 9.481 1.285 1.00 0.00 H new ATOM 0 HD3 PRO A 45 6.854 11.064 2.013 1.00 0.00 H new ATOM 669 N GLU A 46 5.766 7.051 5.151 1.00 0.00 N ATOM 670 CA GLU A 46 5.514 5.615 5.223 1.00 0.00 C ATOM 671 C GLU A 46 4.276 5.358 6.080 1.00 0.00 C ATOM 672 O GLU A 46 4.036 6.034 7.086 1.00 0.00 O ATOM 673 CB GLU A 46 6.737 4.821 5.728 1.00 0.00 C ATOM 674 CG GLU A 46 6.613 3.335 5.345 1.00 0.00 C ATOM 675 CD GLU A 46 7.797 2.453 5.750 1.00 0.00 C ATOM 676 OE1 GLU A 46 8.860 2.572 5.090 1.00 0.00 O ATOM 677 OE2 GLU A 46 7.648 1.539 6.593 1.00 0.00 O ATOM 0 H GLU A 46 6.453 7.384 5.827 1.00 0.00 H new ATOM 0 HA GLU A 46 5.328 5.252 4.212 1.00 0.00 H new ATOM 0 HB2 GLU A 46 7.649 5.237 5.301 1.00 0.00 H new ATOM 0 HB3 GLU A 46 6.819 4.918 6.811 1.00 0.00 H new ATOM 0 HG2 GLU A 46 5.709 2.933 5.803 1.00 0.00 H new ATOM 0 HG3 GLU A 46 6.482 3.265 4.265 1.00 0.00 H new ATOM 684 N ILE A 47 3.512 4.346 5.682 1.00 0.00 N ATOM 685 CA ILE A 47 2.251 3.944 6.284 1.00 0.00 C ATOM 686 C ILE A 47 2.181 2.427 6.357 1.00 0.00 C ATOM 687 O ILE A 47 2.972 1.725 5.720 1.00 0.00 O ATOM 688 CB ILE A 47 1.074 4.481 5.445 1.00 0.00 C ATOM 689 CG1 ILE A 47 1.044 3.889 4.010 1.00 0.00 C ATOM 690 CG2 ILE A 47 1.150 6.015 5.365 1.00 0.00 C ATOM 691 CD1 ILE A 47 -0.179 3.010 3.777 1.00 0.00 C ATOM 0 H ILE A 47 3.771 3.756 4.891 1.00 0.00 H new ATOM 0 HA ILE A 47 2.187 4.357 7.291 1.00 0.00 H new ATOM 0 HB ILE A 47 0.156 4.171 5.945 1.00 0.00 H new ATOM 0 HG12 ILE A 47 1.050 4.701 3.283 1.00 0.00 H new ATOM 0 HG13 ILE A 47 1.948 3.304 3.841 1.00 0.00 H new ATOM 0 HG21 ILE A 47 0.316 6.390 4.771 1.00 0.00 H new ATOM 0 HG22 ILE A 47 1.098 6.435 6.370 1.00 0.00 H new ATOM 0 HG23 ILE A 47 2.090 6.309 4.897 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -0.157 2.618 2.760 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -0.172 2.182 4.485 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -1.084 3.601 3.919 1.00 0.00 H new ATOM 703 N ASN A 48 1.178 1.936 7.071 1.00 0.00 N ATOM 704 CA ASN A 48 0.763 0.567 7.190 1.00 0.00 C ATOM 705 C ASN A 48 -0.751 0.578 6.956 1.00 0.00 C ATOM 706 O ASN A 48 -1.421 1.484 7.457 1.00 0.00 O ATOM 707 CB ASN A 48 1.141 0.124 8.617 1.00 0.00 C ATOM 708 CG ASN A 48 0.084 -0.740 9.278 1.00 0.00 C ATOM 709 OD1 ASN A 48 -0.899 -0.275 9.840 1.00 0.00 O ATOM 710 ND2 ASN A 48 0.291 -2.031 9.274 1.00 0.00 N ATOM 0 H ASN A 48 0.587 2.553 7.629 1.00 0.00 H new ATOM 0 HA ASN A 48 1.227 -0.122 6.484 1.00 0.00 H new ATOM 0 HB2 ASN A 48 2.081 -0.427 8.582 1.00 0.00 H new ATOM 0 HB3 ASN A 48 1.313 1.008 9.231 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -0.368 -2.655 9.740 1.00 0.00 H new ATOM 0 HD22 ASN A 48 1.111 -2.415 8.805 1.00 0.00 H new ATOM 717 N LEU A 49 -1.280 -0.382 6.193 1.00 0.00 N ATOM 718 CA LEU A 49 -2.712 -0.557 5.939 1.00 0.00 C ATOM 719 C LEU A 49 -3.035 -2.048 5.994 1.00 0.00 C ATOM 720 O LEU A 49 -2.653 -2.798 5.089 1.00 0.00 O ATOM 721 CB LEU A 49 -3.111 0.046 4.571 1.00 0.00 C ATOM 722 CG LEU A 49 -3.342 1.570 4.574 1.00 0.00 C ATOM 723 CD1 LEU A 49 -3.472 2.129 3.150 1.00 0.00 C ATOM 724 CD2 LEU A 49 -4.623 1.968 5.298 1.00 0.00 C ATOM 0 H LEU A 49 -0.706 -1.080 5.721 1.00 0.00 H new ATOM 0 HA LEU A 49 -3.286 -0.029 6.701 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -2.330 -0.187 3.847 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -4.022 -0.444 4.227 1.00 0.00 H new ATOM 0 HG LEU A 49 -2.470 1.979 5.085 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -3.634 3.206 3.195 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -2.558 1.923 2.593 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -4.317 1.656 2.649 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -4.735 3.052 5.269 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -5.478 1.502 4.808 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -4.573 1.636 6.335 1.00 0.00 H new ATOM 736 N VAL A 50 -3.675 -2.493 7.077 1.00 0.00 N ATOM 737 CA VAL A 50 -4.154 -3.865 7.268 1.00 0.00 C ATOM 738 C VAL A 50 -5.387 -4.073 6.392 1.00 0.00 C ATOM 739 O VAL A 50 -6.319 -3.263 6.440 1.00 0.00 O ATOM 740 CB VAL A 50 -4.547 -4.112 8.740 1.00 0.00 C ATOM 741 CG1 VAL A 50 -5.042 -5.561 8.923 1.00 0.00 C ATOM 742 CG2 VAL A 50 -3.399 -3.800 9.713 1.00 0.00 C ATOM 0 H VAL A 50 -3.881 -1.889 7.872 1.00 0.00 H new ATOM 0 HA VAL A 50 -3.357 -4.558 6.998 1.00 0.00 H new ATOM 0 HB VAL A 50 -5.358 -3.425 8.981 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -5.316 -5.723 9.965 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -5.912 -5.731 8.288 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -4.248 -6.254 8.645 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -3.727 -3.990 10.735 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -2.544 -4.435 9.482 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -3.111 -2.753 9.613 1.00 0.00 H new ATOM 752 N LEU A 51 -5.433 -5.155 5.614 1.00 0.00 N ATOM 753 CA LEU A 51 -6.595 -5.505 4.810 1.00 0.00 C ATOM 754 C LEU A 51 -6.883 -6.985 4.912 1.00 0.00 C ATOM 755 O LEU A 51 -6.000 -7.801 5.199 1.00 0.00 O ATOM 756 CB LEU A 51 -6.375 -5.127 3.347 1.00 0.00 C ATOM 757 CG LEU A 51 -6.183 -3.618 3.157 1.00 0.00 C ATOM 758 CD1 LEU A 51 -5.700 -3.387 1.747 1.00 0.00 C ATOM 759 CD2 LEU A 51 -7.463 -2.802 3.356 1.00 0.00 C ATOM 0 H LEU A 51 -4.659 -5.814 5.526 1.00 0.00 H new ATOM 0 HA LEU A 51 -7.449 -4.947 5.194 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -5.500 -5.653 2.966 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -7.229 -5.459 2.756 1.00 0.00 H new ATOM 0 HG LEU A 51 -5.471 -3.287 3.913 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -5.554 -2.319 1.583 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -4.756 -3.910 1.596 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -6.441 -3.765 1.042 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -7.247 -1.744 3.205 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -8.216 -3.125 2.637 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -7.838 -2.955 4.368 1.00 0.00 H new ATOM 771 N TYR A 52 -8.135 -7.310 4.604 1.00 0.00 N ATOM 772 CA TYR A 52 -8.743 -8.597 4.850 1.00 0.00 C ATOM 773 C TYR A 52 -9.589 -8.968 3.628 1.00 0.00 C ATOM 774 O TYR A 52 -9.919 -8.103 2.818 1.00 0.00 O ATOM 775 CB TYR A 52 -9.604 -8.498 6.114 1.00 0.00 C ATOM 776 CG TYR A 52 -9.017 -7.779 7.310 1.00 0.00 C ATOM 777 CD1 TYR A 52 -9.008 -6.375 7.399 1.00 0.00 C ATOM 778 CD2 TYR A 52 -8.551 -8.536 8.390 1.00 0.00 C ATOM 779 CE1 TYR A 52 -8.604 -5.743 8.580 1.00 0.00 C ATOM 780 CE2 TYR A 52 -8.106 -7.914 9.564 1.00 0.00 C ATOM 781 CZ TYR A 52 -8.158 -6.505 9.675 1.00 0.00 C ATOM 782 OH TYR A 52 -7.790 -5.869 10.816 1.00 0.00 O ATOM 0 H TYR A 52 -8.773 -6.651 4.158 1.00 0.00 H new ATOM 0 HA TYR A 52 -7.991 -9.371 5.005 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -10.536 -8.000 5.847 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -9.862 -9.511 6.425 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -9.315 -5.781 6.551 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -8.534 -9.613 8.318 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -8.635 -4.666 8.651 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -7.725 -8.508 10.381 1.00 0.00 H new ATOM 0 HH TYR A 52 -7.729 -4.905 10.648 1.00 0.00 H new ATOM 792 N PRO A 53 -9.992 -10.232 3.464 1.00 0.00 N ATOM 793 CA PRO A 53 -10.927 -10.628 2.422 1.00 0.00 C ATOM 794 C PRO A 53 -12.329 -10.054 2.647 1.00 0.00 C ATOM 795 O PRO A 53 -12.786 -9.929 3.783 1.00 0.00 O ATOM 796 CB PRO A 53 -10.910 -12.159 2.433 1.00 0.00 C ATOM 797 CG PRO A 53 -10.326 -12.573 3.763 1.00 0.00 C ATOM 798 CD PRO A 53 -9.518 -11.373 4.227 1.00 0.00 C ATOM 0 HA PRO A 53 -10.634 -10.233 1.449 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -11.917 -12.559 2.310 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -10.311 -12.546 1.609 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -11.110 -12.822 4.478 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -9.697 -13.457 3.660 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -9.651 -11.206 5.296 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -8.453 -11.535 4.060 1.00 0.00 H new ATOM 806 N GLN A 54 -13.054 -9.788 1.557 1.00 0.00 N ATOM 807 CA GLN A 54 -14.478 -9.459 1.604 1.00 0.00 C ATOM 808 C GLN A 54 -15.301 -10.575 2.267 1.00 0.00 C ATOM 809 O GLN A 54 -14.801 -11.675 2.526 1.00 0.00 O ATOM 810 CB GLN A 54 -14.995 -9.130 0.184 1.00 0.00 C ATOM 811 CG GLN A 54 -14.997 -7.614 -0.074 1.00 0.00 C ATOM 812 CD GLN A 54 -15.578 -7.219 -1.439 1.00 0.00 C ATOM 813 OE1 GLN A 54 -16.565 -6.489 -1.518 1.00 0.00 O ATOM 814 NE2 GLN A 54 -15.010 -7.678 -2.549 1.00 0.00 N ATOM 0 H GLN A 54 -12.666 -9.795 0.614 1.00 0.00 H new ATOM 0 HA GLN A 54 -14.603 -8.573 2.227 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -14.368 -9.626 -0.557 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -16.004 -9.523 0.062 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -15.571 -7.122 0.711 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -13.975 -7.241 -0.003 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -14.191 -8.284 -2.490 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -15.393 -7.425 -3.460 1.00 0.00 H new ATOM 823 N GLY A 55 -16.574 -10.295 2.546 1.00 0.00 N ATOM 824 CA GLY A 55 -17.496 -11.263 3.117 1.00 0.00 C ATOM 825 C GLY A 55 -17.371 -11.271 4.636 1.00 0.00 C ATOM 826 O GLY A 55 -18.308 -10.882 5.327 1.00 0.00 O ATOM 0 H GLY A 55 -16.993 -9.380 2.379 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -18.518 -11.017 2.830 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -17.284 -12.256 2.721 1.00 0.00 H new ATOM 830 N LEU A 56 -16.207 -11.647 5.166 1.00 0.00 N ATOM 831 CA LEU A 56 -15.944 -11.633 6.609 1.00 0.00 C ATOM 832 C LEU A 56 -15.924 -10.203 7.165 1.00 0.00 C ATOM 833 O LEU A 56 -16.413 -9.958 8.263 1.00 0.00 O ATOM 834 CB LEU A 56 -14.620 -12.348 6.906 1.00 0.00 C ATOM 835 CG LEU A 56 -14.713 -13.865 6.637 1.00 0.00 C ATOM 836 CD1 LEU A 56 -13.613 -14.279 5.656 1.00 0.00 C ATOM 837 CD2 LEU A 56 -14.595 -14.681 7.924 1.00 0.00 C ATOM 0 H LEU A 56 -15.417 -11.971 4.608 1.00 0.00 H new ATOM 0 HA LEU A 56 -16.755 -12.164 7.107 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -13.829 -11.918 6.291 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -14.342 -12.180 7.946 1.00 0.00 H new ATOM 0 HG LEU A 56 -15.693 -14.070 6.207 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -13.679 -15.350 5.466 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -13.738 -13.736 4.719 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -12.638 -14.046 6.083 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -14.666 -15.743 7.689 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -13.635 -14.477 8.397 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -15.401 -14.406 8.605 1.00 0.00 H new ATOM 849 N ALA A 57 -15.395 -9.260 6.382 1.00 0.00 N ATOM 850 CA ALA A 57 -15.243 -7.838 6.682 1.00 0.00 C ATOM 851 C ALA A 57 -14.725 -7.528 8.098 1.00 0.00 C ATOM 852 O ALA A 57 -15.435 -6.937 8.914 1.00 0.00 O ATOM 853 CB ALA A 57 -16.540 -7.098 6.337 1.00 0.00 C ATOM 0 H ALA A 57 -15.036 -9.489 5.455 1.00 0.00 H new ATOM 0 HA ALA A 57 -14.443 -7.462 6.044 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -16.425 -6.038 6.561 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -16.759 -7.223 5.277 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -17.360 -7.507 6.927 1.00 0.00 H new ATOM 859 N GLY A 58 -13.453 -7.857 8.338 1.00 0.00 N ATOM 860 CA GLY A 58 -12.680 -7.434 9.504 1.00 0.00 C ATOM 861 C GLY A 58 -12.715 -8.437 10.655 1.00 0.00 C ATOM 862 O GLY A 58 -12.121 -8.181 11.705 1.00 0.00 O ATOM 0 H GLY A 58 -12.916 -8.446 7.702 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -11.644 -7.273 9.204 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -13.063 -6.476 9.856 1.00 0.00 H new ATOM 866 N GLU A 59 -13.400 -9.565 10.483 1.00 0.00 N ATOM 867 CA GLU A 59 -13.811 -10.455 11.552 1.00 0.00 C ATOM 868 C GLU A 59 -13.305 -11.867 11.264 1.00 0.00 C ATOM 869 O GLU A 59 -13.631 -12.427 10.220 1.00 0.00 O ATOM 870 CB GLU A 59 -15.344 -10.394 11.643 1.00 0.00 C ATOM 871 CG GLU A 59 -15.759 -9.975 13.048 1.00 0.00 C ATOM 872 CD GLU A 59 -17.273 -9.993 13.191 1.00 0.00 C ATOM 873 OE1 GLU A 59 -17.921 -8.978 12.854 1.00 0.00 O ATOM 874 OE2 GLU A 59 -17.831 -11.052 13.577 1.00 0.00 O ATOM 0 H GLU A 59 -13.691 -9.891 9.561 1.00 0.00 H new ATOM 0 HA GLU A 59 -13.387 -10.155 12.511 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -15.733 -9.685 10.912 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -15.771 -11.367 11.402 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -15.312 -10.648 13.780 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -15.381 -8.975 13.261 1.00 0.00 H new ATOM 881 N GLU A 60 -12.542 -12.449 12.190 1.00 0.00 N ATOM 882 CA GLU A 60 -11.822 -13.714 12.125 1.00 0.00 C ATOM 883 C GLU A 60 -10.842 -13.758 10.954 1.00 0.00 C ATOM 884 O GLU A 60 -9.637 -13.578 11.130 1.00 0.00 O ATOM 885 CB GLU A 60 -12.819 -14.872 12.117 1.00 0.00 C ATOM 886 CG GLU A 60 -13.744 -14.864 13.327 1.00 0.00 C ATOM 887 CD GLU A 60 -13.053 -15.295 14.620 1.00 0.00 C ATOM 888 OE1 GLU A 60 -12.525 -14.414 15.341 1.00 0.00 O ATOM 889 OE2 GLU A 60 -13.087 -16.495 14.963 1.00 0.00 O ATOM 0 H GLU A 60 -12.401 -11.998 13.094 1.00 0.00 H new ATOM 0 HA GLU A 60 -11.203 -13.814 13.016 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -13.418 -14.823 11.208 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -12.273 -15.815 12.089 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -14.151 -13.861 13.458 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -14.587 -15.528 13.135 1.00 0.00 H new ATOM 896 N VAL A 61 -11.373 -13.974 9.754 1.00 0.00 N ATOM 897 CA VAL A 61 -10.658 -14.009 8.485 1.00 0.00 C ATOM 898 C VAL A 61 -9.609 -15.138 8.467 1.00 0.00 C ATOM 899 O VAL A 61 -9.517 -15.953 9.387 1.00 0.00 O ATOM 900 CB VAL A 61 -10.207 -12.580 8.054 1.00 0.00 C ATOM 901 CG1 VAL A 61 -11.060 -11.423 8.608 1.00 0.00 C ATOM 902 CG2 VAL A 61 -8.753 -12.187 8.282 1.00 0.00 C ATOM 0 H VAL A 61 -12.373 -14.139 9.636 1.00 0.00 H new ATOM 0 HA VAL A 61 -11.325 -14.299 7.673 1.00 0.00 H new ATOM 0 HB VAL A 61 -10.359 -12.706 6.982 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -10.662 -10.474 8.249 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -12.090 -11.536 8.270 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -11.032 -11.439 9.698 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -8.593 -11.167 7.932 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -8.523 -12.246 9.346 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -8.102 -12.866 7.731 1.00 0.00 H new ATOM 912 N TYR A 62 -8.893 -15.284 7.355 1.00 0.00 N ATOM 913 CA TYR A 62 -8.072 -16.446 7.059 1.00 0.00 C ATOM 914 C TYR A 62 -6.754 -15.874 6.572 1.00 0.00 C ATOM 915 O TYR A 62 -5.826 -15.646 7.348 1.00 0.00 O ATOM 916 CB TYR A 62 -8.777 -17.343 6.031 1.00 0.00 C ATOM 917 CG TYR A 62 -10.050 -17.989 6.529 1.00 0.00 C ATOM 918 CD1 TYR A 62 -11.242 -17.245 6.605 1.00 0.00 C ATOM 919 CD2 TYR A 62 -10.048 -19.352 6.866 1.00 0.00 C ATOM 920 CE1 TYR A 62 -12.442 -17.872 6.959 1.00 0.00 C ATOM 921 CE2 TYR A 62 -11.244 -19.991 7.226 1.00 0.00 C ATOM 922 CZ TYR A 62 -12.447 -19.251 7.241 1.00 0.00 C ATOM 923 OH TYR A 62 -13.622 -19.860 7.530 1.00 0.00 O ATOM 0 H TYR A 62 -8.870 -14.578 6.619 1.00 0.00 H new ATOM 0 HA TYR A 62 -7.902 -17.094 7.919 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -9.008 -16.748 5.147 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -8.086 -18.126 5.717 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -11.231 -16.187 6.389 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -9.123 -19.910 6.848 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -13.358 -17.302 7.015 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -11.245 -21.038 7.489 1.00 0.00 H new ATOM 0 HH TYR A 62 -13.464 -20.812 7.701 1.00 0.00 H new ATOM 933 N VAL A 63 -6.729 -15.469 5.307 1.00 0.00 N ATOM 934 CA VAL A 63 -5.721 -14.568 4.806 1.00 0.00 C ATOM 935 C VAL A 63 -6.058 -13.185 5.374 1.00 0.00 C ATOM 936 O VAL A 63 -7.227 -12.822 5.516 1.00 0.00 O ATOM 937 CB VAL A 63 -5.725 -14.602 3.266 1.00 0.00 C ATOM 938 CG1 VAL A 63 -5.259 -15.946 2.698 1.00 0.00 C ATOM 939 CG2 VAL A 63 -7.104 -14.296 2.664 1.00 0.00 C ATOM 0 H VAL A 63 -7.411 -15.761 4.607 1.00 0.00 H new ATOM 0 HA VAL A 63 -4.713 -14.847 5.114 1.00 0.00 H new ATOM 0 HB VAL A 63 -5.020 -13.820 2.984 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -5.283 -15.909 1.609 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -4.241 -16.149 3.032 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -5.920 -16.738 3.049 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -7.043 -14.335 1.576 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -7.826 -15.034 3.014 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -7.424 -13.301 2.974 1.00 0.00 H new ATOM 949 N GLN A 64 -5.026 -12.414 5.672 1.00 0.00 N ATOM 950 CA GLN A 64 -5.003 -10.957 5.794 1.00 0.00 C ATOM 951 C GLN A 64 -3.576 -10.512 5.439 1.00 0.00 C ATOM 952 O GLN A 64 -2.663 -11.351 5.435 1.00 0.00 O ATOM 953 CB GLN A 64 -5.536 -10.462 7.164 1.00 0.00 C ATOM 954 CG GLN A 64 -5.121 -11.189 8.455 1.00 0.00 C ATOM 955 CD GLN A 64 -3.814 -10.644 9.007 1.00 0.00 C ATOM 956 OE1 GLN A 64 -2.803 -10.663 8.312 1.00 0.00 O ATOM 957 NE2 GLN A 64 -3.792 -10.147 10.234 1.00 0.00 N ATOM 0 H GLN A 64 -4.107 -12.818 5.850 1.00 0.00 H new ATOM 0 HA GLN A 64 -5.698 -10.484 5.100 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -5.241 -9.418 7.270 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -6.625 -10.482 7.116 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -5.906 -11.080 9.203 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -5.016 -12.255 8.255 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -4.643 -10.140 10.797 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -2.924 -9.771 10.617 1.00 0.00 H new ATOM 966 N VAL A 65 -3.364 -9.265 5.015 1.00 0.00 N ATOM 967 CA VAL A 65 -2.013 -8.743 4.829 1.00 0.00 C ATOM 968 C VAL A 65 -1.965 -7.242 5.101 1.00 0.00 C ATOM 969 O VAL A 65 -2.948 -6.529 4.871 1.00 0.00 O ATOM 970 CB VAL A 65 -1.464 -9.143 3.439 1.00 0.00 C ATOM 971 CG1 VAL A 65 -2.081 -8.371 2.270 1.00 0.00 C ATOM 972 CG2 VAL A 65 0.055 -8.984 3.346 1.00 0.00 C ATOM 0 H VAL A 65 -4.108 -8.602 4.795 1.00 0.00 H new ATOM 0 HA VAL A 65 -1.347 -9.197 5.562 1.00 0.00 H new ATOM 0 HB VAL A 65 -1.748 -10.192 3.349 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -1.640 -8.714 1.334 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -3.157 -8.543 2.248 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -1.886 -7.306 2.394 1.00 0.00 H new ATOM 0 HG21 VAL A 65 0.391 -9.277 2.352 1.00 0.00 H new ATOM 0 HG22 VAL A 65 0.324 -7.943 3.528 1.00 0.00 H new ATOM 0 HG23 VAL A 65 0.534 -9.618 4.092 1.00 0.00 H new ATOM 982 N GLU A 66 -0.784 -6.753 5.474 1.00 0.00 N ATOM 983 CA GLU A 66 -0.485 -5.339 5.575 1.00 0.00 C ATOM 984 C GLU A 66 0.291 -4.900 4.342 1.00 0.00 C ATOM 985 O GLU A 66 1.293 -5.527 3.976 1.00 0.00 O ATOM 986 CB GLU A 66 0.406 -5.096 6.782 1.00 0.00 C ATOM 987 CG GLU A 66 -0.348 -5.145 8.107 1.00 0.00 C ATOM 988 CD GLU A 66 0.619 -5.461 9.243 1.00 0.00 C ATOM 989 OE1 GLU A 66 1.782 -5.002 9.178 1.00 0.00 O ATOM 990 OE2 GLU A 66 0.225 -6.201 10.172 1.00 0.00 O ATOM 0 H GLU A 66 0.006 -7.350 5.719 1.00 0.00 H new ATOM 0 HA GLU A 66 -1.419 -4.785 5.665 1.00 0.00 H new ATOM 0 HB2 GLU A 66 1.200 -5.843 6.796 1.00 0.00 H new ATOM 0 HB3 GLU A 66 0.886 -4.123 6.681 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -0.839 -4.190 8.291 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -1.130 -5.903 8.062 1.00 0.00 H new ATOM 997 N LEU A 67 -0.102 -3.770 3.768 1.00 0.00 N ATOM 998 CA LEU A 67 0.614 -3.016 2.760 1.00 0.00 C ATOM 999 C LEU A 67 1.399 -1.938 3.494 1.00 0.00 C ATOM 1000 O LEU A 67 0.867 -1.255 4.369 1.00 0.00 O ATOM 1001 CB LEU A 67 -0.431 -2.437 1.791 1.00 0.00 C ATOM 1002 CG LEU A 67 0.004 -1.205 0.965 1.00 0.00 C ATOM 1003 CD1 LEU A 67 -0.347 -1.299 -0.521 1.00 0.00 C ATOM 1004 CD2 LEU A 67 -0.680 0.069 1.468 1.00 0.00 C ATOM 0 H LEU A 67 -0.989 -3.331 4.014 1.00 0.00 H new ATOM 0 HA LEU A 67 1.313 -3.615 2.177 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -0.728 -3.225 1.099 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -1.317 -2.167 2.366 1.00 0.00 H new ATOM 0 HG LEU A 67 1.087 -1.175 1.088 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -0.010 -0.397 -1.032 1.00 0.00 H new ATOM 0 HD12 LEU A 67 0.145 -2.169 -0.957 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -1.427 -1.398 -0.634 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -0.354 0.918 0.867 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -1.761 -0.041 1.384 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -0.412 0.238 2.511 1.00 0.00 H new ATOM 1016 N ARG A 68 2.668 -1.796 3.125 1.00 0.00 N ATOM 1017 CA ARG A 68 3.501 -0.642 3.392 1.00 0.00 C ATOM 1018 C ARG A 68 3.539 0.109 2.073 1.00 0.00 C ATOM 1019 O ARG A 68 3.732 -0.525 1.029 1.00 0.00 O ATOM 1020 CB ARG