USER MOD reduce.3.24.130724 H: found=0, std=0, add=1137, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1135 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 84 GLN : amide:sc= -0.704 X(o=-1.4,f=-1.9) USER MOD Set 1.2: A 126 SER OG : rot 180:sc= -0.715 USER MOD Set 2.1: A 70 ASN : amide:sc= -0.248 K(o=-0.25,f=-5.4!) USER MOD Set 2.2: A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 17 HIS : no HD1:sc= -7.18! C(o=-7.7!,f=-7!) USER MOD Set 3.2: A 19 THR OG1 : rot 113:sc= -0.553 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 12:sc= 0.682! USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 ASN : amide:sc= -0.295 X(o=-0.29,f=-0.024) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 16 ASN : amide:sc= -1.58 K(o=-1.6,f=-0.77) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ -179:sc= -0.637 (180deg=-0.639) USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 ASN : amide:sc= -2.95! C(o=-2.9!,f=-5.4!) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 38 MET CE :methyl -159:sc= -0.762 (180deg=-0.996) USER MOD Single : A 41 THR OG1 : rot -34:sc= 1.11 USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 48 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 50 HIS : no HD1:sc= -0.842 X(o=-0.84,f=-0.79) USER MOD Single : A 59 TYR OH : rot -166:sc= 1.21 USER MOD Single : A 61 CYS SG : rot -76:sc= -0.301 USER MOD Single : A 65 TYR OH : rot 120:sc= -0.955 USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 73 SER OG : rot -96:sc= 0.657 USER MOD Single : A 76 SER OG : rot -156:sc= 0.24 USER MOD Single : A 80 CYS SG : rot -82:sc= 0.572 USER MOD Single : A 81 GLN : amide:sc= -0.127 X(o=-0.13,f=0) USER MOD Single : A 82 THR OG1 : rot 170:sc= 0.138 USER MOD Single : A 91 CYS SG : rot 180:sc= -0.831 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 99 ASN : amide:sc= -3.5! K(o=-3.5!,f=-2.8) USER MOD Single : A 102 GLN : amide:sc= -0.23 K(o=-0.23,f=-2.3!) USER MOD Single : A 105 MET CE :methyl 180:sc= -0.946 (180deg=-0.946) USER MOD Single : A 106 GLN : amide:sc= -5.08 K(o=-5.1,f=-7.7!) USER MOD Single : A 107 CYS SG : rot -55:sc= -0.0575 USER MOD Single : A 108 ASN : amide:sc= 0.776 K(o=0.78,f=-0.12) USER MOD Single : A 109 SER OG : rot -56:sc= 0.00453 USER MOD Single : A 111 ASN : amide:sc= -0.0394 X(o=-0.039,f=-0.3) USER MOD Single : A 113 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0 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 129 SER OG : rot 180:sc= -0.138 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 39:sc= 0.36 USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 143 CYS SG : rot -70:sc= -1.21 USER MOD Single : A 145 ASN : amide:sc= -0.682 K(o=-0.68,f=-0.014) USER MOD Single : A 147 ASN : amide:sc= -1.49 K(o=-1.5,f=-2.1!) USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 152 GLN : amide:sc= -0.413 X(o=-0.41,f=-0.26) USER MOD Single : A 153 GLN : amide:sc= -1.62! C(o=-1.6!,f=-1.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -5.324 -26.954 15.856 1.00 0.00 N ATOM 2 CA GLY A 1 -4.453 -26.074 16.614 1.00 0.00 C ATOM 3 C GLY A 1 -3.220 -26.787 17.134 1.00 0.00 C ATOM 4 O GLY A 1 -3.312 -27.895 17.662 1.00 0.00 O ATOM 0 H1 GLY A 1 -6.152 -26.420 15.522 1.00 0.00 H new ATOM 0 H2 GLY A 1 -4.806 -27.336 15.039 1.00 0.00 H new ATOM 0 H3 GLY A 1 -5.639 -27.738 16.463 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -4.147 -25.239 15.984 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -5.007 -25.654 17.453 1.00 0.00 H new ATOM 8 N SER A 2 -2.063 -26.152 16.982 1.00 0.00 N ATOM 9 CA SER A 2 -0.805 -26.735 17.436 1.00 0.00 C ATOM 10 C SER A 2 0.265 -25.659 17.598 1.00 0.00 C ATOM 11 O SER A 2 0.553 -24.910 16.665 1.00 0.00 O ATOM 12 CB SER A 2 -0.328 -27.801 16.449 1.00 0.00 C ATOM 13 OG SER A 2 0.286 -27.210 15.316 1.00 0.00 O ATOM 0 H SER A 2 -1.970 -25.234 16.548 1.00 0.00 H new ATOM 0 HA SER A 2 -0.977 -27.200 18.407 1.00 0.00 H new ATOM 0 HB2 SER A 2 0.379 -28.468 16.943 1.00 0.00 H new ATOM 0 HB3 SER A 2 -1.174 -28.411 16.131 1.00 0.00 H new ATOM 0 HG SER A 2 0.446 -26.259 15.490 1.00 0.00 H new ATOM 19 N SER A 3 0.851 -25.591 18.789 1.00 0.00 N ATOM 20 CA SER A 3 1.887 -24.606 19.076 1.00 0.00 C ATOM 21 C SER A 3 3.205 -25.289 19.424 1.00 0.00 C ATOM 22 O SER A 3 3.228 -26.293 20.136 1.00 0.00 O ATOM 23 CB SER A 3 1.451 -23.697 20.227 1.00 0.00 C ATOM 24 OG SER A 3 2.104 -22.441 20.159 1.00 0.00 O ATOM 0 H SER A 3 0.626 -26.206 19.571 1.00 0.00 H new ATOM 0 HA SER A 3 2.037 -24.002 18.181 1.00 0.00 H new ATOM 0 HB2 SER A 3 0.371 -23.552 20.191 1.00 0.00 H new ATOM 0 HB3 SER A 3 1.677 -24.177 21.179 1.00 0.00 H new ATOM 0 HG SER A 3 1.808 -21.877 20.904 1.00 0.00 H new ATOM 30 N GLY A 4 4.303 -24.738 18.916 1.00 0.00 N ATOM 31 CA GLY A 4 5.611 -25.307 19.183 1.00 0.00 C ATOM 32 C GLY A 4 6.057 -26.269 18.100 1.00 0.00 C ATOM 33 O GLY A 4 6.067 -27.483 18.305 1.00 0.00 O ATOM 0 H GLY A 4 4.310 -23.907 18.324 1.00 0.00 H new ATOM 0 HA2 GLY A 4 6.342 -24.503 19.274 1.00 0.00 H new ATOM 0 HA3 GLY A 4 5.589 -25.828 20.140 1.00 0.00 H new ATOM 37 N SER A 5 6.425 -25.727 16.944 1.00 0.00 N ATOM 38 CA SER A 5 6.869 -26.547 15.822 1.00 0.00 C ATOM 39 C SER A 5 7.692 -25.721 14.838 1.00 0.00 C ATOM 40 O SER A 5 7.749 -24.495 14.935 1.00 0.00 O ATOM 41 CB SER A 5 5.666 -27.163 15.106 1.00 0.00 C ATOM 42 OG SER A 5 6.048 -28.304 14.357 1.00 0.00 O ATOM 0 H SER A 5 6.425 -24.724 16.759 1.00 0.00 H new ATOM 0 HA SER A 5 7.498 -27.346 16.214 1.00 0.00 H new ATOM 0 HB2 SER A 5 4.907 -27.441 15.837 1.00 0.00 H new ATOM 0 HB3 SER A 5 5.215 -26.424 14.444 1.00 0.00 H new ATOM 0 HG SER A 5 5.261 -28.680 13.910 1.00 0.00 H new ATOM 48 N SER A 6 8.329 -26.403 13.892 1.00 0.00 N ATOM 49 CA SER A 6 9.153 -25.734 12.892 1.00 0.00 C ATOM 50 C SER A 6 9.317 -26.607 11.651 1.00 0.00 C ATOM 51 O SER A 6 9.911 -27.682 11.708 1.00 0.00 O ATOM 52 CB SER A 6 10.527 -25.396 13.475 1.00 0.00 C ATOM 53 OG SER A 6 11.093 -24.270 12.826 1.00 0.00 O ATOM 0 H SER A 6 8.291 -27.418 13.797 1.00 0.00 