A 68 4.930 -1.072 3.787 1.00 0.00 C ATOM 1021 CG ARG A 68 5.535 -0.319 4.978 1.00 0.00 C ATOM 1022 CD ARG A 68 5.069 -0.874 6.333 1.00 0.00 C ATOM 1023 NE ARG A 68 6.105 -0.692 7.370 1.00 0.00 N ATOM 1024 CZ ARG A 68 6.081 -1.235 8.600 1.00 0.00 C ATOM 1025 NH1 ARG A 68 5.064 -1.981 8.983 1.00 0.00 N ATOM 1026 NH2 ARG A 68 7.090 -1.056 9.446 1.00 0.00 N ATOM 0 H ARG A 68 3.162 -2.522 2.606 1.00 0.00 H new ATOM 0 HA ARG A 68 3.113 -0.042 4.215 1.00 0.00 H new ATOM 0 HB2 ARG A 68 4.920 -2.137 4.019 1.00 0.00 H new ATOM 0 HB3 ARG A 68 5.583 -0.939 2.925 1.00 0.00 H new ATOM 0 HG2 ARG A 68 6.622 -0.374 4.923 1.00 0.00 H new ATOM 0 HG3 ARG A 68 5.266 0.735 4.910 1.00 0.00 H new ATOM 0 HD2 ARG A 68 4.152 -0.371 6.639 1.00 0.00 H new ATOM 0 HD3 ARG A 68 4.833 -1.933 6.233 1.00 0.00 H new ATOM 0 HE ARG A 68 6.905 -0.106 7.133 1.00 0.00 H new ATOM 0 HH11 ARG A 68 4.287 -2.150 8.345 1.00 0.00 H new ATOM 0 HH12 ARG A 68 5.054 -2.389 9.918 1.00 0.00 H new ATOM 0 HH21 ARG A 68 7.898 -0.500 9.166 1.00 0.00 H new ATOM 0 HH22 ARG A 68 7.057 -1.475 10.376 1.00 0.00 H new ATOM 1040 N VAL A 69 3.391 1.427 2.124 1.00 0.00 N ATOM 1041 CA VAL A 69 3.697 2.306 1.001 1.00 0.00 C ATOM 1042 C VAL A 69 4.548 3.430 1.570 1.00 0.00 C ATOM 1043 O VAL A 69 4.112 4.162 2.457 1.00 0.00 O ATOM 1044 CB VAL A 69 2.413 2.806 0.300 1.00 0.00 C ATOM 1045 CG1 VAL A 69 2.668 3.993 -0.641 1.00 0.00 C ATOM 1046 CG2 VAL A 69 1.802 1.691 -0.552 1.00 0.00 C ATOM 0 H VAL A 69 3.053 1.920 2.951 1.00 0.00 H new ATOM 0 HA VAL A 69 4.243 1.783 0.216 1.00 0.00 H new ATOM 0 HB VAL A 69 1.744 3.119 1.102 1.00 0.00 H new ATOM 0 HG11 VAL A 69 1.730 4.299 -1.103 1.00 0.00 H new ATOM 0 HG12 VAL A 69 3.081 4.826 -0.072 1.00 0.00 H new ATOM 0 HG13 VAL A 69 3.375 3.697 -1.416 1.00 0.00 H new ATOM 0 HG21 VAL A 69 0.899 2.059 -1.039 1.00 0.00 H new ATOM 0 HG22 VAL A 69 2.520 1.377 -1.309 1.00 0.00 H new ATOM 0 HG23 VAL A 69 1.551 0.843 0.085 1.00 0.00 H new ATOM 1056 N LYS A 70 5.774 3.555 1.067 1.00 0.00 N ATOM 1057 CA LYS A 70 6.664 4.679 1.346 1.00 0.00 C ATOM 1058 C LYS A 70 6.220 5.984 0.669 1.00 0.00 C ATOM 1059 O LYS A 70 6.399 7.042 1.253 1.00 0.00 O ATOM 1060 CB LYS A 70 8.103 4.290 0.957 1.00 0.00 C ATOM 1061 CG LYS A 70 8.269 3.931 -0.530 1.00 0.00 C ATOM 1062 CD LYS A 70 9.701 3.534 -0.891 1.00 0.00 C ATOM 1063 CE LYS A 70 10.644 4.739 -0.885 1.00 0.00 C ATOM 1064 NZ LYS A 70 11.796 4.517 -1.781 1.00 0.00 N ATOM 0 H LYS A 70 6.185 2.863 0.441 1.00 0.00 H new ATOM 0 HA LYS A 70 6.621 4.887 2.415 1.00 0.00 H new ATOM 0 HB2 LYS A 70 8.771 5.117 1.198 1.00 0.00 H new ATOM 0 HB3 LYS A 70 8.416 3.440 1.563 1.00 0.00 H new ATOM 0 HG2 LYS A 70 7.596 3.110 -0.777 1.00 0.00 H new ATOM 0 HG3 LYS A 70 7.969 4.783 -1.140 1.00 0.00 H new ATOM 0 HD2 LYS A 70 10.061 2.788 -0.183 1.00 0.00 H new ATOM 0 HD3 LYS A 70 9.712 3.069 -1.877 1.00 0.00 H new ATOM 0 HE2 LYS A 70 10.102 5.631 -1.199 1.00 0.00 H new ATOM 0 HE3 LYS A 70 10.998 4.922 0.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 12.419 5.349 -1.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 12.325 3.679 -1.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 11.456 4.366 -2.752 1.00 0.00 H new ATOM 1078 N CYS A 71 5.684 5.914 -0.556 1.00 0.00 N ATOM 1079 CA CYS A 71 5.666 6.978 -1.573 1.00 0.00 C ATOM 1080 C CYS A 71 7.082 7.491 -1.939 1.00 0.00 C ATOM 1081 O CYS A 71 7.877 7.827 -1.062 1.00 0.00 O ATOM 1082 CB CYS A 71 4.782 8.165 -1.155 1.00 0.00 C ATOM 1083 SG CYS A 71 3.056 7.671 -0.898 1.00 0.00 S ATOM 0 H CYS A 71 5.224 5.065 -0.885 1.00 0.00 H new ATOM 0 HA CYS A 71 5.237 6.514 -2.461 1.00 0.00 H new ATOM 0 HB2 CYS A 71 5.174 8.603 -0.237 1.00 0.00 H new ATOM 0 HB3 CYS A 71 4.827 8.938 -1.922 1.00 0.00 H new ATOM 0 HG CYS A 71 2.327 8.114 -1.879 1.00 0.00 H new ATOM 1089 N PRO A 72 7.432 7.619 -3.232 1.00 0.00 N ATOM 1090 CA PRO A 72 8.512 8.500 -3.662 1.00 0.00 C ATOM 1091 C PRO A 72 8.074 9.966 -3.492 1.00 0.00 C ATOM 1092 O PRO A 72 6.877 10.251 -3.406 1.00 0.00 O ATOM 1093 CB PRO A 72 8.766 8.154 -5.135 1.00 0.00 C ATOM 1094 CG PRO A 72 7.410 7.677 -5.622 1.00 0.00 C ATOM 1095 CD PRO A 72 6.785 7.030 -4.386 1.00 0.00 C ATOM 0 HA PRO A 72 9.421 8.370 -3.075 1.00 0.00 H new ATOM 0 HB2 PRO A 72 9.113 9.021 -5.697 1.00 0.00 H new ATOM 0 HB3 PRO A 72 9.526 7.380 -5.241 1.00 0.00 H new ATOM 0 HG2 PRO A 72 6.804 8.504 -5.990 1.00 0.00 H new ATOM 0 HG3 PRO A 72 7.507 6.964 -6.441 1.00 0.00 H new ATOM 0 HD2 PRO A 72 5.710 7.208 -4.359 1.00 0.00 H new ATOM 0 HD3 PRO A 72 6.929 5.950 -4.401 1.00 0.00 H new ATOM 1103 N PRO A 73 9.013 10.925 -3.544 1.00 0.00 N ATOM 1104 CA PRO A 73 8.722 12.349 -3.393 1.00 0.00 C ATOM 1105 C PRO A 73 8.026 12.930 -4.636 1.00 0.00 C ATOM 1106 O PRO A 73 7.775 14.132 -4.703 1.00 0.00 O ATOM 1107 CB PRO A 73 10.089 12.990 -3.144 1.00 0.00 C ATOM 1108 CG PRO A 73 11.020 12.126 -3.990 1.00 0.00 C ATOM 1109 CD PRO A 73 10.416 10.730 -3.875 1.00 0.00 C ATOM 0 HA PRO A 73 8.025 12.543 -2.578 1.00 0.00 H new ATOM 0 HB2 PRO A 73 10.110 14.034 -3.456 1.00 0.00 H new ATOM 0 HB3 PRO A 73 10.362 12.967 -2.089 1.00 0.00 H new ATOM 0 HG2 PRO A 73 11.051 12.465 -5.025 1.00 0.00 H new ATOM 0 HG3 PRO A 73 12.043 12.153 -3.615 1.00 0.00 H new ATOM 0 HD2 PRO A 73 10.523 10.180 -4.810 1.00 0.00 H new ATOM 0 HD3 PRO A 73 10.921 10.149 -3.104 1.00 0.00 H new ATOM 1117 N THR A 74 7.737 12.099 -5.634 1.00 0.00 N ATOM 1118 CA THR A 74 7.084 12.436 -6.883 1.00 0.00 C ATOM 1119 C THR A 74 5.670 11.835 -6.943 1.00 0.00 C ATOM 1120 O THR A 74 4.929 12.128 -7.872 1.00 0.00 O ATOM 1121 CB THR A 74 7.999 11.966 -8.031 1.00 0.00 C ATOM 1122 OG1 THR A 74 8.531 10.678 -7.741 1.00 0.00 O ATOM 1123 CG2 THR A 74 9.186 12.915 -8.201 1.00 0.00 C ATOM 0 H THR A 74 7.971 11.108 -5.582 1.00 0.00 H new ATOM 0 HA THR A 74 6.940 13.513 -6.974 1.00 0.00 H new ATOM 0 HB THR A 74 7.396 11.944 -8.939 1.00 0.00 H new ATOM 0 HG1 THR A 74 9.109 10.389 -8.478 1.00 0.00 H new ATOM 0 HG21 THR A 74 9.818 12.564 -9.016 1.00 0.00 H new ATOM 0 HG22 THR A 74 8.821 13.916 -8.430 1.00 0.00 H new ATOM 0 HG23 THR A 74 9.765 12.942 -7.278 1.00 0.00 H new ATOM 1131 N TYR A 75 5.247 11.024 -5.965 1.00 0.00 N ATOM 1132 CA TYR A 75 3.901 10.452 -5.922 1.00 0.00 C ATOM 1133 C TYR A 75 2.860 11.584 -5.871 1.00 0.00 C ATOM 1134 O TYR A 75 3.036 12.477 -5.032 1.00 0.00 O ATOM 1135 CB TYR A 75 3.800 9.546 -4.678 1.00 0.00 C ATOM 1136 CG TYR A 75 2.411 9.012 -4.387 1.00 0.00 C ATOM 1137 CD1 TYR A 75 1.483 9.829 -3.715 1.00 0.00 C ATOM 1138 CD2 TYR A 75 2.025 7.730 -4.827 1.00 0.00 C ATOM 1139 CE1 TYR A 75 0.159 9.402 -3.527 1.00 0.00 C ATOM 1140 CE2 TYR A 75 0.718 7.280 -4.598 1.00 0.00 C ATOM 1141 CZ TYR A 75 -0.231 8.120 -3.975 1.00 0.00 C ATOM 1142 OH TYR A 75 -1.517 7.705 -3.830 1.00 0.00 O ATOM 0 H TYR A 75 5.834 10.747 -5.179 1.00 0.00 H new ATOM 0 HA TYR A 75 3.705 9.858 -6.815 1.00 0.00 H new ATOM 0 HB2 TYR A 75 4.478 8.702 -4.805 1.00 0.00 H new ATOM 0 HB3 TYR A 75 4.147 10.106 -3.810 1.00 0.00 H new ATOM 0 HD1 TYR A 75 1.792 10.794 -3.340 1.00 0.00 H new ATOM 0 HD2 TYR A 75 2.734 7.097 -5.339 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -0.557 10.049 -3.043 1.00 0.00 H new ATOM 0 HE2 TYR A 75 0.434 6.283 -4.900 1.00 0.00 H new ATOM 0 HH TYR A 75 -2.088 8.475 -3.625 1.00 0.00 H new ATOM 1152 N PRO A 76 1.753 11.557 -6.650 1.00 0.00 N ATOM 1153 CA PRO A 76 1.281 10.491 -7.548 1.00 0.00 C ATOM 1154 C PRO A 76 1.704 10.638 -9.028 1.00 0.00 C ATOM 1155 O PRO A 76 1.206 9.888 -9.868 1.00 0.00 O ATOM 1156 CB PRO A 76 -0.249 10.566 -7.445 1.00 0.00 C ATOM 1157 CG PRO A 76 -0.497 12.068 -7.317 1.00 0.00 C ATOM 1158 CD PRO A 76 0.687 12.538 -6.470 1.00 0.00 C ATOM 0 HA PRO A 76 1.721 9.542 -7.242 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -0.736 10.148 -8.326 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -0.625 10.017 -6.582 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -0.518 12.559 -8.290 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -1.450 12.280 -6.833 1.00 0.00 H new ATOM 0 HD2 PRO A 76 1.017 13.529 -6.783 1.00 0.00 H new ATOM 0 HD3 PRO A 76 0.405 12.613 -5.420 1.00 0.00 H new ATOM 1166 N ASP A 77 2.587 11.583 -9.385 1.00 0.00 N ATOM 1167 CA ASP A 77 3.046 11.791 -10.773 1.00 0.00 C ATOM 1168 C ASP A 77 3.647 10.518 -11.387 1.00 0.00 C ATOM 1169 O ASP A 77 3.532 10.279 -12.593 1.00 0.00 O ATOM 1170 CB ASP A 77 4.098 12.910 -10.787 1.00 0.00 C ATOM 1171 CG ASP A 77 4.487 13.382 -12.186 1.00 0.00 C ATOM 1172 OD1 ASP A 77 5.421 12.820 -12.796 1.00 0.00 O ATOM 1173 OD2 ASP A 77 3.905 14.385 -12.667 1.00 0.00 O ATOM 0 H ASP A 77 3.007 12.230 -8.717 1.00 0.00 H new ATOM 0 HA ASP A 77 2.179 12.064 -11.375 1.00 0.00 H new ATOM 0 HB2 ASP A 77 3.716 13.760 -10.221 1.00 0.00 H new ATOM 0 HB3 ASP A 77 4.992 12.560 -10.272 1.00 0.00 H new ATOM 1178 N VAL A 78 4.250 9.674 -10.545 1.00 0.00 N ATOM 1179 CA VAL A 78 4.754 8.342 -10.858 1.00 0.00 C ATOM 1180 C VAL A 78 4.138 7.338 -9.890 1.00 0.00 C ATOM 1181 O VAL A 78 3.323 7.662 -9.027 1.00 0.00 O ATOM 1182 CB VAL A 78 6.299 8.365 -10.867 1.00 0.00 C ATOM 1183 CG1 VAL A 78 6.925 8.466 -9.465 1.00 0.00 C ATOM 1184 CG2 VAL A 78 6.948 7.221 -11.660 1.00 0.00 C ATOM 0 H VAL A 78 4.407 9.922 -9.568 1.00 0.00 H new ATOM 0 HA VAL A 78 4.458 8.022 -11.857 1.00 0.00 H new ATOM 0 HB VAL A 78 6.526 9.288 -11.400 1.00 0.00 H new ATOM 0 HG11 VAL A 78 8.012 8.477 -9.552 1.00 0.00 H new ATOM 0 HG12 VAL A 78 6.590 9.384 -8.982 1.00 0.00 H new ATOM 0 HG13 VAL A 78 6.617 7.609 -8.867 1.00 0.00 H new ATOM 0 HG21 VAL A 78 8.033 7.315 -11.613 1.00 0.00 H new ATOM 0 HG22 VAL A 78 6.648 6.265 -11.231 1.00 0.00 H new ATOM 0 HG23 VAL A 78 6.624 7.270 -12.700 1.00 0.00 H new ATOM 1194 N VAL A 79 4.577 6.097 -10.011 1.00 0.00 N ATOM 1195 CA VAL A 79 4.105 4.949 -9.241 1.00 0.00 C ATOM 1196 C VAL A 79 4.860 4.771 -7.916 1.00 0.00 C ATOM 1197 O VAL A 79 6.064 5.047 -7.859 1.00 0.00 O ATOM 1198 CB VAL A 79 4.230 3.679 -10.093 1.00 0.00 C ATOM 1199 CG1 VAL A 79 3.135 3.654 -11.151 1.00 0.00 C ATOM 1200 CG2 VAL A 79 5.572 3.536 -10.820 1.00 0.00 C ATOM 0 H VAL A 79 5.306 5.846 -10.679 1.00 0.00 H new ATOM 0 HA VAL A 79 3.061 5.133 -8.986 1.00 0.00 H new ATOM 0 HB VAL A 79 4.144 2.853 -9.387 1.00 0.00 H new ATOM 0 HG11 VAL A 79 3.230 2.750 -11.752 1.00 0.00 H new ATOM 0 HG12 VAL A 79 2.159 3.666 -10.665 1.00 0.00 H new ATOM 0 HG13 VAL A 79 3.231 4.529 -11.794 1.00 0.00 H new ATOM 0 HG21 VAL A 79 5.576 2.612 -11.398 1.00 0.00 H new ATOM 0 HG22 VAL A 79 5.715 4.384 -11.490 1.00 0.00 H new ATOM 0 HG23 VAL A 79 6.381 3.510 -10.090 1.00 0.00 H new ATOM 1210 N PRO A 80 4.178 4.382 -6.826 1.00 0.00 N ATOM 1211 CA PRO A 80 4.813 4.105 -5.546 1.00 0.00 C ATOM 1212 C PRO A 80 5.361 2.676 -5.480 1.00 0.00 C ATOM 1213 O PRO A 80 4.991 1.816 -6.281 1.00 0.00 O ATOM 1214 CB PRO A 80 3.724 4.337 -4.497 1.00 0.00 C ATOM 1215 CG PRO A 80 2.434 4.009 -5.243 1.00 0.00 C ATOM 1216 CD PRO A 80 2.732 4.326 -6.703 1.00 0.00 C ATOM 0 HA PRO A 80 5.676 4.750 -5.382 1.00 0.00 H new ATOM 0 HB2 PRO A 80 3.860 3.693 -3.628 1.00 0.00 H new ATOM 0 HB3 PRO A 80 3.728 5.365 -4.135 1.00 0.00 H new ATOM 0 HG2 PRO A 80 2.159 2.962 -5.115 1.00 0.00 H new ATOM 0 HG3 PRO A 80 1.601 4.605 -4.872 1.00 0.00 H new ATOM 0 HD2 PRO A 80 2.316 3.561 -7.359 1.00 0.00 H new ATOM 0 HD3 PRO A 80 2.281 5.275 -6.994 1.00 0.00 H new ATOM 1224 N GLU A 81 6.215 2.421 -4.489 1.00 0.00 N ATOM 1225 CA GLU A 81 6.622 1.076 -4.107 1.00 0.00 C ATOM 1226 C GLU A 81 5.540 0.460 -3.223 1.00 0.00 C ATOM 1227 O GLU A 81 4.755 1.177 -2.595 1.00 0.00 O ATOM 1228 CB GLU A 81 7.940 1.125 -3.312 1.00 0.00 C ATOM 1229 CG GLU A 81 9.201 1.083 -4.178 1.00 0.00 C ATOM 1230 CD GLU A 81 9.392 -0.287 -4.828 1.00 0.00 C ATOM 1231 OE1 GLU A 81 9.894 -1.215 -4.146 1.00 0.00 O ATOM 1232 OE2 GLU A 81 9.034 -0.440 -6.019 1.00 0.00 O ATOM 0 H GLU A 81 6.646 3.153 -3.925 1.00 0.00 H new ATOM 0 HA GLU A 81 6.765 0.479 -5.008 1.00 0.00 H new ATOM 0 HB2 GLU A 81 7.955 2.035 -2.713 1.00 0.00 H new ATOM 0 HB3 GLU A 81 7.963 0.286 -2.617 1.00 0.00 H new ATOM 0 HG2 GLU A 81 9.137 1.848 -4.952 1.00 0.00 H new ATOM 0 HG3 GLU A 81 10.071 1.321 -3.566 1.00 0.00 H new ATOM 1239 N ILE A 82 5.562 -0.867 -3.130 1.00 0.00 N ATOM 1240 CA ILE A 82 4.643 -1.696 -2.372 1.00 0.00 C ATOM 1241 C ILE A 82 5.497 -2.698 -1.603 1.00 0.00 C ATOM 1242 O ILE A 82 6.348 -3.379 -2.182 1.00 0.00 O ATOM 1243 CB ILE A 82 3.714 -2.403 -3.381 1.00 0.00 C ATOM 1244 CG1 ILE A 82 2.689 -1.419 -3.996 1.00 0.00 C ATOM 1245 CG2 ILE A 82 2.994 -3.638 -2.810 1.00 0.00 C ATOM 1246 CD1 ILE A 82 2.627 -1.566 -5.518 1.00 0.00 C ATOM 0 H ILE A 82 6.268 -1.422 -3.614 1.00 0.00 H new ATOM 0 HA ILE A 82 4.028 -1.130 -1.673 1.00 0.00 H new ATOM 0 HB ILE A 82 4.375 -2.768 -4.167 1.00 0.00 H new ATOM 0 HG12 ILE A 82 1.703 -1.603 -3.570 1.00 0.00 H new ATOM 0 HG13 ILE A 82 2.962 -0.396 -3.737 1.00 0.00 H new ATOM 0 HG21 ILE A 82 2.361 -4.078 -3.580 1.00 0.00 H new ATOM 0 HG22 ILE A 82 3.732 -4.371 -2.484 1.00 0.00 H new ATOM 0 HG23 ILE A 82 2.379 -3.340 -1.961 1.00 0.00 H new ATOM 0 HD11 ILE A 82 1.899 -0.863 -5.922 1.00 0.00 H new ATOM 0 HD12 ILE A 82 3.608 -1.357 -5.944 1.00 0.00 H new ATOM 0 HD13 ILE A 82 2.329 -2.583 -5.773 1.00 0.00 H new ATOM 1258 N ASP A 83 5.233 -2.869 -0.312 1.00 0.00 N ATOM 1259 CA ASP A 83 5.854 -3.915 0.490 1.00 0.00 C ATOM 1260 C ASP A 83 4.775 -4.573 1.338 1.00 0.00 C ATOM 1261 O ASP A 83 4.148 -3.932 2.183 1.00 0.00 O ATOM 1262 CB ASP A 83 7.000 -3.386 1.350 1.00 0.00 C ATOM 1263 CG ASP A 83 8.167 -2.814 0.539 1.00 0.00 C ATOM 1264 OD1 ASP A 83 8.936 -3.635 -0.031 1.00 0.00 O ATOM 1265 OD2 ASP A 83 8.320 -1.574 0.459 1.00 0.00 O ATOM 0 H ASP A 83 4.580 -2.284 0.209 1.00 0.00 H new ATOM 0 HA ASP A 83 6.303 -4.653 -0.175 1.00 0.00 H new ATOM 0 HB2 ASP A 83 6.616 -2.611 2.014 1.00 0.00 H new ATOM 0 HB3 ASP A 83 7.370 -4.193 1.982 1.00 0.00 H new ATOM 1270 N LEU A 84 4.531 -5.858 1.087 1.00 0.00 N ATOM 1271 CA LEU A 84 3.571 -6.647 1.859 1.00 0.00 C ATOM 1272 C LEU A 84 4.302 -7.264 3.048 1.00 0.00 C ATOM 1273 O LEU A 84 5.420 -7.771 2.880 1.00 0.00 O ATOM 1274 CB LEU A 84 2.882 -7.750 1.032 1.00 0.00 C ATOM 1275 CG LEU A 84 1.825 -7.352 -0.032 1.00 0.00 C ATOM 1276 CD1 LEU A 84 1.261 -5.932 0.111 1.00 0.00 C ATOM 1277 CD2 LEU A 84 2.352 -7.550 -1.455 1.00 0.00 C ATOM 0 H LEU A 84 4.993 -6.382 0.343 1.00 0.00 H new ATOM 0 HA LEU A 84 2.777 -5.977 2.188 1.00 0.00 H new ATOM 0 HB2 LEU A 84 3.663 -8.314 0.523 1.00 0.00 H new ATOM 0 HB3 LEU A 84 2.401 -8.433 1.732 1.00 0.00 H new ATOM 0 HG LEU A 84 0.995 -8.032 0.158 1.00 0.00 H new ATOM 0 HD11 LEU A 84 0.531 -5.749 -0.678 1.00 0.00 H new ATOM 0 HD12 LEU A 84 0.779 -5.828 1.083 1.00 0.00 H new ATOM 0 HD13 LEU A 84 2.072 -5.208 0.030 1.00 0.00 H new ATOM 0 HD21 LEU A 84 1.583 -7.261 -2.171 1.00 0.00 H new ATOM 0 HD22 LEU A 84 3.238 -6.933 -1.604 1.00 0.00 H new ATOM 0 HD23 LEU A 84 2.611 -8.598 -1.605 1.00 0.00 H new ATOM 1289 N LYS A 85 3.675 -7.256 4.229 1.00 0.00 N ATOM 1290 CA LYS A 85 4.205 -7.821 5.471 1.00 0.00 C ATOM 1291 C LYS A 85 3.089 -8.470 6.284 1.00 0.00 C ATOM 1292 O LYS A 85 1.907 -8.282 5.995 1.00 0.00 O ATOM 1293 CB LYS A 85 4.869 -6.728 6.334 1.00 0.00 C ATOM 1294 CG LYS A 85 6.114 -6.070 5.725 1.00 0.00 C ATOM 1295 CD LYS A 85 7.303 -7.048 5.687 1.00 0.00 C ATOM 1296 CE LYS A 85 8.599 -6.354 5.260 1.00 0.00 C ATOM 1297 NZ LYS A 85 9.047 -5.369 6.260 1.00 0.00 N ATOM 0 H LYS A 85 2.751 -6.840 4.349 1.00 0.00 H new ATOM 0 HA LYS A 85 4.948 -8.570 5.198 1.00 0.00 H new ATOM 0 HB2 LYS A 85 4.131 -5.951 6.536 1.00 0.00 H new ATOM 0 HB3 LYS A 85 5.143 -7.165 7.294 1.00 0.00 H new ATOM 0 HG2 LYS A 85 5.890 -5.728 4.715 1.00 0.00 H new ATOM 0 HG3 LYS A 85 6.384 -5.189 6.307 1.00 0.00 H new ATOM 0 HD2 LYS A 85 7.438 -7.494 6.672 1.00 0.00 H new ATOM 0 HD3 LYS A 85 7.082 -7.862 4.996 1.00 0.00 H new ATOM 0 HE2 LYS A 85 9.379 -7.101 5.110 1.00 0.00 H new ATOM 0 HE3 LYS A 85 8.446 -5.856 4.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 10.036 -5.108 6.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 8.448 -4.521 6.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 8.974 -5.782 7.211 1.00 0.00 H new ATOM 1311 N ASN A 86 3.484 -9.191 7.338 1.00 0.00 N ATOM 1312 CA ASN A 86 2.673 -9.884 8.343 1.00 0.00 C ATOM 1313 C ASN A 86 1.645 -10.868 7.769 1.00 0.00 C ATOM 1314 O ASN A 86 0.867 -11.432 8.541 1.00 0.00 O ATOM 1315 CB ASN A 86 2.070 -8.880 9.351 1.00 0.00 C ATOM 1316 CG ASN A 86 3.121 -8.334 10.318 1.00 0.00 C ATOM 1317 OD1 ASN A 86 3.790 -9.088 11.030 1.00 0.00 O ATOM 1318 ND2 ASN A 86 3.342 -7.031 10.342 1.00 0.00 N ATOM 0 H ASN A 86 4.479 -9.316 7.527 1.00 0.00 H new ATOM 0 HA ASN A 86 3.356 -10.532 8.892 1.00 0.00 H new ATOM 0 HB2 ASN A 86 1.613 -8.053 8.808 1.00 0.00 H new ATOM 0 HB3 ASN A 86 1.276 -9.368 9.917 1.00 0.00 H new ATOM 0 HD21 ASN A 86 4.066 -6.648 10.949 1.00 0.00 H new ATOM 0 HD22 ASN A 86 2.788 -6.409 9.753 1.00 0.00 H new ATOM 1325 N ALA A 87 1.669 -11.149 6.460 1.00 0.00 N ATOM 1326 CA ALA A 87 0.644 -11.891 5.737 1.00 0.00 C ATOM 1327 C ALA A 87 0.331 -13.211 6.436 1.00 0.00 C ATOM 1328 O ALA A 87 1.231 -14.037 6.585 1.00 0.00 O ATOM 1329 CB ALA A 87 1.104 -12.159 4.297 1.00 0.00 C ATOM 0 H ALA A 87 2.436 -10.851 5.857 1.00 0.00 H new ATOM 0 HA ALA A 87 -0.264 -11.288 5.719 1.00 0.00 H new ATOM 0 HB1 ALA A 87 0.331 -12.714 3.765 1.00 0.00 H new ATOM 0 HB2 ALA A 87 1.284 -11.211 3.790 1.00 0.00 H new ATOM 0 HB3 ALA A 87 2.024 -12.743 4.312 1.00 0.00 H new ATOM 1335 N LYS A 88 -0.905 -13.414 6.896 1.00 0.00 N ATOM 1336 CA LYS A 88 -1.276 -14.626 7.611 1.00 0.00 C ATOM 1337 C LYS A 88 -1.324 -15.849 6.714 1.00 0.00 C ATOM 1338 O LYS A 88 -0.321 -16.543 6.537 1.00 0.00 O ATOM 1339 CB LYS A 88 -2.558 -14.360 8.412 1.00 0.00 C ATOM 1340 CG LYS A 88 -2.190 -13.643 9.717 1.00 0.00 C ATOM 1341 CD LYS A 88 -3.251 -13.800 10.811 1.00 0.00 C ATOM 1342 CE LYS A 88 -3.049 -15.161 11.487 1.00 0.00 C ATOM 1343 NZ LYS A 88 -3.977 -16.215 11.030 1.00 0.00 N ATOM 0 H LYS A 88 -1.668 -12.746 6.782 1.00 0.00 H new ATOM 0 HA LYS A 88 -0.495 -14.882 8.327 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -3.247 -13.750 7.828 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -3.068 -15.298 8.629 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -1.240 -14.032 10.083 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -2.042 -12.583 9.512 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -3.164 -12.996 11.542 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -4.251 -13.734 10.382 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -2.026 -15.493 11.309 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -3.161 -15.038 12.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -4.120 -16.906 11.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -4.890 -15.787 10.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -3.575 -16.695 10.199 1.00 0.00 H new ATOM 1357 N GLY A 89 -2.481 -16.111 6.130 1.00 0.00 N ATOM 1358 CA GLY A 89 -2.724 -17.283 5.308 1.00 0.00 C ATOM 1359 C GLY A 89 -1.724 -17.456 4.164 1.00 0.00 C ATOM 1360 O GLY A 89 -1.540 -18.585 3.707 1.00 0.00 O ATOM 0 H GLY A 89 -3.294 -15.502 6.216 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -2.695 -18.170 5.940 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -3.730 -17.221 4.892 1.00 0.00 H new ATOM 1364 N LEU A 90 -1.082 -16.375 3.696 1.00 0.00 N ATOM 1365 CA LEU A 90 -0.182 -16.407 2.538 1.00 0.00 C ATOM 1366 C LEU A 90 1.279 -16.533 2.964 1.00 0.00 C ATOM 1367 O LEU A 90 2.093 -16.911 2.130 1.00 0.00 O ATOM 1368 CB LEU A 90 -0.304 -15.135 1.678 1.00 0.00 C ATOM 1369 CG LEU A 90 -1.744 -14.742 1.300 1.00 0.00 C ATOM 1370 CD1 LEU A 90 -1.842 -13.219 1.220 1.00 0.00 C ATOM 1371 CD2 LEU A 90 -2.201 -15.357 -0.016 1.00 0.00 C ATOM 0 H LEU A 90 -1.175 -15.449 4.114 1.00 0.00 H new ATOM 0 HA LEU A 90 -0.483 -17.279 1.957 1.00 0.00 H new ATOM 0 HB2 LEU A 90 0.154 -14.305 2.216 1.00 0.00 H new ATOM 0 HB3 LEU A 90 0.270 -15.277 0.763 1.00 0.00 H new ATOM 0 HG LEU A 90 -2.404 -15.132 2.075 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -2.859 -12.933 0.953 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -1.586 -12.787 2.187 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -1.151 -12.849 0.463 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -3.223 -15.044 -0.229 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -1.545 -15.024 -0.820 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -2.163 -16.444 0.058 1.00 0.00 H new ATOM 1383 N SER A 91 1.618 -16.195 4.215 1.00 0.00 N ATOM 1384 CA SER A 91 2.968 -16.060 4.761 1.00 0.00 C ATOM 1385 C SER A 91 3.915 -15.253 3.859 1.00 0.00 C ATOM 1386 O SER A 91 4.109 -14.052 4.083 1.00 0.00 O ATOM 1387 CB SER A 91 3.472 -17.444 5.169 1.00 0.00 C ATOM 1388 OG SER A 91 4.592 -17.386 6.030 1.00 0.00 O ATOM 0 H SER A 91 0.905 -15.996 4.917 1.00 0.00 H new ATOM 0 HA SER A 91 2.938 -15.446 5.661 1.00 0.00 H new ATOM 0 HB2 SER A 91 2.667 -17.988 5.663 1.00 0.00 H new ATOM 0 HB3 SER A 91 3.736 -18.008 4.274 1.00 0.00 H new ATOM 0 HG SER A 91 4.874 -18.296 6.262 1.00 0.00 H new ATOM 1394 N ASN A 92 4.512 -15.886 2.848 1.00 0.00 N ATOM 1395 CA ASN A 92 5.419 -15.269 1.890 1.00 0.00 C ATOM 1396 C ASN A 92 5.330 -15.911 0.506 1.00 0.00 C ATOM 1397 O ASN A 92 6.218 -15.712 -0.319 1.00 0.00 O ATOM 1398 CB ASN A 92 6.832 -15.361 2.465 1.00 0.00 C ATOM 1399 CG ASN A 92 7.739 -14.299 1.894 1.00 0.00 C ATOM 1400 OD1 ASN A 92 8.767 -14.594 1.299 1.00 0.00 O ATOM 1401 ND2 ASN A 92 7.414 -13.036 2.102 1.00 0.00 N ATOM 0 H ASN A 92 4.369 -16.880 2.671 1.00 0.00 H new ATOM 0 HA ASN A 92 5.138 -14.226 1.742 1.00 0.00 H new ATOM 0 HB2 ASN A 92 6.791 -15.259 3.549 1.00 0.00 H new ATOM 0 HB3 ASN A 92 7.247 -16.346 2.253 1.00 0.00 H new ATOM 0 HD21 ASN A 92 8.023 -12.290 1.765 1.00 0.00 H new ATOM 0 HD22 ASN A 92 6.554 -12.806 2.600 1.00 0.00 H new ATOM 1408 N GLU A 93 4.280 -16.696 0.274 1.00 0.00 N ATOM 1409 CA GLU A 93 4.077 -17.532 -0.896 1.00 0.00 C ATOM 1410 C GLU A 93 3.410 -16.647 -1.965 1.00 0.00 C ATOM 1411 O GLU A 93 4.058 -15.771 -2.547 1.00 0.00 O ATOM 1412 CB GLU A 93 3.298 -18.787 -0.414 1.00 0.00 C ATOM 1413 CG GLU A 93 3.801 -20.105 -1.001 1.00 0.00 C ATOM 1414 CD GLU A 93 3.310 -20.317 -2.424 1.00 0.00 C ATOM 1415 OE1 GLU A 93 3.799 -19.619 -3.340 1.00 0.00 O ATOM 1416 OE2 GLU A 93 2.448 -21.201 -2.632 1.00 0.00 O ATOM 0 H GLU A 93 3.508 -16.766 0.937 1.00 0.00 H new ATOM 0 HA GLU A 93 4.977 -17.920 -1.373 1.00 0.00 H new ATOM 0 HB2 GLU A 93 3.357 -18.841 0.673 1.00 0.00 H new ATOM 0 HB3 GLU A 93 2.245 -18.667 -0.670 1.00 0.00 H new ATOM 0 HG2 GLU A 93 4.891 -20.116 -0.988 1.00 0.00 H new ATOM 0 HG3 GLU A 93 3.467 -20.932 -0.375 1.00 0.00 H new ATOM 1423 N SER A 94 2.083 -16.696 -2.101 1.00 0.00 N ATOM 1424 CA SER A 94 1.276 -15.858 -2.992 1.00 0.00 C ATOM 1425 C SER A 94 1.343 -14.347 -2.702 1.00 0.00 C ATOM 1426 O SER A 94 0.680 -13.540 -3.357 1.00 0.00 O ATOM 1427 CB SER A 94 -0.160 -16.371 -2.985 1.00 0.00 C ATOM 1428 OG SER A 94 -0.205 -17.769 -3.190 1.00 0.00 O ATOM 0 H SER A 94 1.514 -17.353 -1.567 1.00 0.00 H new ATOM 0 HA SER A 94 1.708 -15.949 -3.988 1.00 0.00 H new ATOM 0 HB2 SER A 94 -0.632 -16.125 -2.034 1.00 0.00 H new ATOM 0 HB3 SER A 94 -0.732 -15.868 -3.764 1.00 0.00 H new ATOM 0 HG SER A 94 -1.139 -18.063 -3.237 1.00 0.00 H new ATOM 1434 N VAL A 95 2.174 -13.924 -1.752 1.00 0.00 N ATOM 1435 CA VAL A 95 2.544 -12.533 -1.557 1.00 0.00 C ATOM 1436 C VAL A 95 3.229 -11.997 -2.810 1.00 0.00 C ATOM 1437 O VAL A 95 2.900 -10.891 -3.232 1.00 0.00 O ATOM 1438 CB VAL A 95 3.478 -12.433 -0.338 1.00 0.00 C ATOM 1439 CG1 VAL A 95 3.753 -10.976 0.050 1.00 0.00 C ATOM 1440 CG2 VAL A 95 2.844 -13.178 0.841 1.00 0.00 C ATOM 0 H VAL A 95 2.616 -14.556 -1.084 1.00 0.00 H new ATOM 0 HA VAL A 95 1.653 -11.931 -1.375 1.00 0.00 H new ATOM 0 HB VAL A 95 4.434 -12.887 -0.600 1.00 0.00 H new ATOM 0 HG11 VAL A 95 4.416 -10.949 0.915 1.00 0.00 H new ATOM 0 HG12 VAL A 95 4.225 -10.460 -0.786 1.00 0.00 H new ATOM 0 HG13 VAL A 95 2.814 -10.482 0.298 1.00 0.00 H new ATOM 0 HG21 VAL A 95 3.500 -13.112 1.709 1.00 0.00 H new ATOM 0 HG22 VAL A 95 1.880 -12.728 1.080 1.00 0.00 H new ATOM 0 HG23 VAL A 95 2.700 -14.225 0.575 1.00 0.00 H new ATOM 1450 N ASN A 96 4.120 -12.783 -3.425 1.00 0.00 N ATOM 1451 CA ASN A 96 4.821 -12.374 -4.636 1.00 0.00 C ATOM 1452 C ASN A 96 3.839 -12.140 -5.768 1.00 0.00 C ATOM 1453 O ASN A 96 4.111 -11.319 -6.642 1.00 0.00 O ATOM 1454 CB ASN A 96 5.788 -13.464 -5.103 1.00 0.00 C ATOM 1455 CG ASN A 96 6.972 -13.648 -4.175 1.00 0.00 C ATOM 1456 OD1 ASN A 96 7.518 -12.682 -3.651 1.00 0.00 O ATOM 1457 ND2 ASN A 96 7.341 -14.876 -3.870 1.00 0.00 N ATOM 0 H ASN A 96 4.371 -13.715 -3.095 1.00 0.00 H new ATOM 0 HA ASN A 96 5.362 -11.459 -4.395 1.00 0.00 H new ATOM 0 HB2 ASN A 96 5.249 -14.408 -5.186 1.00 0.00 H new ATOM 0 HB3 ASN A 96 6.151 -13.216 -6.100 1.00 0.00 H new ATOM 0 HD21 ASN A 96 8.087 -15.031 -3.192 1.00 0.00 H new ATOM 0 HD22 ASN A 96 6.880 -15.672 -4.312 1.00 0.00 H new ATOM 1464 N LEU A 97 2.719 -12.874 -5.800 1.00 0.00 N ATOM 1465 CA LEU A 97 1.738 -12.680 -6.849 1.00 0.00 C ATOM 1466 C LEU A 97 1.107 -11.318 -6.676 1.00 0.00 C ATOM 1467 O LEU A 97 1.157 -10.487 -7.581 1.00 0.00 O ATOM 1468 CB LEU A 97 0.726 -13.806 -6.779 1.00 0.00 C ATOM 1469 CG LEU A 97 -0.378 -13.688 -7.839 1.00 0.00 C ATOM 1470 CD1 LEU A 97 -0.951 -15.093 -7.891 1.00 0.00 C ATOM 1471 CD2 LEU A 97 -1.486 -12.694 -7.472 1.00 0.00 C ATOM 0 H LEU A 97 2.481 -13.594 -5.118 1.00 0.00 H new ATOM 0 HA LEU A 97 2.195 -12.707 -7.838 1.00 0.00 H new ATOM 0 HB2 LEU A 97 1.241 -14.758 -6.904 1.00 0.00 H new ATOM 0 HB3 LEU A 97 0.271 -13.817 -5.789 1.00 0.00 H new ATOM 0 HG LEU A 97 0.023 -13.316 -8.782 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -1.757 -15.130 -8.623 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.168 -15.795 -8.178 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -1.340 -15.364 -6.909 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -2.229 -12.666 -8.269 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -1.963 -13.007 -6.543 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -1.056 -11.701 -7.342 1.00 0.00 H new ATOM 1483 N LEU A 98 0.520 -11.082 -5.498 1.00 0.00 N ATOM 1484 CA LEU A 98 -0.164 -9.833 -5.245 1.00 0.00 C ATOM 1485 C LEU A 98 0.798 -8.669 -5.420 1.00 0.00 C ATOM 1486 O LEU A 98 0.386 -7.621 -5.895 1.00 0.00 O ATOM 1487 CB LEU A 98 -0.726 -9.839 -3.823 1.00 0.00 C ATOM 1488 CG LEU A 98 -1.449 -8.530 -3.473 1.00 0.00 C ATOM 1489 CD1 LEU A 98 -2.620 -8.196 -4.403 1.00 0.00 C ATOM 1490 CD2 LEU A 98 -1.977 -8.637 -2.051 1.00 0.00 C ATOM 0 H LEU A 98 0.510 -11.740 -4.718 1.00 0.00 H new ATOM 0 HA LEU A 98 -0.983 -9.720 -5.955 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -1.418 -10.674 -3.712 1.00 0.00 H new ATOM 0 HB3 LEU A 98 0.086 -10.003 -3.115 1.00 0.00 H new ATOM 0 HG LEU A 98 -0.720 -7.728 -3.587 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -3.078 -7.258 -4.089 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -2.256 -8.098 -5.426 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -3.361 -8.994 -4.356 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -2.494 -7.715 -1.785 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -2.671 -9.475 -1.983 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -1.145 -8.798 -1.365 1.00 0.00 H new ATOM 1502 N LYS A 99 2.065 -8.829 -5.039 1.00 0.00 N ATOM 1503 CA LYS A 99 3.030 -7.758 -5.164 1.00 0.00 C ATOM 1504 C LYS A 99 3.181 -7.361 -6.628 1.00 0.00 C ATOM 1505 O LYS A 99 2.931 -6.198 -6.926 1.00 0.00 O ATOM 1506 CB LYS A 99 4.341 -8.136 -4.477 1.00 0.00 C ATOM 1507 CG LYS A 99 5.186 -6.875 -4.264 1.00 0.00 C ATOM 1508 CD LYS A 99 5.896 -6.847 -2.901 1.00 0.00 C ATOM 1509 CE LYS A 99 7.377 -6.581 -3.128 1.00 0.00 C ATOM 1510 NZ LYS A 99 7.961 -5.673 -2.127 1.00 0.00 N ATOM 0 H LYS A 99 2.438 -9.692 -4.643 1.00 0.00 H new ATOM 0 HA LYS A 99 2.675 -6.868 -4.645 1.00 0.00 H new ATOM 0 HB2 LYS A 99 4.138 -8.617 -3.520 1.00 0.00 H new ATOM 0 HB3 LYS A 99 4.889 -8.856 -5.085 1.00 0.00 H new ATOM 0 HG2 LYS A 99 5.931 -6.806 -5.056 1.00 0.00 H new ATOM 0 HG3 LYS A 99 4.546 -5.997 -4.351 1.00 0.00 H new ATOM 0 HD2 LYS A 99 5.466 -6.072 -2.267 1.00 0.00 H new ATOM 0 HD3 LYS A 99 5.758 -7.796 -2.383 1.00 0.00 H new ATOM 0 HE2 LYS A 99 7.917 -7.528 -3.110 1.00 0.00 H new ATOM 0 HE3 LYS A 99 7.515 -6.154 -4.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 8.911 -5.383 -2.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 7.357 -4.832 -2.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 8.028 -6.162 -1.212 1.00 0.00 H new ATOM 1524 N SER A 100 3.436 -8.304 -7.539 1.00 0.00 N ATOM 1525 CA SER A 100 3.444 -8.024 -8.973 1.00 0.00 C ATOM 1526 C SER A 100 2.124 -7.399 -9.448 1.00 0.00 C ATOM 1527 O SER A 100 2.134 -6.498 -10.286 1.00 0.00 O ATOM 1528 CB SER A 100 3.714 -9.318 -9.745 1.00 0.00 C ATOM 1529 OG SER A 100 5.000 -9.824 -9.422 1.00 0.00 O ATOM 0 H SER A 100 3.641 -9.275 -7.304 1.00 0.00 H new ATOM 0 HA SER A 100 4.236 -7.300 -9.166 1.00 0.00 H new ATOM 0 HB2 SER A 100 2.953 -10.060 -9.503 1.00 0.00 H new ATOM 0 HB3 SER A 100 3.648 -9.131 -10.817 1.00 0.00 H new ATOM 0 HG SER A 100 4.956 -10.313 -8.574 1.00 0.00 H new ATOM 1535 N HIS A 101 0.977 -7.844 -8.921 1.00 0.00 N ATOM 1536 CA HIS A 101 -0.314 -7.322 -9.350 1.00 0.00 C ATOM 1537 C HIS A 101 -0.453 -5.850 -8.950 1.00 0.00 C ATOM 1538 O HIS A 101 -0.955 -5.046 -9.734 1.00 0.00 O ATOM 1539 CB HIS A 101 -1.456 -8.169 -8.769 1.00 0.00 C ATOM 1540 CG HIS A 101 -1.729 -9.469 -9.488 1.00 0.00 C ATOM 1541 ND1 HIS A 101 -0.812 -10.260 -10.129 1.00 0.00 N flip ATOM 1542 CD2 HIS A 101 -2.960 -10.087 -9.605 1.00 0.00 C flip ATOM 1543 CE1 HIS A 101 -1.498 -11.355 -10.661 1.00 0.00 C flip ATOM 1544 NE2 HIS A 101 -2.786 -11.221 -10.303 1.00 0.00 N flip ATOM 0 H HIS A 101 0.923 -8.563 -8.199 1.00 0.00 H new ATOM 0 HA HIS A 101 -0.374 -7.382 -10.437 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -1.227 -8.391 -7.727 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -2.368 -7.572 -8.775 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -3.895 -9.723 -9.206 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -1.074 -12.156 -11.248 1.00 0.00 H new ATOM 0 HE2 HIS A 101 -3.526 -11.886 -10.529 1.00 0.00 H new ATOM 1552 N LEU A 102 0.008 -5.479 -7.758 1.00 0.00 N ATOM 1553 CA LEU A 102 0.005 -4.112 -7.252 1.00 0.00 C ATOM 1554 C LEU A 102 1.057 -3.268 -7.958 1.00 0.00 C ATOM 1555 O LEU A 102 0.794 -2.100 -8.243 1.00 0.00 O ATOM 1556 CB LEU A 102 0.224 -4.127 -5.737 1.00 0.00 C ATOM 1557 CG LEU A 102 -0.901 -4.829 -4.960 1.00 0.00 C ATOM 1558 CD1 LEU A 102 -0.464 -4.979 -3.497 1.00 0.00 C ATOM 1559 CD2 LEU A 102 -2.228 -4.070 -5.051 1.00 0.00 C ATOM 0 H LEU A 102 0.407 -6.145 -7.097 1.00 0.00 H new ATOM 0 HA LEU A 102 -0.963 -3.657 -7.459 1.00 0.00 H new ATOM 0 HB2 LEU A 102 1.169 -4.624 -5.520 1.00 0.00 H new ATOM 0 HB3 LEU A 102 0.314 -3.101 -5.381 1.00 0.00 H new ATOM 0 HG LEU A 102 -1.073 -5.809 -5.406 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -1.252 -5.476 -2.931 1.00 0.00 H new ATOM 0 HD12 LEU A 102 0.448 -5.574 -3.449 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -0.277 -3.994 -3.070 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -2.992 -4.604 -4.487 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -2.104 -3.069 -4.637 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -2.534 -3.995 -6.095 1.00 0.00 H new ATOM 1571 N GLU A 103 2.226 -3.839 -8.254 1.00 0.00 N ATOM 1572 CA GLU A 103 3.273 -3.178 -9.021 1.00 0.00 C ATOM 1573 C GLU A 103 2.705 -2.759 -10.373 1.00 0.00 C ATOM 1574 O GLU A 103 2.915 -1.626 -10.791 1.00 0.00 O ATOM 1575 CB GLU A 103 4.494 -4.093 -9.215 1.00 0.00 C ATOM 1576 CG GLU A 103 5.406 -4.218 -7.988 1.00 0.00 C ATOM 1577 CD GLU A 103 6.492 -5.263 -8.250 1.00 0.00 C ATOM 1578 OE1 GLU A 103 7.386 -4.979 -9.083 1.00 