H new ATOM 0 HA SER A 6 8.651 -24.811 12.603 1.00 0.00 H new ATOM 0 HB2 SER A 6 10.433 -25.196 14.542 1.00 0.00 H new ATOM 0 HB3 SER A 6 11.192 -26.253 13.369 1.00 0.00 H new ATOM 0 HG SER A 6 11.970 -24.073 13.217 1.00 0.00 H new ATOM 59 N GLY A 7 8.782 -26.135 10.528 1.00 0.00 N ATOM 60 CA GLY A 7 8.879 -26.883 9.289 1.00 0.00 C ATOM 61 C GLY A 7 9.734 -26.182 8.253 1.00 0.00 C ATOM 62 O GLY A 7 10.780 -25.618 8.579 1.00 0.00 O ATOM 0 H GLY A 7 8.283 -25.248 10.455 1.00 0.00 H new ATOM 0 HA2 GLY A 7 9.298 -27.868 9.495 1.00 0.00 H new ATOM 0 HA3 GLY A 7 7.879 -27.040 8.884 1.00 0.00 H new ATOM 66 N LEU A 8 9.292 -26.217 7.000 1.00 0.00 N ATOM 67 CA LEU A 8 10.026 -25.581 5.912 1.00 0.00 C ATOM 68 C LEU A 8 9.123 -25.360 4.702 1.00 0.00 C ATOM 69 O LEU A 8 8.246 -26.173 4.414 1.00 0.00 O ATOM 70 CB LEU A 8 11.230 -26.436 5.514 1.00 0.00 C ATOM 71 CG LEU A 8 12.210 -25.798 4.528 1.00 0.00 C ATOM 72 CD1 LEU A 8 13.196 -24.902 5.260 1.00 0.00 C ATOM 73 CD2 LEU A 8 12.946 -26.871 3.738 1.00 0.00 C ATOM 0 H LEU A 8 8.429 -26.679 6.713 1.00 0.00 H new ATOM 0 HA LEU A 8 10.377 -24.611 6.263 1.00 0.00 H new ATOM 0 HB2 LEU A 8 11.777 -26.701 6.419 1.00 0.00 H new ATOM 0 HB3 LEU A 8 10.862 -27.366 5.080 1.00 0.00 H new ATOM 0 HG LEU A 8 11.643 -25.184 3.828 1.00 0.00 H new ATOM 0 HD11 LEU A 8 13.885 -24.457 4.542 1.00 0.00 H new ATOM 0 HD12 LEU A 8 12.653 -24.112 5.780 1.00 0.00 H new ATOM 0 HD13 LEU A 8 13.757 -25.493 5.983 1.00 0.00 H new ATOM 0 HD21 LEU A 8 13.639 -26.399 3.041 1.00 0.00 H new ATOM 0 HD22 LEU A 8 13.501 -27.512 4.424 1.00 0.00 H new ATOM 0 HD23 LEU A 8 12.226 -27.472 3.182 1.00 0.00 H new ATOM 85 N ASN A 9 9.346 -24.256 3.997 1.00 0.00 N ATOM 86 CA ASN A 9 8.554 -23.930 2.817 1.00 0.00 C ATOM 87 C ASN A 9 9.395 -24.037 1.549 1.00 0.00 C ATOM 88 O ASN A 9 10.521 -23.541 1.496 1.00 0.00 O ATOM 89 CB ASN A 9 7.975 -22.519 2.940 1.00 0.00 C ATOM 90 CG ASN A 9 7.531 -22.197 4.354 1.00 0.00 C ATOM 91 OD1 ASN A 9 6.350 -22.303 4.685 1.00 0.00 O ATOM 92 ND2 ASN A 9 8.478 -21.802 5.197 1.00 0.00 N ATOM 0 H ASN A 9 10.068 -23.572 4.222 1.00 0.00 H new ATOM 0 HA ASN A 9 7.736 -24.648 2.750 1.00 0.00 H new ATOM 0 HB2 ASN A 9 8.724 -21.793 2.623 1.00 0.00 H new ATOM 0 HB3 ASN A 9 7.126 -22.417 2.264 1.00 0.00 H new ATOM 0 HD21 ASN A 9 8.239 -21.572 6.162 1.00 0.00 H new ATOM 0 HD22 ASN A 9 9.445 -21.728 4.880 1.00 0.00 H new ATOM 99 N ARG A 10 8.842 -24.688 0.531 1.00 0.00 N ATOM 100 CA ARG A 10 9.541 -24.861 -0.736 1.00 0.00 C ATOM 101 C ARG A 10 9.992 -23.515 -1.296 1.00 0.00 C ATOM 102 O ARG A 10 11.147 -23.352 -1.691 1.00 0.00 O ATOM 103 CB ARG A 10 8.640 -25.571 -1.748 1.00 0.00 C ATOM 104 CG ARG A 10 8.765 -27.085 -1.718 1.00 0.00 C ATOM 105 CD ARG A 10 7.802 -27.704 -0.717 1.00 0.00 C ATOM 106 NE ARG A 10 7.476 -29.087 -1.054 1.00 0.00 N ATOM 107 CZ ARG A 10 6.521 -29.786 -0.451 1.00 0.00 C ATOM 108 NH1 ARG A 10 5.801 -29.233 0.516 1.00 0.00 N ATOM 109 NH2 ARG A 10 6.284 -31.040 -0.814 1.00 0.00 N ATOM 0 H ARG A 10 7.911 -25.104 0.559 1.00 0.00 H new ATOM 0 HA ARG A 10 10.424 -25.474 -0.554 1.00 0.00 H new ATOM 0 HB2 ARG A 10 7.603 -25.297 -1.554 1.00 0.00 H new ATOM 0 HB3 ARG A 10 8.882 -25.215 -2.749 1.00 0.00 H new ATOM 0 HG2 ARG A 10 8.567 -27.487 -2.712 1.00 0.00 H new ATOM 0 HG3 ARG A 10 9.787 -27.362 -1.460 1.00 0.00 H new ATOM 0 HD2 ARG A 10 8.242 -27.668 0.279 1.00 0.00 H new ATOM 0 HD3 ARG A 10 6.886 -27.114 -0.682 1.00 0.00 H new ATOM 0 HE ARG A 10 8.011 -29.542 -1.794 1.00 0.00 H new ATOM 0 HH11 ARG A 10 5.980 -28.269 0.798 1.00 0.00 H new ATOM 0 HH12 ARG A 10 5.068 -29.772 0.978 1.00 0.00 H new ATOM 0 HH21 ARG A 10 6.836 -31.469 -1.557 1.00 0.00 H new ATOM 0 HH22 ARG A 10 5.550 -31.575 -0.350 1.00 0.00 H new ATOM 123 N ASP A 11 9.074 -22.556 -1.328 1.00 0.00 N ATOM 124 CA ASP A 11 9.377 -21.224 -1.840 1.00 0.00 C ATOM 125 C ASP A 11 9.991 -20.351 -0.751 1.00 0.00 C ATOM 126 O ASP A 11 9.281 -19.655 -0.025 1.00 0.00 O ATOM 127 CB ASP A 11 8.110 -20.565 -2.386 1.00 0.00 C ATOM 128 CG ASP A 11 7.862 -20.904 -3.843 1.00 0.00 C ATOM 129 OD1 ASP A 11 7.791 -22.107 -4.168 1.00 0.00 O ATOM 130 OD2 ASP A 11 7.738 -19.965 -4.657 1.00 0.00 O ATOM 0 H ASP A 11 8.114 -22.675 -1.006 1.00 0.00 H new ATOM 0 HA ASP A 11 10.101 -21.327 -2.649 1.00 0.00 H new ATOM 0 HB2 ASP A 11 7.254 -20.883 -1.791 1.00 0.00 H new ATOM 0 HB3 ASP A 11 8.190 -19.484 -2.276 1.00 0.00 H new ATOM 135 N SER A 12 11.315 -20.393 -0.643 1.00 0.00 N ATOM 136 CA SER A 12 12.025 -19.609 0.361 1.00 0.00 C ATOM 137 C SER A 12 11.695 -18.125 0.226 1.00 0.00 C ATOM 138 O SER A 12 11.551 -17.608 -0.882 1.00 0.00 O ATOM 139 CB SER A 12 13.535 -19.820 0.230 1.00 0.00 C ATOM 140 OG SER A 12 14.180 -19.685 1.484 1.00 0.00 O ATOM 0 H SER A 12 11.918 -20.961 -1.238 1.00 0.00 H new ATOM 0 HA SER A 12 11.701 -19.948 1.345 1.00 0.00 H new ATOM 0 HB2 SER A 12 13.733 -20.811 -0.179 1.00 0.00 H new ATOM 0 HB3 SER A 12 13.947 -19.097 -0.474 1.00 0.00 H new ATOM 0 HG SER A 12 15.143 -19.826 1.373 1.00 0.00 H new ATOM 146 N VAL A 13 11.574 -17.446 1.362 1.00 0.00 N ATOM 147 CA VAL A 13 11.262 -16.022 1.372 1.00 0.00 C ATOM 148 C VAL A 13 12.151 -15.271 2.357 1.00 0.00 C ATOM 149 O VAL A 13 12.337 -15.683 3.502 1.00 0.00 O ATOM 150 CB VAL A 13 9.786 -15.774 1.738 1.00 0.00 C ATOM 151 CG1 VAL A 13 9.409 -16.547 2.993 1.00 0.00 C ATOM 152 CG2 VAL A 13 9.525 -14.287 1.920 1.00 0.00 C ATOM 0 H VAL A 13 11.687 -17.859 2.288 1.00 0.00 H new ATOM 0 HA VAL A 13 11.447 -15.650 0.364 1.00 0.00 H new ATOM 0 HB VAL A 13 9.162 -16.132 0.919 1.00 0.00 H new ATOM 0 HG11 VAL A 13 8.363 -16.359 3.236 1.00 0.00 H new ATOM 0 HG12 VAL A 13 9.556 -17.613 2.821 1.00 0.00 H new ATOM 0 HG13 VAL A 13 10.038 -16.223 3.822 1.00 0.00 H new ATOM 0 HG21 VAL A 13 8.478 -14.130 2.178 1.00 0.00 H new ATOM 0 HG22 VAL A 13 10.157 -13.902 2.720 1.00 0.00 H new ATOM 0 HG23 VAL A 13 9.753 -13.761 0.993 1.00 0.00 H new ATOM 162 N PRO A 14 12.714 -14.142 1.903 1.00 0.00 N ATOM 163 CA PRO A 14 13.593 -13.308 2.728 1.00 0.00 C