0.00 O ATOM 1579 OE2 GLU A 103 6.430 -6.379 -7.692 1.00 0.00 O ATOM 0 H GLU A 103 2.471 -4.785 -7.962 1.00 0.00 H new ATOM 0 HA GLU A 103 3.610 -2.300 -8.470 1.00 0.00 H new ATOM 0 HB2 GLU A 103 4.145 -5.087 -9.493 1.00 0.00 H new ATOM 0 HB3 GLU A 103 5.083 -3.717 -10.051 1.00 0.00 H new ATOM 0 HG2 GLU A 103 5.863 -3.254 -7.764 1.00 0.00 H new ATOM 0 HG3 GLU A 103 4.819 -4.502 -7.115 1.00 0.00 H new ATOM 1586 N GLU A 104 1.965 -3.647 -11.043 1.00 0.00 N ATOM 1587 CA GLU A 104 1.329 -3.348 -12.316 1.00 0.00 C ATOM 1588 C GLU A 104 0.190 -2.353 -12.125 1.00 0.00 C ATOM 1589 O GLU A 104 0.113 -1.363 -12.851 1.00 0.00 O ATOM 1590 CB GLU A 104 0.812 -4.652 -12.949 1.00 0.00 C ATOM 1591 CG GLU A 104 1.899 -5.532 -13.604 1.00 0.00 C ATOM 1592 CD GLU A 104 1.937 -5.489 -15.144 1.00 0.00 C ATOM 1593 OE1 GLU A 104 1.347 -4.579 -15.771 1.00 0.00 O ATOM 1594 OE2 GLU A 104 2.422 -6.472 -15.756 1.00 0.00 O ATOM 0 H GLU A 104 1.793 -4.596 -10.711 1.00 0.00 H new ATOM 0 HA GLU A 104 2.061 -2.894 -12.984 1.00 0.00 H new ATOM 0 HB2 GLU A 104 0.306 -5.236 -12.180 1.00 0.00 H new ATOM 0 HB3 GLU A 104 0.065 -4.402 -13.702 1.00 0.00 H new ATOM 0 HG2 GLU A 104 2.872 -5.223 -13.224 1.00 0.00 H new ATOM 0 HG3 GLU A 104 1.747 -6.564 -13.289 1.00 0.00 H new ATOM 1601 N LEU A 105 -0.682 -2.580 -11.139 1.00 0.00 N ATOM 1602 CA LEU A 105 -1.840 -1.735 -10.878 1.00 0.00 C ATOM 1603 C LEU A 105 -1.420 -0.287 -10.677 1.00 0.00 C ATOM 1604 O LEU A 105 -2.108 0.617 -11.139 1.00 0.00 O ATOM 1605 CB LEU A 105 -2.593 -2.247 -9.648 1.00 0.00 C ATOM 1606 CG LEU A 105 -3.816 -1.380 -9.286 1.00 0.00 C ATOM 1607 CD1 LEU A 105 -4.883 -1.348 -10.385 1.00 0.00 C ATOM 1608 CD2 LEU A 105 -4.446 -1.917 -8.009 1.00 0.00 C ATOM 0 H LEU A 105 -0.599 -3.366 -10.494 1.00 0.00 H new ATOM 0 HA LEU A 105 -2.502 -1.778 -11.743 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -2.921 -3.270 -9.830 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -1.911 -2.277 -8.798 1.00 0.00 H new ATOM 0 HG LEU A 105 -3.454 -0.360 -9.157 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -5.715 -0.721 -10.066 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -4.451 -0.941 -11.299 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -5.242 -2.360 -10.573 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -5.312 -1.309 -7.747 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -4.761 -2.949 -8.165 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -3.717 -1.879 -7.200 1.00 0.00 H new ATOM 1620 N ALA A 106 -0.275 -0.052 -10.040 1.00 0.00 N ATOM 1621 CA ALA A 106 0.273 1.264 -9.848 1.00 0.00 C ATOM 1622 C ALA A 106 0.368 1.999 -11.186 1.00 0.00 C ATOM 1623 O ALA A 106 -0.075 3.141 -11.271 1.00 0.00 O ATOM 1624 CB ALA A 106 1.625 1.100 -9.160 1.00 0.00 C ATOM 0 H ALA A 106 0.299 -0.794 -9.640 1.00 0.00 H new ATOM 0 HA ALA A 106 -0.370 1.878 -9.217 1.00 0.00 H new ATOM 0 HB1 ALA A 106 2.072 2.081 -8.998 1.00 0.00 H new ATOM 0 HB2 ALA A 106 1.487 0.601 -8.201 1.00 0.00 H new ATOM 0 HB3 ALA A 106 2.283 0.501 -9.789 1.00 0.00 H new ATOM 1630 N LYS A 107 0.910 1.362 -12.234 1.00 0.00 N ATOM 1631 CA LYS A 107 1.032 1.973 -13.563 1.00 0.00 C ATOM 1632 C LYS A 107 -0.348 2.309 -14.117 1.00 0.00 C ATOM 1633 O LYS A 107 -0.549 3.370 -14.695 1.00 0.00 O ATOM 1634 CB LYS A 107 1.746 1.052 -14.563 1.00 0.00 C ATOM 1635 CG LYS A 107 3.253 0.933 -14.315 1.00 0.00 C ATOM 1636 CD LYS A 107 3.611 -0.046 -13.199 1.00 0.00 C ATOM 1637 CE LYS A 107 5.052 -0.550 -13.270 1.00 0.00 C ATOM 1638 NZ LYS A 107 6.064 0.497 -13.029 1.00 0.00 N ATOM 0 H LYS A 107 1.275 0.411 -12.183 1.00 0.00 H new ATOM 0 HA LYS A 107 1.627 2.878 -13.439 1.00 0.00 H new ATOM 0 HB2 LYS A 107 1.298 0.059 -14.514 1.00 0.00 H new ATOM 0 HB3 LYS A 107 1.580 1.427 -15.573 1.00 0.00 H new ATOM 0 HG2 LYS A 107 3.741 0.615 -15.237 1.00 0.00 H new ATOM 0 HG3 LYS A 107 3.651 1.917 -14.066 1.00 0.00 H new ATOM 0 HD2 LYS A 107 3.451 0.439 -12.236 1.00 0.00 H new ATOM 0 HD3 LYS A 107 2.933 -0.899 -13.243 1.00 0.00 H new ATOM 0 HE2 LYS A 107 5.185 -1.346 -12.537 1.00 0.00 H new ATOM 0 HE3 LYS A 107 5.225 -0.990 -14.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 6.878 0.345 -13.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 5.649 1.431 -13.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 6.379 0.454 -12.039 1.00 0.00 H new ATOM 1652 N LYS A 108 -1.308 1.415 -13.895 1.00 0.00 N ATOM 1653 CA LYS A 108 -2.665 1.466 -14.414 1.00 0.00 C ATOM 1654 C LYS A 108 -3.492 2.480 -13.653 1.00 0.00 C ATOM 1655 O LYS A 108 -4.651 2.717 -13.995 1.00 0.00 O ATOM 1656 CB LYS A 108 -3.286 0.076 -14.274 1.00 0.00 C ATOM 1657 CG LYS A 108 -2.485 -0.933 -15.109 1.00 0.00 C ATOM 1658 CD LYS A 108 -3.010 -2.367 -15.092 1.00 0.00 C ATOM 1659 CE LYS A 108 -4.356 -2.492 -15.812 1.00 0.00 C ATOM 1660 NZ LYS A 108 -4.479 -3.754 -16.565 1.00 0.00 N ATOM 0 H LYS A 108 -1.147 0.591 -13.315 1.00 0.00 H new ATOM 0 HA LYS A 108 -2.644 1.768 -15.461 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -3.292 -0.227 -13.227 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -4.324 0.095 -14.606 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -2.462 -0.586 -16.142 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -1.455 -0.938 -14.751 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -2.282 -3.025 -15.566 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -3.118 -2.702 -14.060 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -5.162 -2.429 -15.081 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -4.478 -1.652 -16.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -5.407 -3.790 -17.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -3.727 -3.805 -17.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -4.390 -4.558 -15.912 1.00 0.00 H new ATOM 1674 N GLN A 109 -2.929 3.059 -12.600 1.00 0.00 N ATOM 1675 CA GLN A 109 -3.498 4.146 -11.864 1.00 0.00 C ATOM 1676 C GLN A 109 -2.633 5.412 -11.951 1.00 0.00 C ATOM 1677 O GLN A 109 -2.916 6.397 -11.268 1.00 0.00 O ATOM 1678 CB GLN A 109 -3.621 3.679 -10.421 1.00 0.00 C ATOM 1679 CG GLN A 109 -4.539 2.487 -10.203 1.00 0.00 C ATOM 1680 CD GLN A 109 -5.966 2.963 -10.346 1.00 0.00 C ATOM 1681 OE1 GLN A 109 -6.508 3.654 -9.499 1.00 0.00 O ATOM 1682 NE2 GLN A 109 -6.580 2.606 -11.452 1.00 0.00 N ATOM 0 H GLN A 109 -2.026 2.761 -12.232 1.00 0.00 H new ATOM 0 HA GLN A 109 -4.469 4.413 -12.280 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -2.627 3.424 -10.052 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -3.982 4.511 -9.816 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -4.324 1.703 -10.929 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -4.378 2.058 -9.214 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -6.097 2.027 -12.139 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -7.539 2.908 -11.623 1.00 0.00 H new ATOM 1691 N CYS A 110 -1.533 5.378 -12.712 1.00 0.00 N ATOM 1692 CA CYS A 110 -0.542 6.436 -12.721 1.00 0.00 C ATOM 1693 C CYS A 110 -1.199 7.699 -13.263 1.00 0.00 C ATOM 1694 O CYS A 110 -1.633 7.737 -14.421 1.00 0.00 O ATOM 1695 CB CYS A 110 0.680 5.998 -13.528 1.00 0.00 C ATOM 1696 SG CYS A 110 2.025 7.203 -13.345 1.00 0.00 S ATOM 0 H CYS A 110 -1.313 4.605 -13.340 1.00 0.00 H new ATOM 0 HA CYS A 110 -0.181 6.651 -11.715 1.00 0.00 H new ATOM 0 HB2 CYS A 110 1.014 5.017 -13.190 1.00 0.00 H new ATOM 0 HB3 CYS A 110 0.413 5.899 -14.580 1.00 0.00 H new ATOM 0 HG CYS A 110 3.055 6.812 -14.036 1.00 0.00 H new ATOM 1702 N GLY A 111 -1.283 8.714 -12.407 1.00 0.00 N ATOM 1703 CA GLY A 111 -1.947 9.969 -12.694 1.00 0.00 C ATOM 1704 C GLY A 111 -2.753 10.466 -11.501 1.00 0.00 C ATOM 1705 O GLY A 111 -2.857 11.680 -11.334 1.00 0.00 O ATOM 0 H GLY A 111 -0.878 8.679 -11.471 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -1.205 10.718 -12.969 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -2.607 9.843 -13.552 1.00 0.00 H new ATOM 1709 N GLU A 112 -3.283 9.582 -10.644 1.00 0.00 N ATOM 1710 CA GLU A 112 -4.018 9.991 -9.449 1.00 0.00 C ATOM 1711 C GLU A 112 -3.689 9.089 -8.257 1.00 0.00 C ATOM 1712 O GLU A 112 -2.752 8.293 -8.310 1.00 0.00 O ATOM 1713 CB GLU A 112 -5.519 10.163 -9.749 1.00 0.00 C ATOM 1714 CG GLU A 112 -6.343 8.873 -9.835 1.00 0.00 C ATOM 1715 CD GLU A 112 -7.711 9.166 -10.459 1.00 0.00 C ATOM 1716 OE1 GLU A 112 -7.791 9.238 -11.708 1.00 0.00 O ATOM 1717 OE2 GLU A 112 -8.697 9.390 -9.718 1.00 0.00 O ATOM 0 H GLU A 112 -3.213 8.571 -10.762 1.00 0.00 H new ATOM 0 HA GLU A 112 -3.682 10.982 -9.143 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -5.953 10.796 -8.975 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -5.621 10.698 -10.693 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -5.812 8.132 -10.433 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -6.472 8.447 -8.840 1.00 0.00 H new ATOM 1724 N VAL A 113 -4.372 9.298 -7.131 1.00 0.00 N ATOM 1725 CA VAL A 113 -4.004 8.754 -5.830 1.00 0.00 C ATOM 1726 C VAL A 113 -4.352 7.267 -5.678 1.00 0.00 C ATOM 1727 O VAL A 113 -5.311 6.850 -5.030 1.00 0.00 O ATOM 1728 CB VAL A 113 -4.568 9.629 -4.708 1.00 0.00 C ATOM 1729 CG1 VAL A 113 -3.770 10.943 -4.646 1.00 0.00 C ATOM 1730 CG2 VAL A 113 -6.071 9.944 -4.862 1.00 0.00 C ATOM 0 H VAL A 113 -5.219 9.866 -7.101 1.00 0.00 H new ATOM 0 HA VAL A 113 -2.917 8.785 -5.752 1.00 0.00 H new ATOM 0 HB VAL A 113 -4.467 9.061 -3.783 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -4.166 11.572 -3.849 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -2.721 10.723 -4.447 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -3.857 11.467 -5.598 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -6.399 10.568 -4.030 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -6.238 10.473 -5.800 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -6.639 9.014 -4.864 1.00 0.00 H new ATOM 1740 N MET A 114 -3.495 6.454 -6.265 1.00 0.00 N ATOM 1741 CA MET A 114 -3.673 5.031 -6.474 1.00 0.00 C ATOM 1742 C MET A 114 -3.699 4.223 -5.183 1.00 0.00 C ATOM 1743 O MET A 114 -4.100 3.067 -5.249 1.00 0.00 O ATOM 1744 CB MET A 114 -2.572 4.518 -7.412 1.00 0.00 C ATOM 1745 CG MET A 114 -1.135 4.671 -6.912 1.00 0.00 C ATOM 1746 SD MET A 114 -0.367 6.246 -7.377 1.00 0.00 S ATOM 1747 CE MET A 114 0.109 5.914 -9.080 1.00 0.00 C ATOM 0 H MET A 114 -2.604 6.790 -6.630 1.00 0.00 H new ATOM 0 HA MET A 114 -4.654 4.891 -6.928 1.00 0.00 H new ATOM 0 HB2 MET A 114 -2.755 3.462 -7.610 1.00 0.00 H new ATOM 0 HB3 MET A 114 -2.661 5.041 -8.364 1.00 0.00 H new ATOM 0 HG2 MET A 114 -1.126 4.579 -5.826 1.00 0.00 H new ATOM 0 HG3 MET A 114 -0.533 3.853 -7.307 1.00 0.00 H new ATOM 0 HE1 MET A 114 0.658 6.768 -9.477 1.00 0.00 H new ATOM 0 HE2 MET A 114 0.742 5.028 -9.115 1.00 0.00 H new ATOM 0 HE3 MET A 114 -0.784 5.745 -9.681 1.00 0.00 H new ATOM 1757 N ILE A 115 -3.274 4.763 -4.029 1.00 0.00 N ATOM 1758 CA ILE A 115 -3.245 4.018 -2.760 1.00 0.00 C ATOM 1759 C ILE A 115 -4.629 3.452 -2.441 1.00 0.00 C ATOM 1760 O ILE A 115 -4.741 2.336 -1.935 1.00 0.00 O ATOM 1761 CB ILE A 115 -2.706 4.917 -1.611 1.00 0.00 C ATOM 1762 CG1 ILE A 115 -1.191 5.093 -1.815 1.00 0.00 C ATOM 1763 CG2 ILE A 115 -2.959 4.333 -0.207 1.00 0.00 C ATOM 1764 CD1 ILE A 115 -0.496 6.024 -0.806 1.00 0.00 C ATOM 0 H ILE A 115 -2.942 5.724 -3.950 1.00 0.00 H new ATOM 0 HA ILE A 115 -2.562 3.175 -2.861 1.00 0.00 H new ATOM 0 HB ILE A 115 -3.240 5.866 -1.655 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -0.718 4.112 -1.765 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -1.019 5.479 -2.820 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -2.558 5.011 0.547 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -4.031 4.211 -0.051 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -2.467 3.364 -0.122 1.00 0.00 H new ATOM 0 HD11 ILE A 115 0.568 6.081 -1.036 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -0.934 7.020 -0.868 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -0.629 5.632 0.202 1.00 0.00 H new ATOM 1776 N PHE A 116 -5.683 4.193 -2.766 1.00 0.00 N ATOM 1777 CA PHE A 116 -7.043 3.697 -2.580 1.00 0.00 C ATOM 1778 C PHE A 116 -7.236 2.391 -3.358 1.00 0.00 C ATOM 1779 O PHE A 116 -7.625 1.376 -2.777 1.00 0.00 O ATOM 1780 CB PHE A 116 -8.078 4.777 -2.934 1.00 0.00 C ATOM 1781 CG PHE A 116 -8.456 5.650 -1.749 1.00 0.00 C ATOM 1782 CD1 PHE A 116 -9.030 5.054 -0.608 1.00 0.00 C ATOM 1783 CD2 PHE A 116 -8.237 7.042 -1.764 1.00 0.00 C ATOM 1784 CE1 PHE A 116 -9.324 5.830 0.520 1.00 0.00 C ATOM 1785 CE2 PHE A 116 -8.543 7.818 -0.629 1.00 0.00 C ATOM 1786 CZ PHE A 116 -9.059 7.208 0.529 1.00 0.00 C ATOM 0 H PHE A 116 -5.624 5.133 -3.157 1.00 0.00 H new ATOM 0 HA PHE A 116 -7.204 3.466 -1.527 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -7.680 5.407 -3.730 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -8.975 4.298 -3.326 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -9.244 3.995 -0.604 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -7.834 7.515 -2.647 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -9.759 5.363 1.392 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -8.381 8.886 -0.648 1.00 0.00 H new ATOM 0 HZ PHE A 116 -9.249 7.794 1.416 1.00 0.00 H new ATOM 1796 N GLU A 117 -6.888 2.393 -4.643 1.00 0.00 N ATOM 1797 CA GLU A 117 -7.018 1.234 -5.510 1.00 0.00 C ATOM 1798 C GLU A 117 -6.091 0.098 -5.069 1.00 0.00 C ATOM 1799 O GLU A 117 -6.495 -1.067 -5.123 1.00 0.00 O ATOM 1800 CB GLU A 117 -6.707 1.633 -6.964 1.00 0.00 C ATOM 1801 CG GLU A 117 -7.783 1.247 -7.984 1.00 0.00 C ATOM 1802 CD GLU A 117 -8.315 -0.189 -7.929 1.00 0.00 C ATOM 1803 OE1 GLU A 117 -9.094 -0.557 -7.021 1.00 0.00 O ATOM 1804 OE2 GLU A 117 -8.027 -0.961 -8.871 1.00 0.00 O ATOM 0 H GLU A 117 -6.503 3.212 -5.113 1.00 0.00 H new ATOM 0 HA GLU A 117 -8.044 0.874 -5.442 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -6.559 2.712 -7.005 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -5.765 1.170 -7.259 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -8.627 1.925 -7.858 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -7.381 1.421 -8.982 1.00 0.00 H new ATOM 1811 N LEU A 118 -4.855 0.412 -4.633 1.00 0.00 N ATOM 1812 CA LEU A 118 -3.878 -0.599 -4.243 1.00 0.00 C ATOM 1813 C LEU A 118 -4.513 -1.472 -3.179 1.00 0.00 C ATOM 1814 O LEU A 118 -4.573 -2.694 -3.334 1.00 0.00 O ATOM 1815 CB LEU A 118 -2.512 -0.045 -3.765 1.00 0.00 C ATOM 1816 CG LEU A 118 -1.778 0.930 -4.708 1.00 0.00 C ATOM 1817 CD1 LEU A 118 -0.283 0.914 -4.401 1.00 0.00 C ATOM 1818 CD2 LEU A 118 -1.962 0.665 -6.202 1.00 0.00 C ATOM 0 H LEU A 118 -4.517 1.370 -4.545 1.00 0.00 H new ATOM 0 HA LEU A 118 -3.629 -1.170 -5.137 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -2.667 0.460 -2.811 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -1.852 -0.891 -3.574 1.00 0.00 H new ATOM 0 HG LEU A 118 -2.234 1.901 -4.512 1.00 0.00 H new ATOM 0 HD11 LEU A 118 0.233 1.604 -5.069 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -0.121 1.220 -3.367 1.00 0.00 H new ATOM 0 HD13 LEU A 118 0.108 -0.093 -4.547 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -1.405 1.407 -6.774 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -1.592 -0.332 -6.443 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -3.020 0.731 -6.456 1.00 0.00 H new ATOM 1830 N ALA A 119 -4.972 -0.854 -2.096 1.00 0.00 N ATOM 1831 CA ALA A 119 -5.722 -1.543 -1.068 1.00 0.00 C ATOM 1832 C ALA A 119 -6.963 -2.277 -1.583 1.00 0.00 C ATOM 1833 O ALA A 119 -7.093 -3.474 -1.312 1.00 0.00 O ATOM 1834 CB ALA A 119 -6.067 -0.536 0.014 1.00 0.00 C ATOM 0 H ALA A 119 -4.831 0.139 -1.912 1.00 0.00 H new ATOM 0 HA ALA A 119 -5.096 -2.339 -0.665 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -6.634 -1.030 0.803 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -5.149 -0.122 0.431 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -6.666 0.268 -0.414 1.00 0.00 H new ATOM 1840 N HIS A 120 -7.865 -1.612 -2.312 1.00 0.00 N ATOM 1841 CA HIS A 120 -9.090 -2.261 -2.782 1.00 0.00 C ATOM 1842 C HIS A 120 -8.776 -3.561 -3.546 1.00 0.00 C ATOM 1843 O HIS A 120 -9.481 -4.560 -3.388 1.00 0.00 O ATOM 1844 CB HIS A 120 -9.946 -1.268 -3.597 1.00 0.00 C ATOM 1845 CG HIS A 120 -11.402 -1.258 -3.192 1.00 0.00 C ATOM 1846 ND1 HIS A 120 -12.492 -1.440 -4.014 1.00 0.00 N ATOM 1847 CD2 HIS A 120 -11.882 -1.021 -1.932 1.00 0.00 C ATOM 1848 CE1 HIS A 120 -13.602 -1.375 -3.258 1.00 0.00 C ATOM 1849 NE2 HIS A 120 -13.282 -1.096 -1.979 1.00 0.00 N ATOM 0 H HIS A 120 -7.771 -0.634 -2.587 1.00 0.00 H new ATOM 0 HA HIS A 120 -9.687 -2.559 -1.920 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -9.537 -0.265 -3.479 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -9.872 -1.520 -4.655 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -11.287 -0.813 -1.055 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -14.607 -1.525 -3.624 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -13.928 -0.965 -1.201 1.00 0.00 H new ATOM 1857 N HIS A 121 -7.688 -3.579 -4.321 1.00 0.00 N ATOM 1858 CA HIS A 121 -7.215 -4.752 -5.044 1.00 0.00 C ATOM 1859 C HIS A 121 -6.816 -5.897 -4.102 1.00 0.00 C ATOM 1860 O HIS A 121 -7.156 -7.050 -4.363 1.00 0.00 O ATOM 1861 CB HIS A 121 -6.072 -4.301 -5.954 1.00 0.00 C ATOM 1862 CG HIS A 121 -5.674 -5.329 -6.969 1.00 0.00 C ATOM 1863 ND1 HIS A 121 -6.113 -5.398 -8.272 1.00 0.00 N ATOM 1864 CD2 HIS A 121 -4.777 -6.339 -6.773 1.00 0.00 C ATOM 1865 CE1 HIS A 121 -5.495 -6.436 -8.849 1.00 0.00 C ATOM 1866 NE2 HIS A 121 -4.685 -7.049 -7.968 1.00 0.00 N ATOM 0 H HIS A 121 -7.101 -2.757 -4.463 1.00 0.00 H new ATOM 0 HA HIS A 121 -8.019 -5.169 -5.650 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -6.368 -3.388 -6.470 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -5.206 -4.054 -5.340 1.00 0.00 H new ATOM 0 HD1 HIS A 121 -6.786 -4.773 -8.716 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -4.238 -6.549 -5.861 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -5.628 -6.738 -9.877 1.00 0.00 H new ATOM 1874 N VAL A 122 -6.128 -5.621 -2.989 1.00 0.00 N ATOM 1875 CA VAL A 122 -5.826 -6.636 -1.979 1.00 0.00 C ATOM 1876 C VAL A 122 -7.108 -7.273 -1.460 1.00 0.00 C ATOM 1877 O VAL A 122 -7.148 -8.492 -1.324 1.00 0.00 O ATOM 1878 CB VAL A 122 -5.030 -6.047 -0.802 1.00 0.00 C ATOM 1879 CG1 VAL A 122 -4.605 -7.090 0.229 1.00 0.00 C ATOM 1880 CG2 VAL A 122 -3.812 -5.297 -1.293 1.00 0.00 C ATOM 0 H VAL A 122 -5.768 -4.693 -2.765 1.00 0.00 H new ATOM 0 HA VAL A 122 -5.212 -7.397 -2.460 1.00 0.00 H new ATOM 0 HB VAL A 122 -5.713 -5.360 -0.302 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -4.048 -6.604 1.030 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -5.490 -7.573 0.643 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -3.973 -7.838 -0.250 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -3.267 -4.891 -0.441 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -3.165 -5.977 -1.847 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -4.125 -4.482 -1.946 1.00 0.00 H new ATOM 1890 N GLN A 123 -8.139 -6.482 -1.158 1.00 0.00 N ATOM 1891 CA GLN A 123 -9.365 -7.016 -0.568 1.00 0.00 C ATOM 1892 C GLN A 123 -10.038 -8.014 -1.522 1.00 0.00 C ATOM 1893 O GLN A 123 -10.568 -9.042 -1.079 1.00 0.00 O ATOM 1894 CB GLN A 123 -10.293 -5.853 -0.168 1.00 0.00 C ATOM 1895 CG GLN A 123 -9.666 -4.955 0.913 1.00 0.00 C ATOM 1896 CD GLN A 123 -10.410 -3.633 1.088 1.00 0.00 C ATOM 1897 OE1 GLN A 123 -10.156 -2.665 0.383 1.00 0.00 O ATOM 1898 NE2 GLN A 123 -11.288 -3.516 2.060 1.00 0.00 N ATOM 0 H GLN A 123 -8.149 -5.474 -1.312 1.00 0.00 H new ATOM 0 HA GLN A 123 -9.126 -7.573 0.338 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -10.521 -5.253 -1.049 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -11.238 -6.254 0.198 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -9.656 -5.490 1.863 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -8.628 -4.751 0.652 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -11.504 -4.319 2.651 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -11.753 -2.623 2.223 1.00 0.00 H new ATOM 1907 N SER A 124 -9.958 -7.740 -2.827 1.00 0.00 N ATOM 1908 CA SER A 124 -10.432 -8.617 -3.882 1.00 0.00 C ATOM 1909 C SER A 124 -9.594 -9.903 -3.940 1.00 0.00 C ATOM 1910 O SER A 124 -10.160 -11.000 -3.984 1.00 0.00 O ATOM 1911 CB SER A 124 -10.410 -7.838 -5.206 1.00 0.00 C ATOM 1912 OG SER A 124 -11.070 -8.542 -6.236 1.00 0.00 O ATOM 0 H SER A 124 -9.549 -6.875 -3.181 1.00 0.00 H new ATOM 0 HA SER A 124 -11.456 -8.933 -3.683 1.00 0.00 H new ATOM 0 HB2 SER A 124 -10.886 -6.868 -5.065 1.00 0.00 H new ATOM 0 HB3 SER A 124 -9.378 -7.647 -5.499 1.00 0.00 H new ATOM 0 HG SER A 124 -11.039 -8.017 -7.063 1.00 0.00 H new ATOM 1918 N PHE A 125 -8.259 -9.790 -3.916 1.00 0.00 N ATOM 1919 CA PHE A 125 -7.350 -10.918 -4.054 1.00 0.00 C ATOM 1920 C PHE A 125 -7.502 -11.825 -2.844 1.00 0.00 C ATOM 1921 O PHE A 125 -7.576 -13.044 -2.971 1.00 0.00 O ATOM 1922 CB PHE A 125 -5.918 -10.375 -4.096 1.00 0.00 C ATOM 1923 CG PHE A 125 -4.865 -11.444 -3.921 1.00 0.00 C ATOM 1924 CD1 PHE A 125 -4.467 -12.254 -4.995 1.00 0.00 C ATOM 1925 CD2 PHE A 125 -4.360 -11.679 -2.633 1.00 0.00 C ATOM 1926 CE1 PHE A 125 -3.544 -13.292 -4.775 1.00 0.00 C ATOM 1927 CE2 PHE A 125 -3.430 -12.713 -2.418 1.00 0.00 C ATOM 1928 