ATOM 164 C PRO A 14 12.836 -12.597 3.845 1.00 0.00 C ATOM 165 O PRO A 14 11.698 -12.167 3.661 1.00 0.00 O ATOM 166 CB PRO A 14 14.155 -12.291 1.732 1.00 0.00 C ATOM 167 CG PRO A 14 13.133 -12.215 0.650 1.00 0.00 C ATOM 168 CD PRO A 14 12.536 -13.591 0.549 1.00 0.00 C ATOM 0 HA PRO A 14 14.358 -13.898 3.233 1.00 0.00 H new ATOM 0 HB2 PRO A 14 14.307 -11.319 2.202 1.00 0.00 H new ATOM 0 HB3 PRO A 14 15.121 -12.611 1.342 1.00 0.00 H new ATOM 0 HG2 PRO A 14 12.369 -11.474 0.886 1.00 0.00 H new ATOM 0 HG3 PRO A 14 13.586 -11.916 -0.295 1.00 0.00 H new ATOM 0 HD2 PRO A 14 11.484 -13.553 0.266 1.00 0.00 H new ATOM 0 HD3 PRO A 14 13.046 -14.196 -0.201 1.00 0.00 H new ATOM 176 N ASP A 15 13.476 -12.478 5.004 1.00 0.00 N ATOM 177 CA ASP A 15 12.863 -11.818 6.151 1.00 0.00 C ATOM 178 C ASP A 15 12.575 -10.351 5.844 1.00 0.00 C ATOM 179 O ASP A 15 11.744 -9.722 6.498 1.00 0.00 O ATOM 180 CB ASP A 15 13.774 -11.926 7.375 1.00 0.00 C ATOM 181 CG ASP A 15 15.141 -11.317 7.135 1.00 0.00 C ATOM 182 OD1 ASP A 15 15.872 -11.824 6.257 1.00 0.00 O ATOM 183 OD2 ASP A 15 15.481 -10.332 7.824 1.00 0.00 O ATOM 0 H ASP A 15 14.418 -12.830 5.174 1.00 0.00 H new ATOM 0 HA ASP A 15 11.918 -12.318 6.365 1.00 0.00 H new ATOM 0 HB2 ASP A 15 13.301 -11.428 8.221 1.00 0.00 H new ATOM 0 HB3 ASP A 15 13.890 -12.975 7.647 1.00 0.00 H new ATOM 188 N ASN A 16 13.268 -9.814 4.845 1.00 0.00 N ATOM 189 CA ASN A 16 13.088 -8.421 4.453 1.00 0.00 C ATOM 190 C ASN A 16 12.979 -8.293 2.936 1.00 0.00 C ATOM 191 O ASN A 16 13.721 -7.534 2.312 1.00 0.00 O ATOM 192 CB ASN A 16 14.252 -7.570 4.965 1.00 0.00 C ATOM 193 CG ASN A 16 15.568 -7.934 4.306 1.00 0.00 C ATOM 194 OD1 ASN A 16 16.138 -7.143 3.554 1.00 0.00 O ATOM 195 ND2 ASN A 16 16.057 -9.137 4.586 1.00 0.00 N ATOM 0 H ASN A 16 13.959 -10.322 4.293 1.00 0.00 H new ATOM 0 HA ASN A 16 12.161 -8.061 4.899 1.00 0.00 H new ATOM 0 HB2 ASN A 16 14.036 -6.517 4.783 1.00 0.00 H new ATOM 0 HB3 ASN A 16 14.342 -7.695 6.044 1.00 0.00 H new ATOM 0 HD21 ASN A 16 16.939 -9.438 4.172 1.00 0.00 H new ATOM 0 HD22 ASN A 16 15.550 -9.760 5.215 1.00 0.00 H new ATOM 202 N HIS A 17 12.048 -9.039 2.350 1.00 0.00 N ATOM 203 CA HIS A 17 11.840 -9.008 0.907 1.00 0.00 C ATOM 204 C HIS A 17 11.623 -7.579 0.420 1.00 0.00 C ATOM 205 O HIS A 17 10.647 -6.918 0.774 1.00 0.00 O ATOM 206 CB HIS A 17 10.642 -9.877 0.524 1.00 0.00 C ATOM 207 CG HIS A 17 10.793 -10.554 -0.804 1.00 0.00 C ATOM 208 ND1 HIS A 17 11.364 -9.942 -1.899 1.00 0.00 N ATOM 209 CD2 HIS A 17 10.444 -11.797 -1.208 1.00 0.00 C ATOM 210 CE1 HIS A 17 11.359 -10.780 -2.921 1.00 0.00 C ATOM 211 NE2 HIS A 17 10.806 -11.913 -2.528 1.00 0.00 N ATOM 0 H HIS A 17 11.426 -9.672 2.852 1.00 0.00 H new ATOM 0 HA HIS A 17 12.735 -9.405 0.427 1.00 0.00 H new ATOM 0 HB2 HIS A 17 10.492 -10.634 1.294 1.00 0.00 H new ATOM 0 HB3 HIS A 17 9.745 -9.258 0.507 1.00 0.00 H new ATOM 0 HD2 HIS A 17 9.969 -12.557 -0.605 1.00 0.00 H new ATOM 0 HE1 HIS A 17 11.742 -10.573 -3.909 1.00 0.00 H new ATOM 0 HE2 HIS A 17 10.670 -12.740 -3.110 1.00 0.00 H new ATOM 220 N PRO A 18 12.555 -7.088 -0.412 1.00 0.00 N ATOM 221 CA PRO A 18 12.487 -5.732 -0.965 1.00 0.00 C ATOM 222 C PRO A 18 11.359 -5.576 -1.979 1.00 0.00 C ATOM 223 O PRO A 18 10.565 -4.637 -1.901 1.00 0.00 O ATOM 224 CB PRO A 18 13.847 -5.559 -1.646 1.00 0.00 C ATOM 225 CG PRO A 18 14.286 -6.945 -1.973 1.00 0.00 C ATOM 226 CD PRO A 18 13.745 -7.820 -0.876 1.00 0.00 C ATOM 0 HA PRO A 18 12.282 -4.987 -0.196 1.00 0.00 H new ATOM 0 HB2 PRO A 18 13.765 -4.947 -2.544 1.00 0.00 H new ATOM 0 HB3 PRO A 18 14.560 -5.063 -0.987 1.00 0.00 H new ATOM 0 HG2 PRO A 18 13.904 -7.256 -2.945 1.00 0.00 H new ATOM 0 HG3 PRO A 18 15.373 -7.009 -2.023 1.00 0.00 H new ATOM 0 HD2 PRO A 18 13.488 -8.813 -1.244 1.00 0.00 H new ATOM 0 HD3 PRO A 18 14.471 -7.955 -0.075 1.00 0.00 H new ATOM 234 N THR A 19 11.292 -6.501 -2.931 1.00 0.00 N ATOM 235 CA THR A 19 10.262 -6.465 -3.961 1.00 0.00 C ATOM 236 C THR A 19 8.929 -6.971 -3.423 1.00 0.00 C ATOM 237 O THR A 19 7.994 -6.196 -3.221 1.00 0.00 O ATOM 238 CB THR A 19 10.662 -7.309 -5.186 1.00 0.00 C ATOM 239 OG1 THR A 19 11.007 -8.636 -4.775 1.00 0.00 O ATOM 240 CG2 THR A 19 11.837 -6.678 -5.917 1.00 0.00 C ATOM 0 H THR A 19 11.940 -7.285 -3.010 1.00 0.00 H new ATOM 0 HA THR A 19 10.156 -5.424 -4.266 1.00 0.00 H new ATOM 0 HB THR A 19 9.811 -7.349 -5.865 1.00 0.00 H new ATOM 0 HG1 THR A 19 10.344 -9.269 -5.121 1.00 0.00 H new ATOM 0 HG21 THR A 19 12.102 -7.292 -6.778 1.00 0.00 H new ATOM 0 HG22 THR A 19 11.562 -5.679 -6.254 1.00 0.00 H new ATOM 0 HG23 THR A 19 12.691 -6.611 -5.243 1.00 0.00 H new ATOM 248 N LYS A 20 8.847 -8.277 -3.191 1.00 0.00 N ATOM 249 CA LYS A 20 7.629 -8.888 -2.673 1.00 0.00 C ATOM 250 C LYS A 20 7.344 -8.415 -1.251 1.00 0.00 C ATOM 251 O LYS A 20 8.251 -7.992 -0.534 1.00 0.00 O ATOM 252 CB LYS A 20 7.748 -10.414 -2.700 1.00 0.00 C ATOM 253 CG LYS A 20 7.473 -11.021 -4.065 1.00 0.00 C ATOM 254 CD LYS A 20 7.622 -12.533 -4.043 1.00 0.00 C ATOM 255 CE LYS A 20 7.969 -13.079 -5.420 1.00 0.00 C ATOM 256 NZ LYS A 20 7.847 -14.562 -5.475 1.00 0.00 N ATOM 0 H LYS A 20 9.611 -8.933 -3.354 1.00 0.00 H new ATOM 0 HA LYS A 20 6.800 -8.583 -3.311 1.00 0.00 H new ATOM 0 HB2 LYS A 20 8.751 -10.698 -2.381 1.00 0.00 H new ATOM 0 HB3 LYS A 20 7.051 -10.837 -1.976 1.00 0.00 H new ATOM 0 HG2 LYS A 20 6.464 -10.758 -4.384 1.00 0.00 H new ATOM 0 HG3 LYS A 20 8.160 -10.597 -4.798 1.00 0.00 H new ATOM 0 HD2 LYS A 20 8.400 -12.813 -3.333 1.00 0.00 H new ATOM 0 HD3 LYS A 20 6.694 -12.986 -3.694 1.00 0.00 H new ATOM 0 HE2 LYS A 20 7.310 -12.632 -6.164 1.00 0.00 H new ATOM 0 HE3 LYS A 20 8.987 -12.788 -5.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 8.092 -14.895 -6.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 8.494 -14.990 -4.