CZ PHE A 125 -3.010 -13.513 -3.494 1.00 0.00 C ATOM 0 H PHE A 125 -7.781 -8.897 -3.798 1.00 0.00 H new ATOM 0 HA PHE A 125 -7.571 -11.478 -4.962 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -5.757 -9.869 -5.048 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -5.798 -9.626 -3.313 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -4.866 -12.082 -5.984 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -4.685 -11.066 -1.806 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -3.243 -13.924 -5.597 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -3.040 -12.891 -1.427 1.00 0.00 H new ATOM 0 HZ PHE A 125 -2.280 -14.294 -3.337 1.00 0.00 H new ATOM 1938 N LEU A 126 -7.525 -11.212 -1.653 1.00 0.00 N ATOM 1939 CA LEU A 126 -7.585 -11.931 -0.397 1.00 0.00 C ATOM 1940 C LEU A 126 -8.837 -12.797 -0.415 1.00 0.00 C ATOM 1941 O LEU A 126 -8.754 -13.987 -0.155 1.00 0.00 O ATOM 1942 CB LEU A 126 -7.622 -10.969 0.804 1.00 0.00 C ATOM 1943 CG LEU A 126 -6.269 -10.363 1.221 1.00 0.00 C ATOM 1944 CD1 LEU A 126 -6.508 -9.286 2.283 1.00 0.00 C ATOM 1945 CD2 LEU A 126 -5.341 -11.390 1.868 1.00 0.00 C ATOM 0 H LEU A 126 -7.502 -10.198 -1.545 1.00 0.00 H new ATOM 0 HA LEU A 126 -6.691 -12.545 -0.287 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -8.307 -10.154 0.571 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -8.039 -11.501 1.659 1.00 0.00 H new ATOM 0 HG LEU A 126 -5.810 -9.974 0.312 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -5.554 -8.853 2.583 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -7.148 -8.505 1.872 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -6.993 -9.732 3.151 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -4.402 -10.910 2.143 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -5.815 -11.797 2.761 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -5.143 -12.197 1.163 1.00 0.00 H new ATOM 1957 N SER A 127 -9.979 -12.198 -0.755 1.00 0.00 N ATOM 1958 CA SER A 127 -11.252 -12.872 -0.929 1.00 0.00 C ATOM 1959 C SER A 127 -11.106 -14.084 -1.847 1.00 0.00 C ATOM 1960 O SER A 127 -11.533 -15.175 -1.483 1.00 0.00 O ATOM 1961 CB SER A 127 -12.246 -11.825 -1.436 1.00 0.00 C ATOM 1962 OG SER A 127 -13.501 -12.356 -1.778 1.00 0.00 O ATOM 0 H SER A 127 -10.038 -11.193 -0.921 1.00 0.00 H new ATOM 0 HA SER A 127 -11.625 -13.282 0.009 1.00 0.00 H new ATOM 0 HB2 SER A 127 -12.381 -11.063 -0.668 1.00 0.00 H new ATOM 0 HB3 SER A 127 -11.822 -11.327 -2.308 1.00 0.00 H new ATOM 0 HG SER A 127 -14.087 -11.635 -2.092 1.00 0.00 H new ATOM 1968 N GLU A 128 -10.497 -13.911 -3.015 1.00 0.00 N ATOM 1969 CA GLU A 128 -10.272 -14.979 -3.964 1.00 0.00 C ATOM 1970 C GLU A 128 -9.470 -16.127 -3.356 1.00 0.00 C ATOM 1971 O GLU A 128 -9.893 -17.282 -3.405 1.00 0.00 O ATOM 1972 CB GLU A 128 -9.546 -14.397 -5.183 1.00 0.00 C ATOM 1973 CG GLU A 128 -10.371 -14.601 -6.452 1.00 0.00 C ATOM 1974 CD GLU A 128 -9.646 -15.495 -7.440 1.00 0.00 C ATOM 1975 OE1 GLU A 128 -9.799 -16.736 -7.360 1.00 0.00 O ATOM 1976 OE2 GLU A 128 -8.901 -14.950 -8.277 1.00 0.00 O ATOM 0 H GLU A 128 -10.142 -13.007 -3.328 1.00 0.00 H new ATOM 0 HA GLU A 128 -11.234 -15.397 -4.260 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -9.363 -13.334 -5.030 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -8.573 -14.875 -5.295 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -11.334 -15.043 -6.196 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -10.577 -13.636 -6.914 1.00 0.00 H new ATOM 1983 N HIS A 129 -8.314 -15.805 -2.784 1.00 0.00 N ATOM 1984 CA HIS A 129 -7.394 -16.773 -2.213 1.00 0.00 C ATOM 1985 C HIS A 129 -7.986 -17.410 -0.947 1.00 0.00 C ATOM 1986 O HIS A 129 -7.560 -18.485 -0.536 1.00 0.00 O ATOM 1987 CB HIS A 129 -6.060 -16.062 -1.936 1.00 0.00 C ATOM 1988 CG HIS A 129 -4.864 -16.955 -2.122 1.00 0.00 C ATOM 1989 ND1 HIS A 129 -4.391 -17.880 -1.220 1.00 0.00 N ATOM 1990 CD2 HIS A 129 -4.058 -16.994 -3.230 1.00 0.00 C ATOM 1991 CE1 HIS A 129 -3.305 -18.453 -1.762 1.00 0.00 C ATOM 1992 NE2 HIS A 129 -3.050 -17.939 -2.980 1.00 0.00 N ATOM 0 H HIS A 129 -7.987 -14.842 -2.705 1.00 0.00 H new ATOM 0 HA HIS A 129 -7.221 -17.591 -2.913 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -5.970 -15.201 -2.599 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -6.065 -15.679 -0.915 1.00 0.00 H new ATOM 0 HD1 HIS A 129 -4.792 -18.092 -0.306 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -4.176 -16.407 -4.129 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -2.715 -19.222 -1.286 1.00 0.00 H new ATOM 2000 N ASN A 130 -8.976 -16.757 -0.330 1.00 0.00 N ATOM 2001 CA ASN A 130 -9.727 -17.282 0.808 1.00 0.00 C ATOM 2002 C ASN A 130 -10.674 -18.361 0.298 1.00 0.00 C ATOM 2003 O ASN A 130 -10.622 -19.498 0.764 1.00 0.00 O ATOM 2004 CB ASN A 130 -10.492 -16.164 1.551 1.00 0.00 C ATOM 2005 CG ASN A 130 -11.180 -16.656 2.822 1.00 0.00 C ATOM 2006 OD1 ASN A 130 -11.424 -17.834 3.026 1.00 0.00 O ATOM 2007 ND2 ASN A 130 -11.504 -15.747 3.722 1.00 0.00 N ATOM 0 H ASN A 130 -9.282 -15.827 -0.617 1.00 0.00 H new ATOM 0 HA ASN A 130 -9.036 -17.712 1.533 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -9.797 -15.364 1.807 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -11.239 -15.736 0.882 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -11.959 -16.029 4.590 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -11.299 -14.763 3.549 1.00 0.00 H new ATOM 2014 N LYS A 131 -11.528 -18.041 -0.680 1.00 0.00 N ATOM 2015 CA LYS A 131 -12.536 -18.966 -1.211 1.00 0.00 C ATOM 2016 C LYS A 131 -11.946 -20.071 -2.104 1.00 0.00 C ATOM 2017 O LYS A 131 -12.665 -20.632 -2.929 1.00 0.00 O ATOM 2018 CB LYS A 131 -13.720 -18.167 -1.803 1.00 0.00 C ATOM 2019 CG LYS A 131 -13.509 -17.356 -3.096 1.00 0.00 C ATOM 2020 CD LYS A 131 -13.702 -18.121 -4.419 1.00 0.00 C ATOM 2021 CE LYS A 131 -12.362 -18.469 -5.084 1.00 0.00 C ATOM 2022 NZ LYS A 131 -12.161 -17.750 -6.359 1.00 0.00 N ATOM 0 H LYS A 131 -11.539 -17.125 -1.129 1.00 0.00 H new ATOM 0 HA LYS A 131 -12.952 -19.551 -0.390 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -14.532 -18.871 -1.986 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -14.066 -17.475 -1.035 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -14.197 -16.510 -3.086 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -12.499 -16.946 -3.082 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -14.261 -19.037 -4.230 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -14.300 -17.518 -5.102 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -11.547 -18.227 -4.401 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -12.318 -19.543 -5.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -11.151 -17.532 -6.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -12.483 -18.346 -7.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -12.707 -16.865 -6.348 1.00 0.00 H new ATOM 2036 N SER A 132 -10.654 -20.372 -1.970 1.00 0.00 N ATOM 2037 CA SER A 132 -9.903 -21.374 -2.705 1.00 0.00 C ATOM 2038 C SER A 132 -10.550 -22.763 -2.592 1.00 0.00 C ATOM 2039 O SER A 132 -10.323 -23.506 -1.634 1.00 0.00 O ATOM 2040 CB SER A 132 -8.461 -21.369 -2.185 1.00 0.00 C ATOM 2041 OG SER A 132 -7.666 -22.250 -2.948 1.00 0.00 O ATOM 0 H SER A 132 -10.068 -19.882 -1.294 1.00 0.00 H new ATOM 0 HA SER A 132 -9.906 -21.130 -3.767 1.00 0.00 H new ATOM 0 HB2 SER A 132 -8.051 -20.360 -2.237 1.00 0.00 H new ATOM 0 HB3 SER A 132 -8.443 -21.667 -1.137 1.00 0.00 H new ATOM 0 HG SER A 132 -6.747 -22.238 -2.609 1.00 0.00 H new ATOM 2047 N GLY A 133 -11.336 -23.139 -3.599 1.00 0.00 N ATOM 2048 CA GLY A 133 -12.031 -24.412 -3.682 1.00 0.00 C ATOM 2049 C GLY A 133 -13.342 -24.235 -4.450 1.00 0.00 C ATOM 2050 O GLY A 133 -13.678 -23.115 -4.855 1.00 0.00 O ATOM 0 H GLY A 133 -11.509 -22.540 -4.406 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -11.402 -25.149 -4.182 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -12.233 -24.793 -2.681 1.00 0.00 H new ATOM 2054 N PRO A 134 -14.116 -25.316 -4.635 1.00 0.00 N ATOM 2055 CA PRO A 134 -15.400 -25.252 -5.322 1.00 0.00 C ATOM 2056 C PRO A 134 -16.457 -24.533 -4.477 1.00 0.00 C ATOM 2057 O PRO A 134 -17.447 -24.040 -5.012 1.00 0.00 O ATOM 2058 CB PRO A 134 -15.781 -26.713 -5.579 1.00 0.00 C ATOM 2059 CG PRO A 134 -15.096 -27.471 -4.441 1.00 0.00 C ATOM 2060 CD PRO A 134 -13.809 -26.676 -4.219 1.00 0.00 C ATOM 0 HA PRO A 134 -15.338 -24.680 -6.248 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -16.862 -26.854 -5.561 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -15.431 -27.053 -6.554 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -15.714 -27.496 -3.544 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -14.889 -28.506 -4.714 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -13.504 -26.707 -3.173 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -12.987 -27.089 -4.803 1.00 0.00 H new ATOM 2068 N SER A 135 -16.286 -24.494 -3.155 1.00 0.00 N ATOM 2069 CA SER A 135 -17.047 -23.716 -2.185 1.00 0.00 C ATOM 2070 C SER A 135 -16.154 -23.590 -0.939 1.00 0.00 C ATOM 2071 O SER A 135 -15.281 -24.439 -0.737 1.00 0.00 O ATOM 2072 CB SER A 135 -18.354 -24.451 -1.868 1.00 0.00 C ATOM 2073 OG SER A 135 -19.118 -24.647 -3.042 1.00 0.00 O ATOM 0 H SER A 135 -15.557 -25.047 -2.704 1.00 0.00 H new ATOM 0 HA SER A 135 -17.312 -22.727 -2.558 1.00 0.00 H new ATOM 0 HB2 SER A 135 -18.132 -25.414 -1.408 1.00 0.00 H new ATOM 0 HB3 SER A 135 -18.933 -23.877 -1.144 1.00 0.00 H new ATOM 0 HG SER A 135 -18.727 -24.130 -3.777 1.00 0.00 H new ATOM 2079 N SER A 136 -16.349 -22.565 -0.110 1.00 0.00 N ATOM 2080 CA SER A 136 -15.730 -22.359 1.199 1.00 0.00 C ATOM 2081 C SER A 136 -16.447 -21.199 1.894 1.00 0.00 C ATOM 2082 O SER A 136 -17.129 -20.397 1.235 1.00 0.00 O ATOM 2083 CB SER A 136 -14.234 -22.023 1.065 1.00 0.00 C ATOM 2084 OG SER A 136 -13.475 -23.183 0.768 1.00 0.00 O ATOM 0 H SER A 136 -16.986 -21.806 -0.351 1.00 0.00 H new ATOM 0 HA SER A 136 -15.818 -23.277 1.779 1.00 0.00 H new ATOM 0 HB2 SER A 136 -14.094 -21.282 0.278 1.00 0.00 H new ATOM 0 HB3 SER A 136 -13.874 -21.576 1.992 1.00 0.00 H new ATOM 0 HG SER A 136 -14.043 -23.838 0.311 1.00 0.00 H new ATOM 2090 N GLY A 137 -16.263 -21.088 3.207 1.00 0.00 N ATOM 2091 CA GLY A 137 -16.733 -19.978 4.010 1.00 0.00 C ATOM 2092 C GLY A 137 -15.828 -19.870 5.206 1.00 0.00 C ATOM 2093 O GLY A 137 -16.151 -20.463 6.250 1.00 0.00 O ATOM 0 H GLY A 137 -15.767 -21.793 3.752 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -16.717 -19.054 3.433 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -17.764 -20.141 4.323 1.00 0.00 H new TER 2097 GLY A 137