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 6.870 -14.838 -5.252 1.00 0.00 H new ATOM 270 N PHE A 21 6.080 -8.491 -0.849 1.00 0.00 N ATOM 271 CA PHE A 21 5.677 -8.072 0.488 1.00 0.00 C ATOM 272 C PHE A 21 4.397 -8.783 0.918 1.00 0.00 C ATOM 273 O PHE A 21 3.319 -8.525 0.382 1.00 0.00 O ATOM 274 CB PHE A 21 5.470 -6.556 0.529 1.00 0.00 C ATOM 275 CG PHE A 21 6.746 -5.773 0.413 1.00 0.00 C ATOM 276 CD1 PHE A 21 7.629 -5.701 1.478 1.00 0.00 C ATOM 277 CD2 PHE A 21 7.063 -5.110 -0.762 1.00 0.00 C ATOM 278 CE1 PHE A 21 8.805 -4.982 1.374 1.00 0.00 C ATOM 279 CE2 PHE A 21 8.238 -4.390 -0.871 1.00 0.00 C ATOM 280 CZ PHE A 21 9.109 -4.325 0.198 1.00 0.00 C ATOM 0 H PHE A 21 5.317 -8.839 -1.430 1.00 0.00 H new ATOM 0 HA PHE A 21 6.473 -8.343 1.182 1.00 0.00 H new ATOM 0 HB2 PHE A 21 4.801 -6.267 -0.281 1.00 0.00 H new ATOM 0 HB3 PHE A 21 4.974 -6.290 1.462 1.00 0.00 H new ATOM 0 HD1 PHE A 21 7.396 -6.213 2.400 1.00 0.00 H new ATOM 0 HD2 PHE A 21 6.385 -5.156 -1.601 1.00 0.00 H new ATOM 0 HE1 PHE A 21 9.485 -4.934 2.211 1.00 0.00 H new ATOM 0 HE2 PHE A 21 8.475 -3.878 -1.792 1.00 0.00 H new ATOM 0 HZ PHE A 21 10.026 -3.761 0.115 1.00 0.00 H new ATOM 290 N LYS A 22 4.524 -9.680 1.890 1.00 0.00 N ATOM 291 CA LYS A 22 3.379 -10.429 2.395 1.00 0.00 C ATOM 292 C LYS A 22 2.371 -9.499 3.062 1.00 0.00 C ATOM 293 O LYS A 22 2.614 -8.986 4.155 1.00 0.00 O ATOM 294 CB LYS A 22 3.841 -11.496 3.390 1.00 0.00 C ATOM 295 CG LYS A 22 4.254 -12.802 2.733 1.00 0.00 C ATOM 296 CD LYS A 22 5.196 -12.565 1.564 1.00 0.00 C ATOM 297 CE LYS A 22 6.030 -13.800 1.262 1.00 0.00 C ATOM 298 NZ LYS A 22 7.058 -13.533 0.218 1.00 0.00 N ATOM 0 H LYS A 22 5.409 -9.906 2.344 1.00 0.00 H new ATOM 0 HA LYS A 22 2.893 -10.915 1.549 1.00 0.00 H new ATOM 0 HB2 LYS A 22 4.682 -11.106 3.964 1.00 0.00 H new ATOM 0 HB3 LYS A 22 3.036 -11.694 4.098 1.00 0.00 H new ATOM 0 HG2 LYS A 22 4.740 -13.443 3.469 1.00 0.00 H new ATOM 0 HG3 LYS A 22 3.367 -13.332 2.385 1.00 0.00 H new ATOM 0 HD2 LYS A 22 4.620 -12.289 0.681 1.00 0.00 H new ATOM 0 HD3 LYS A 22 5.854 -11.726 1.790 1.00 0.00 H new ATOM 0 HE2 LYS A 22 6.519 -14.140 2.175 1.00 0.00 H new ATOM 0 HE3 LYS A 22 5.377 -14.607 0.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 7.594 -14.404 0.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 6.591 -13.216 -0.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 7.707 -12.792 0.552 1.00 0.00 H new ATOM 312 N VAL A 23 1.239 -9.287 2.399 1.00 0.00 N ATOM 313 CA VAL A 23 0.193 -8.420 2.929 1.00 0.00 C ATOM 314 C VAL A 23 -1.040 -9.225 3.323 1.00 0.00 C ATOM 315 O VAL A 23 -1.152 -10.409 3.001 1.00 0.00 O ATOM 316 CB VAL A 23 -0.215 -7.343 1.907 1.00 0.00 C ATOM 317 CG1 VAL A 23 1.001 -6.551 1.451 1.00 0.00 C ATOM 318 CG2 VAL A 23 -0.924 -7.977 0.720 1.00 0.00 C ATOM 0 H VAL A 23 1.023 -9.704 1.494 1.00 0.00 H new ATOM 0 HA VAL A 23 0.603 -7.933 3.814 1.00 0.00 H new ATOM 0 HB VAL A 23 -0.908 -6.653 2.389 1.00 0.00 H new ATOM 0 HG11 VAL A 23 0.693 -5.795 0.729 1.00 0.00 H new ATOM 0 HG12 VAL A 23 1.462 -6.065 2.311 1.00 0.00 H new ATOM 0 HG13 VAL A 23 1.721 -7.225 0.986 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -1.205 -7.201 0.008 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -0.256 -8.690 0.236 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -1.819 -8.495 1.065 1.00 0.00 H new ATOM 328 N THR A 24 -1.966 -8.576 4.021 1.00 0.00 N ATOM 329 CA THR A 24 -3.192 -9.231 4.460 1.00 0.00 C ATOM 330 C THR A 24 -4.395 -8.309 4.299 1.00 0.00 C ATOM 331 O THR A 24 -4.537 -7.326 5.025 1.00 0.00 O ATOM 332 CB THR A 24 -3.094 -9.678 5.931 1.00 0.00 C ATOM 333 OG1 THR A 24 -1.815 -10.271 6.179 1.00 0.00 O ATOM 334 CG2 THR A 24 -4.195 -10.672 6.268 1.00 0.00 C ATOM 0 H THR A 24 -1.890 -7.596 4.295 1.00 0.00 H new ATOM 0 HA THR A 24 -3.325 -10.110 3.829 1.00 0.00 H new ATOM 0 HB THR A 24 -3.214 -8.799 6.564 1.00 0.00 H new ATOM 0 HG1 THR A 24 -1.760 -10.551 7.117 1.00 0.00 H new ATOM 0 HG21 THR A 24 -4.106 -10.974 7.312 1.00 0.00 H new ATOM 0 HG22 THR A 24 -5.167 -10.207 6.107 1.00 0.00 H new ATOM 0 HG23 THR A 24 -4.102 -11.549 5.628 1.00 0.00 H new ATOM 342 N ASN A 25 -5.260 -8.634 3.344 1.00 0.00 N ATOM 343 CA ASN A 25 -6.453 -7.834 3.088 1.00 0.00 C ATOM 344 C ASN A 25 -7.332 -7.755 4.333 1.00 0.00 C ATOM 345 O ASN A 25 -7.613 -8.769 4.972 1.00 0.00 O ATOM 346 CB ASN A 25 -7.249 -8.426 1.924 1.00 0.00 C ATOM 347 CG ASN A 25 -8.614 -7.783 1.770 1.00 0.00 C ATOM 348 OD1 ASN A 25 -9.640 -8.402 2.053 1.00 0.00 O ATOM 349 ND2 ASN A 25 -8.631 -6.534 1.320 1.00 0.00 N ATOM 0 H ASN A 25 -5.158 -9.445 2.735 1.00 0.00 H new ATOM 0 HA ASN A 25 -6.135 -6.825 2.825 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -6.685 -8.300 1.000 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -7.371 -9.498 2.079 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -9.519 -6.049 1.196 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -7.756 -6.060 1.098 1.00 0.00 H new ATOM 356 N VAL A 26 -7.763 -6.544 4.670 1.00 0.00 N ATOM 357 CA VAL A 26 -8.612 -6.332 5.836 1.00 0.00 C ATOM 358 C VAL A 26 -9.760 -5.383 5.515 1.00 0.00 C ATOM 359 O VAL A 26 -9.743 -4.694 4.495 1.00 0.00 O ATOM 360 CB VAL A 26 -7.807 -5.764 7.020 1.00 0.00 C ATOM 361 CG1 VAL A 26 -6.726 -6.744 7.450 1.00 0.00 C ATOM 362 CG2 VAL A 26 -7.202 -4.417 6.656 1.00 0.00 C ATOM 0 H VAL A 26 -7.538 -5.695 4.152 1.00 0.00 H new ATOM 0 HA VAL A 26 -9.016 -7.305 6.114 1.00 0.00 H new ATOM 0 HB VAL A 26 -8.486 -5.617 7.860 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -6.168 -6.326 8.287 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -7.187 -7.684 7.755 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -6.048 -6.926 6.617 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -6.637 -4.031 7.504 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -6.537 -4.536 5.801 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -7.998 -3.717 6.402 1.00 0.00 H new ATOM 372 N ASP A 27 -10.757 -5.351 6.392 1.00 0.00 N ATOM 373 CA ASP A 27 -11.915 -4.485 6.204 1.00 0.00 C ATOM 374 C ASP A 27 -11.688 -3.125 6.855 1.00 0.00 C ATOM 375 O ASP A 27 -10.632 -2.872 7.435 1.00 0.00 O ATOM 376 CB ASP A 27 -13.169 -5.140 6.785 1.00 0.00 C ATOM 377 CG ASP A 27 -13.376 -4.798 8.247 1.00 0.00 C ATOM 378 OD1 ASP A 27 -12.541 -5.214 9.077 1.00 0.00 O ATOM 379 OD2 ASP A 27 -14.373 -4.115 8.562 1.00 0.00 O ATOM 0 H ASP A 27 -10.787 -5.915 7.241 1.00 0.00 H new ATOM 0 HA ASP A 27 -12.056 -4.336 5.133 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -14.040 -4.821 6.213 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -13.095 -6.222 6.675 1.00 0.00 H new ATOM 384 N ASP A 28 -12.685 -2.252 6.755 1.00 0.00 N ATOM 385 CA ASP A 28 -12.594 -0.917 7.334 1.00 0.00 C ATOM 386 C ASP A 28 -12.097 -0.983 8.775 1.00 0.00 C ATOM 387 O ASP A 28 -11.377 -0.097 9.234 1.00 0.00 O ATOM 388 CB ASP A 28 -13.955 -0.222 7.282 1.00 0.00 C ATOM 389 CG ASP A 28 -13.865 1.254 7.620 1.00 0.00 C ATOM 390 OD1 ASP A 28 -12.851 1.663 8.225 1.00 0.00 O ATOM 391 OD2 ASP A 28 -14.806 1.999 7.279 1.00 0.00 O ATOM 0 H ASP A 28 -13.566 -2.445 6.278 1.00 0.00 H new ATOM 0 HA ASP A 28 -11.878 -0.341 6.748 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -14.381 -0.338 6.286 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -14.636 -0.710 7.979 1.00 0.00 H new ATOM 396 N GLU A 29 -12.488 -2.038 9.483 1.00 0.00 N ATOM 397 CA GLU A 29 -12.084 -2.218 10.873 1.00 0.00 C ATOM 398 C GLU A 29 -10.657 -2.751 10.959 1.00 0.00 C ATOM 399 O GLU A 29 -9.909 -2.410 11.875 1.00 0.00 O ATOM 400 CB GLU A 29 -13.042 -3.174 11.587 1.00 0.00 C ATOM 401 CG GLU A 29 -14.453 -2.629 11.726 1.00 0.00 C ATOM 402 CD GLU A 29 -15.343 -3.522 12.569 1.00 0.00 C ATOM 403 OE1 GLU A 29 -15.173 -3.528 13.806 1.00 0.00 O ATOM 404 OE2 GLU A 29 -16.207 -4.214 11.992 1.00 0.00 O ATOM 0 H GLU A 29 -13.084 -2.781 9.117 1.00 0.00 H new ATOM 0 HA GLU A 29 -12.121 -1.246 11.364 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -13.077 -4.116 11.039 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -12.648 -3.397 12.579 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -14.412 -1.636 12.174 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -14.893 -2.514 10.736 1.00 0.00 H new ATOM 411 N GLY A 30 -10.286 -3.593 9.998 1.00 0.00 N ATOM 412 CA GLY A 30 -8.951 -4.161 9.984 1.00 0.00 C ATOM 413 C GLY A 30 -8.954 -5.655 10.239 1.00 0.00 C ATOM 414 O GLY A 30 -7.940 -6.226 10.641 1.00 0.00 O ATOM 0 H GLY A 30 -10.887 -3.891 9.229 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -8.485 -3.961 9.019 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -8.342 -3.668 10.741 1.00 0.00 H new ATOM 418 N VAL A 31 -10.098 -6.291 10.006 1.00 0.00 N ATOM 419 CA VAL A 31 -10.230 -7.728 10.214 1.00 0.00 C ATOM 420 C VAL A 31 -9.572 -8.509 9.082 1.00 0.00 C ATOM 421 O VAL A 31 -9.863 -8.283 7.908 1.00 0.00 O ATOM 422 CB VAL A 31 -11.708 -8.147 10.319 1.00 0.00 C ATOM 423 CG1 VAL A 31 -11.822 -9.623 10.671 1.00 0.00 C ATOM 424 CG2 VAL A 31 -12.432 -7.289 11.346 1.00 0.00 C ATOM 0 H VAL A 31 -10.947 -5.833 9.673 1.00 0.00 H new ATOM 0 HA VAL A 31 -9.727 -7.959 11.153 1.00 0.00 H new ATOM 0 HB VAL A 31 -12.181 -7.992 9.349 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -12.874 -9.900 10.741 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -11.340 -10.220 9.897 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -11.334 -9.808 11.628 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -13.475 -7.598 11.408 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -11.959 -7.411 12.320 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -12.381 -6.242 11.046 1.00 0.00 H new ATOM 434 N GLU A 32 -8.683 -9.430 9.443 1.00 0.00 N ATOM 435 CA GLU A 32 -7.983 -10.244 8.457 1.00 0.00 C ATOM 436 C GLU A 32 -8.970 -11.057 7.624 1.00 0.00 C ATOM 437 O GLU A 32 -9.918 -11.638 8.155 1.00 0.00 O ATOM 438 CB GLU A 32 -6.990 -11.181 9.148 1.00 0.00 C ATOM 439 CG GLU A 32 -5.911 -10.452 9.932 1.00 0.00 C ATOM 440 CD GLU A 32 -5.282 -11.321 11.004 1.00 0.00 C ATOM 441 OE1 GLU A 32 -4.708 -12.373 10.653 1.00 0.00 O ATOM 442 OE2 GLU A 32 -5.364 -10.949 12.193 1.00 0.00 O ATOM 0 H GLU A 32 -8.431 -9.630 10.411 1.00 0.00 H new ATOM 0 HA GLU A 32 -7.437 -9.574 7.792 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -7.535 -11.841 9.823 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -6.517 -11.814 8.397 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -5.136 -10.110 9.246 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -6.341 -9.564 10.395 1.00 0.00 H new ATOM 449 N LEU A 33 -8.742 -11.093 6.316 1.00 0.00 N ATOM 450 CA LEU A 33 -9.610 -11.833 5.407 1.00 0.00 C ATOM 451 C LEU A 33 -8.814 -12.864 4.612 1.00 0.00 C ATOM 452 O LEU A 33 -9.064 -14.065 4.709 1.00 0.00 O ATOM 453 CB LEU A 33 -10.320 -10.873 4.451 1.00 0.00 C ATOM 454 CG LEU A 33 -11.237 -9.836 5.100 1.00 0.00 C ATOM 455 CD1 LEU A 33 -11.704 -8.818 4.072 1.00 0.00 C ATOM 456 CD2 LEU A 33 -12.429 -10.516 5.759 1.00 0.00 C ATOM 0 H LEU A 33 -7.963 -10.618 5.861 1.00 0.00 H new ATOM 0 HA LEU A 33 -10.356 -12.358 6.004 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -9.564 -10.346 3.869 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -10.910 -11.462 3.749 1.00 0.00 H new ATOM 0 HG LEU A 33 -10.672 -9.311 5.870 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -12.356 -8.088 4.553 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -10.840 -8.308 3.646 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -12.252 -9.327 3.279 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -13.071 -9.763 6.216 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -12.994 -11.067 5.008 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -12.076 -11.206 6.526 1.00 0.00 H new ATOM 468 N GLY A 34 -7.853 -12.386 3.828 1.00 0.00 N ATOM 469 CA GLY A 34 -7.034 -13.279 3.029 1.00 0.00 C ATOM 470 C GLY A 34 -5.606 -12.790 2.894 1.00 0.00 C ATOM 471 O GLY A 34 -5.369 -11.608 2.643 1.00 0.00 O ATOM 0 H GLY A 34 -7.627 -11.396 3.732 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -7.034 -14.270 3.482 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -7.475 -13.382 2.037 1.00 0.00 H new ATOM 475 N SER A 35 -4.652 -13.700 3.062 1.00 0.00 N ATOM 476 CA SER A 35 -3.239 -13.354 2.962 1.00 0.00 C ATOM 477 C SER A 35 -2.745 -13.495 1.525 1.00 0.00 C ATOM 478 O SER A 35 -3.153 -14.404 0.804 1.00 0.00 O ATOM 479 CB SER A 35 -2.408 -14.242 3.889 1.00 0.00 C ATOM 480 OG SER A 35 -2.583 -15.613 3.574 1.00 0.00 O ATOM 0 H SER A 35 -4.832 -14.683 3.268 1.00 0.00 H new ATOM 0 HA SER A 35 -3.123 -12.314 3.267 1.00 0.00 H new ATOM 0 HB2 SER A 35 -1.354 -13.977 3.803 1.00 0.00 H new ATOM 0 HB3 SER A 35 -2.698 -14.064 4.925 1.00 0.00 H new ATOM 0 HG SER A 35 -2.040 -16.160 4.180 1.00 0.00 H new ATOM 486 N GLY A 36 -1.863 -12.588 1.117 1.00 0.00 N ATOM 487 CA GLY A 36 -1.328 -12.628 -0.231 1.00 0.00 C ATOM 488 C GLY A 36 -0.018 -11.875 -0.357 1.00 0.00 C ATOM 489 O GLY A 36 0.356 -11.111 0.533 1.00 0.00 O ATOM 0 H GLY A 36 -1.509 -11.826 1.696 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -1.177 -13.666 -0.528 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -2.057 -12.202 -0.921 1.00 0.00 H new ATOM 493 N VAL A 37 0.682 -12.090 -1.467 1.00 0.00 N ATOM 494 CA VAL A 37 1.958 -11.426 -1.706 1.00 0.00 C ATOM 495 C VAL A 37 1.785 -10.217 -2.619 1.00 0.00 C ATOM 496 O VAL A 37 1.321 -10.343 -3.751 1.00 0.00 O ATOM 497 CB VAL A 37 2.982 -12.389 -2.336 1.00 0.00 C ATOM 498 CG1 VAL A 37 4.328 -11.701 -2.506 1.00 0.00 C ATOM 499 CG2 VAL A 37 3.120 -13.647 -1.491 1.00 0.00 C ATOM 0 H VAL A 37 0.387 -12.718 -2.214 1.00 0.00 H new ATOM 0 HA VAL A 37 2.330 -11.095 -0.736 1.00 0.00 H new ATOM 0 HB VAL A 37 2.622 -12.679 -3.323 1.00 0.00 H new ATOM 0 HG11 VAL A 37 5.038 -12.397 -2.952 1.00 0.00 H new ATOM 0 HG12 VAL A 37 4.213 -10.833 -3.155 1.00 0.00 H new ATOM 0 HG13 VAL A 37 4.698 -11.380 -1.532 1.00 0.00 H new ATOM 0 HG21 VAL A 37 3.847 -14.316 -1.951 1.00 0.00 H new ATOM 0 HG22 VAL A 37 3.457 -13.378 -0.490 1.00 0.00 H new ATOM 0 HG23 VAL A 37 2.155 -14.149 -1.426 1.00 0.00 H new ATOM 509 N MET A 38 2.163 -9.046 -2.118 1.00 0.00 N ATOM 510 CA MET A 38 2.052 -7.813 -2.889 1.00 0.00 C ATOM 511 C MET A 38 3.369 -7.488 -3.587 1.00 0.00 C ATOM 512 O MET A 38 4.416 -7.405 -2.946 1.00 0.00 O ATOM 513 CB MET A 38 1.642 -6.653 -1.980 1.00 0.00 C ATOM 514 CG MET A 38 1.564 -5.316 -2.699 1.00 0.00 C ATOM 515 SD MET A 38 0.646 -4.077 -1.765 1.00 0.00 S ATOM 516 CE MET A 38 -1.022 -4.715 -1.905 1.00 0.00 C ATOM 0 H MET A 38 2.549 -8.925 -1.182 1.00 0.00 H new ATOM 0 HA MET A 38 1.285 -7.957 -3.650 1.00 0.00 H new ATOM 0 HB2 MET A 38 0.671 -6.875 -1.537 1.00 0.00 H new ATOM 0 HB3 MET A 38 2.356 -6.574 -1.160 1.00 0.00 H new ATOM 0 HG2 MET A 38 2.573 -4.950 -2.887 1.00 0.00 H new ATOM 0 HG3 MET A 38 1.090 -5.457 -3.670 1.00 0.00 H new ATOM 0 HE1 MET A 38 -1.735 -3.912 -1.721 1.00 0.00 H new ATOM 0 HE2 MET A 38 -1.176 -5.114 -2.907 1.00 0.00 H new ATOM 0 HE3 MET A 38 -1.171 -5.508 -1.172 1.00 0.00 H new ATOM 526 N GLU A 39 3.307 -7.304 -4.902 1.00 0.00 N ATOM 527 CA GLU A 39 4.496 -6.989 -5.685 1.00 0.00 C ATOM 528 C GLU A 39 4.353 -5.632 -6.368 1.00 0.00 C ATOM 529 O GLU A 39 3.242 -5.161 -6.613 1.00 0.00 O ATOM 530 CB GLU A 39 4.747 -8.076 -6.732 1.00 0.00 C ATOM 531 CG GLU A 39 5.931 -7.785 -7.639 1.00 0.00 C ATOM 532 CD GLU A 39 6.123 -8.846 -8.706 1.00 0.00 C ATOM 533 OE1 GLU A 39 6.246 -10.035 -8.345 1.00 0.00 O ATOM 534 OE2 GLU A 39 6.151 -8.486 -9.901 1.00 0.00 O ATOM 0 H GLU A 39 2.447 -7.368 -5.447 1.00 0.00 H new ATOM 0 HA GLU A 39 5.347 -6.947 -5.005 1.00 0.00 H new ATOM 0 HB2 GLU A 39 4.914 -9.026 -6.224 1.00 0.00 H new ATOM 0 HB3 GLU A 39 3.852 -8.194 -7.343 1.00 0.00 H new ATOM 0 HG2 GLU A 39 5.788 -6.816 -8.117 1.00 0.00 H new ATOM 0 HG3 GLU A 39 6.836 -7.713 -7.036 1.00 0.00 H new ATOM 541 N LEU A 40 5.486 -5.008 -6.674 1.00 0.00 N ATOM 542 CA LEU A 40 5.488 -3.705 -7.329 1.00 0.00 C ATOM 543 C LEU A 40 6.489 -3.676 -8.480 1.00 0.00 C ATOM 544 O LEU A 40 7.635 -4.102 -8.333 1.00 0.00 O ATOM 545 CB LEU A 40 5.824 -2.605 -6.319 1.00 0.00 C ATOM 546 CG LEU A 40 4.634 -1.966 -5.603 1.00 0.00 C ATOM 547 CD1 LEU A 40 4.163 -2.849 -4.458 1.00 0.00 C ATOM 548 CD2 LEU A 40 5.000 -0.580 -5.094 1.00 0.00 C ATOM 0 H LEU A 40 6.414 -5.384 -6.479 1.00 0.00 H new ATOM 0 HA LEU A 40 4.491 -3.527 -7.733 1.00 0.00 H new ATOM 0 HB2 LEU A 40 6.494 -3.022 -5.567 1.00 0.00 H new ATOM 0 HB3 LEU A 40 6.375 -1.820 -6.837 1.00 0.00 H new ATOM 0 HG LEU A 40 3.816 -1.865 -6.317 1.00 0.00 H new ATOM 0 HD11 LEU A 40 3.315 -2.378 -3.960 1.00 0.00 H new ATOM 0 HD12 LEU A 40 3.860 -3.821 -4.849 1.00 0.00 H new ATOM 0 HD13 LEU A 40 4.975 -2.982 -3.743 1.00 0.00 H new ATOM 0 HD21 LEU A 40 4.141 -0.140 -4.587 1.00 0.00 H new ATOM 0 HD22 LEU A 40 5.833 -0.657 -4.396 1.00 0.00 H new ATOM 0 HD23 LEU A 40 5.288 0.052 -5.934 1.00 0.00 H new ATOM 560 N THR A 41 6.048 -3.169 -9.627 1.00 0.00 N ATOM 561 CA THR A 41 6.904 -3.083 -10.804 1.00 0.00 C ATOM 562 C THR A 41 6.849 -1.691 -11.423 1.00 0.00 C ATOM 563 O THR A 41 5.805 -1.039 -11.414 1.00 0.00 O ATOM 564 CB THR A 41 6.503 -4.122 -11.867 1.00 0.00 C ATOM 565 OG1 THR A 41 5.204 -3.816 -12.386 1.00 0.00 O ATOM 566 CG2 THR A 41 6.502 -5.525 -11.280 1.00 0.00 C ATOM 0 H THR A 41 5.103 -2.812 -9.766 1.00 0.00 H new ATOM 0 HA THR A 41 7.921 -3.289 -10.471 1.00 0.00 H new ATOM 0 HB THR A 41 7.235 -4.084 -12.674 1.00 0.00 H new ATOM 0 HG1 THR A 41 4.653 -3.423 -11.677 1.00 0.00 H new ATOM 0 HG21 THR A 41 6.216 -6.241 -12.050 1.00 0.00 H new ATOM 0 HG22 THR A 41 7.499 -5.766 -10.913 1.00 0.00 H new ATOM 0 HG23 THR A 41 5.790 -5.574 -10.456 1.00 0.00 H new ATOM 574 N GLN A 42 7.979 -1.243 -11.962 1.00 0.00 N ATOM 575 CA GLN A 42 8.057 0.072 -12.586 1.00 0.00 C ATOM 576 C GLN A 42 6.863 0.312 -13.503 1.00 0.00 C ATOM 577 O GLN A 42 6.465 1.454 -13.735 1.00 0.00 O ATOM 578 CB GLN A 42 9.359 0.207 -13.379 1.00 0.00 C ATOM 579 CG GLN A 42 9.870 1.635 -13.472 1.00 0.00 C ATOM 580 CD GLN A 42 11.233 1.726 -14.129 1.00 0.00 C ATOM 581 OE1 GLN A 42 11.420 1.281 -15.261 1.00 0.00 O ATOM 582 NE2 GLN A 42 12.195 2.305 -13.419 1.00 0.00 N ATOM 0 H GLN A 42 8.852 -1.771 -11.979 1.00 0.00 H new ATOM 0 HA GLN A 42 8.041 0.822 -11.796 1.00 0.00 H new ATOM 0 HB2 GLN A 42 10.124 -0.414 -12.913 1.00 0.00 H new ATOM 0 HB3 GLN A 42 9.203 -0.180 -14.386 1.00 0.00 H new ATOM 0 HG2 GLN A 42 9.158 2.236 -14.038 1.00 0.00 H new ATOM 0 HG3 GLN A 42 9.924 2.063 -12.471 1.00 0.00 H new ATOM 0 HE21 GLN A 42 11.995 2.660 -12.484 1.00 0.00 H new ATOM 0 HE22 GLN A 42 13.133 2.395 -13.809 1.00 0.00 H new ATOM 591 N SER A 43 6.294 -0.771 -14.022 1.00 0.00 N ATOM 592 CA SER A 43 5.147 -0.678 -14.918 1.00 0.00 C ATOM 593 C SER A 43 3.881 -0.323 -14.144 1.00 0.00 C ATOM 594 O SER A 43 3.406 0.811 -14.199 1.00 0.00 O ATOM 595 CB SER A 43 4.948 -1.999 -15.664 1.00 0.00 C ATOM 596 OG SER A 43 5.897 -2.144 -16.707 1.00 0.00 O ATOM 0 H SER A 43 6.609 -1.724 -13.837 1.00 0.00 H new ATOM 0 HA SER A 43 5.345 0.114 -15.641 1.00 0.00 H new ATOM 0 HB2 SER A 43 5.040 -2.832 -14.966 1.00 0.00 H new ATOM 0 HB3 SER A 43 3.940 -2.039 -16.077 1.00 0.00 H new ATOM 0 HG SER A 43 5.750 -2.997 -17.167 1.00 0.00 H new ATOM 602 N GLU A 44 3.342 -1.301 -13.423 1.00 0.00 N ATOM 603 CA GLU A 44 2.131 -1.091 -12.638 1.00 0.00 C ATOM 604 C GLU A 44 2.172 -1.903 -11.346 1.00 0.00 C ATOM 605 O GLU A 44 3.126 -2.640 -11.093 1.00 0.00 O ATOM 606 CB GLU A 44 0.895 -1.474 -13.454 1.00 0.00 C ATOM 607 CG GLU A 44 0.782 -2.965 -13.726 1.00 0.00 C ATOM 608 CD GLU A 44 1.687 -3.423 -14.854 1.00 0.00 C ATOM 609 OE1 GLU A 44 2.912 -3.512 -14.631 1.00 0.00 O ATOM 610 OE2 GLU A 44 1.169 -3.691 -15.958 1.00 0.00 O ATOM 0 H GLU A 44 3.724 -2.245 -13.366 1.00 0.00 H new ATOM 0 HA GLU A 44 2.075 -0.033 -12.381 1.00 0.00 H new ATOM 0 HB2 GLU A 44 0.003 -1.142 -12.924 1.00 0.00 H new ATOM 0 HB3 GLU A 44 0.918 -0.941 -14.404 1.00 0.00 H new ATOM 0 HG2 GLU A 44 1.031 -3.516 -12.819 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -0.251 -3.208 -13.973 1.00 0.00 H new ATOM 617 N LEU A 45 1.132 -1.762 -10.533 1.00 0.00 N ATOM 618 CA LEU A 45 1.048 -2.481 -9.266 1.00 0.00 C ATOM 619 C LEU A 45 0.426 -3.860 -9.463 1.00 0.00 C ATOM 620 O LEU A 45 -0.523 -4.020 -10.230 1.00 0.00 O ATOM 621 CB LEU A 45 0.228 -1.678 -8.255 1.00 0.00 C ATOM 622 CG LEU A 45 0.613 -1.857 -6.786 1.00 0.00 C ATOM 623 CD1 LEU A 45 -0.300 -1.033 -5.891 1.00 0.00 C ATOM 624 CD2 LEU A 45 0.560 -3.327 -6.395 1.00 0.00 C ATOM 0 H LEU A 45 0.335 -1.156 -10.728 1.00 0.00 H new ATOM 0 HA LEU A 45 2.060 -2.611 -8.882 1.00 0.00 H new ATOM 0 HB2 LEU A 45 0.313 -0.621 -8.506 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -0.821 -1.950 -8.371 1.00 0.00 H new ATOM 0 HG LEU A 45 1.635 -1.503 -6.653 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -0.011 -1.173 -4.849 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -0.212 0.021 -6.154 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -1.332 -1.356 -6.028 1.00 0.00 H new ATOM 0 HD21 LEU A 45 0.837 -3.435 -5.346 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -0.451 -3.707 -6.544 1.00 0.00 H new ATOM 0 HD23 LEU A 45 1.256 -3.893 -7.014 1.00 0.00 H new ATOM 636 N VAL A 46 0.967 -4.852 -8.763 1.00 0.00 N ATOM 637 CA VAL A 46 0.463 -6.217 -8.858 1.00 0.00 C ATOM 638 C VAL A 46 0.274 -6.831 -7.475 1.00 0.00 C ATOM 639 O VAL A 46 0.955 -6.457 -6.520 1.00 0.00 O ATOM 640 CB VAL A 46 1.413 -7.110 -9.678 1.00 0.00 C ATOM 641 CG1 VAL A 46 0.801 -8.487 -9.891 1.00 0.00 C ATOM 642 CG2 VAL A 46 1.744 -6.453 -11.010 1.00 0.00 C ATOM 0 H VAL A 46 1.754 -4.736 -8.124 1.00 0.00 H new ATOM 0 HA VAL A 46 -0.501 -6.164 -9.364 1.00 0.00 H new ATOM 0 HB VAL A 46 2.341 -7.234 -9.119 1.00 0.00 H new ATOM 0 HG11 VAL A 46 1.486 -9.104 -10.472 1.00 0.00 H new ATOM 0 HG12 VAL A 46 0.619 -8.958 -8.925 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -0.142 -8.387 -10.429 1.00 0.00 H new ATOM 0 HG21 VAL A 46 2.416 -7.097 -11.576 1.00 0.00 H new ATOM 0 HG22 VAL A 46 0.826 -6.298 -11.577 1.00 0.00 H new ATOM 0 HG23 VAL A 46 2.227 -5.492 -10.832 1.00 0.00 H new ATOM 652 N LEU A 47 -0.656 -7.775 -7.375 1.00 0.00 N ATOM 653 CA LEU A 47 -0.935 -8.442 -6.108 1.00 0.00 C ATOM 654 C LEU A 47 -1.244 -9.919 -6.328 1.00 0.00 C ATOM 655 O LEU A 47 -2.232 -10.269 -6.973 1.00 0.00 O ATOM 656 CB LEU A 47 -2.109 -7.763 -5.400 1.00 0.00 C ATOM 657 CG LEU A 47 -2.157 -7.920 -3.880 1.00 0.00 C ATOM 658 CD1 LEU A 47 -3.496 -7.447 -3.336 1.00 0.00 C ATOM 659 CD2 LEU A 47 -1.899 -9.367 -3.484 1.00 0.00 C ATOM 0 H LEU A 47 -1.229 -8.095 -8.156 1.00 0.00 H new ATOM 0 HA LEU A 47 -0.047 -8.365 -5.481 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -2.083 -6.699 -5.635 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -3.036 -8.158 -5.816 1.00 0.00 H new ATOM 0 HG LEU A 47 -1.373 -7.300 -3.446 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -3.511 -7.566 -2.253 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -3.640 -6.396 -3.587 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -4.298 -8.039 -3.778 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -1.937 -9.459 -2.399 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -2.660 -10.007 -3.930 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -0.915 -9.672 -3.840 1.00 0.00 H new ATOM 671 N HIS A 48 -0.393 -10.784 -5.784 1.00 0.00 N ATOM 672 CA HIS A 48 -0.576 -12.224 -5.918 1.00 0.00 C ATOM 673 C HIS A 48 -1.288 -12.797 -4.696 1.00 0.00 C ATOM 674 O HIS A 48 -0.939 -12.483 -3.557 1.00 0.00 O ATOM 675 CB HIS A 48 0.774 -12.916 -6.107 1.00 0.00 C ATOM 676 CG HIS A 48 1.499 -12.486 -7.345 1.00 0.00 C ATOM 677 ND1 HIS A 48 1.131 -12.889 -8.611 1.00 0.00 N ATOM 678 CD2 HIS A 48 2.576 -11.681 -7.506 1.00 0.00 C ATOM 679 CE1 HIS A 48 1.951 -12.352 -9.497 1.00 0.00 C ATOM 680 NE2 HIS A 48 2.837 -11.614 -8.852 1.00 0.00 N ATOM 0 H HIS A 48 0.430 -10.512 -5.246 1.00 0.00 H new ATOM 0 HA HIS A 48 -1.195 -12.406 -6.796 1.00 0.00 H new ATOM 0 HB2 HIS A 48 1.402 -12.713 -5.239 1.00 0.00 H new ATOM 0 HB3 HIS A 48 0.619 -13.994 -6.143 1.00 0.00 H new ATOM 0 HD2 HIS A 48 3.127 -11.184 -6.721 1.00 0.00 H new ATOM 0 HE1 HIS A 48 1.905 -12.492 -10.567 1.00 0.00 H new ATOM 0 HE2 HIS A 48 3.592 -11.081 -9.284 1.00 0.00 H new ATOM 689 N LEU A 49 -2.287 -13.638 -4.939 1.00 0.00 N ATOM 690 CA LEU A 49 -3.048 -14.255 -3.858 1.00 0.00 C ATOM 691 C LEU A 49 -3.126 -15.767 -4.041 1.00 0.00 C ATOM 692 O LEU A 49 -2.538 -16.528 -3.272 1.00 0.00 O ATOM 693 CB LEU A 49 -4.457 -13.663 -3.799 1.00 0.00 C ATOM 694 CG LEU A 49 -4.552 -12.142 -3.918 1.00 0.00 C ATOM 695 CD1 LEU A 49 -4.592 -11.723 -5.380 1.00 0.00 C ATOM 696 CD2 LEU A 49 -5.778 -11.624 -3.180 1.00 0.00 C ATOM 0 H LEU A 49 -2.589 -13.908 -5.875 1.00 0.00 H new ATOM 0 HA LEU A 49 -2.534 -14.048 -2.920 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -5.050 -14.108 -4.598 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -4.916 -13.963 -2.857 1.00 0.00 H new ATOM 0 HG LEU A 49 -3.665 -11.705 -3.459 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -4.660 -10.637 -5.446 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -3.684 -12.061 -5.880 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -5.461 -12.170 -5.863 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -5.829 -10.539 -3.276 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -6.676 -12.069 -3.609 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -5.708 -11.892 -2.126 1.00 0.00 H new ATOM 708 N HIS A 50 -3.855 -16.197 -5.066 1.00 0.00 N ATOM 709 CA HIS A 50 -4.008 -17.619 -5.352 1.00 0.00 C ATOM 710 C HIS A 50 -4.265 -17.850 -6.838 1.00 0.00 C ATOM 711 O HIS A 50 -4.230 -16.913 -7.637 1.00 0.00 O ATOM 712 CB HIS A 50 -5.154 -18.207 -4.527 1.00 0.00 C ATOM 713 CG HIS A 50 -4.967 -19.653 -4.188 1.00 0.00 C ATOM 714 ND1 HIS A 50 -5.939 -20.608 -4.401 1.00 0.00 N ATOM 715 CD2 HIS A 50 -3.911 -20.307 -3.650 1.00 0.00 C ATOM 716 CE1 HIS A 50 -5.490 -21.786 -4.006 1.00 0.00 C ATOM 717 NE2 HIS A 50 -4.261 -21.631 -3.546 1.00 0.00 N ATOM 0 H HIS A 50 -4.349 -15.581 -5.712 1.00 0.00 H new ATOM 0 HA HIS A 50 -3.079 -18.121 -5.079 1.00 0.00 H new ATOM 0 HB2 HIS A 50 -5.256 -17.636 -3.604 1.00 0.00 H new ATOM 0 HB3 HIS A 50 -6.086 -18.089 -5.080 1.00 0.00 H new ATOM 0 HD2 HIS A 50 -2.968 -19.869 -3.357 1.00 0.00 H new ATOM 0 HE1 HIS A 50 -6.035 -22.717 -4.051 1.00 0.00 H new ATOM 0 HE2 HIS A 50 -3.669 -22.374 -3.174 1.00 0.00 H new ATOM 726 N ARG A 51 -4.523 -19.102 -7.202 1.00 0.00 N ATOM 727 CA ARG A 51 -4.784 -19.455 -8.592 1.00 0.00 C ATOM 728 C ARG A 51 -5.526 -18.331 -9.309 1.00 0.00 C ATOM 729 O ARG A 51 -5.263 -18.047 -10.478 1.00 0.00 O ATOM 730 CB ARG A 51 -5.599 -20.748 -8.668 1.00 0.00 C ATOM 731 CG ARG A 51 -5.392 -21.524 -9.958 1.00 0.00 C ATOM 732 CD ARG A 51 -6.590 -22.405 -10.276 1.00 0.00 C ATOM 733 NE ARG A 51 -6.385 -23.190 -11.491 1.00 0.00 N ATOM 734 CZ ARG A 51 -7.310 -23.984 -12.018 1.00 0.00 C ATOM 735 NH1 ARG A 51 -8.498 -24.097 -11.440 1.00 0.00 N ATOM 736 NH2 ARG A 51 -7.048 -24.667 -13.125 1.00 0.00 N ATOM 0 H ARG A 51 -4.557 -19.889 -6.554 1.00 0.00 H new ATOM 0 HA ARG A 51 -3.825 -19.608 -9.087 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -5.333 -21.385 -7.824 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -6.657 -20.507 -8.565 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -5.223 -20.828 -10.779 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -4.497 -22.141 -9.873 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -6.779 -23.076 -9.438 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -7.477 -21.782 -10.392 1.00 0.00 H new ATOM 0 HE ARG A 51 -5.482 -23.125 -11.960 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -8.703 -23.574 -10.589 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -9.207 -24.707 -11.846 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -6.135 -24.583 -13.572 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -7.759 -25.276 -13.529 1.00 0.00 H new ATOM 750 N ARG A 52 -6.454 -17.696 -8.601 1.00 0.00 N ATOM 751 CA ARG A 52 -7.235 -16.604 -9.170 1.00 0.00 C ATOM 752 C ARG A 52 -6.325 -15.568 -9.823 1.00 0.00 C ATOM 753 O ARG A 52 -5.338 -15.133 -9.231 1.00 0.00 O ATOM 754 CB ARG A 52 -8.087 -15.939 -8.087 1.00 0.00 C ATOM 755 CG ARG A 52 -8.971 -14.819 -8.609 1.00 0.00 C ATOM 756 CD ARG A 52 -9.249 -13.781 -7.534 1.00 0.00 C ATOM 757 NE ARG A 52 -10.274 -14.227 -6.594 1.00 0.00 N ATOM 758 CZ ARG A 52 -10.470 -13.672 -5.403 1.00 0.00 C ATOM 759 NH1 ARG A 52 -9.716 -12.655 -5.009 1.00 0.00 N ATOM 760 NH2 ARG A 52 -11.423 -14.134 -4.603 1.00 0.00 N ATOM 0 H ARG A 52 -6.684 -17.919 -7.632 1.00 0.00 H new ATOM 0 HA ARG A 52 -7.891 -17.020 -9.934 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -8.714 -16.695 -7.615 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -7.430 -15.541 -7.313 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -8.489 -14.341 -9.462 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -9.913 -15.235 -8.967 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -8.329 -13.566 -6.991 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -9.568 -12.850 -8.003 1.00 0.00 H new ATOM 0 HE ARG A 52 -10.872 -15.007 -6.867 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -8.983 -12.297 -5.621 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -9.869 -12.231 -4.094 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -12.006 -14.916 -4.902 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -11.573 -13.707 -3.689 1.00 0.00 H new ATOM 774 N GLU A 53 -6.665 -15.177 -11.048 1.00 0.00 N ATOM 775 CA GLU A 53 -5.878 -14.193 -11.781 1.00 0.00 C ATOM 776 C GLU A 53 -5.333 -13.121 -10.841 1.00 0.00 C ATOM 777 O GLU A 53 -5.900 -12.866 -9.779 1.00 0.00 O ATOM 778 CB GLU A 53 -6.725 -13.543 -12.877 1.00 0.00 C ATOM 779 CG GLU A 53 -8.103 -13.109 -12.404 1.00 0.00 C ATOM 780 CD GLU A 53 -8.997 -12.661 -13.544 1.00 0.00 C ATOM 781 OE1 GLU A 53 -8.460 -12.181 -14.564 1.00 0.00 O ATOM 782 OE2 GLU A 53 -10.232 -12.791 -13.416 1.00 0.00 O ATOM 0 H GLU A 53 -7.480 -15.527 -11.553 1.00 0.00 H new ATOM 0 HA GLU A 53 -5.036 -14.710 -12.241 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -6.194 -12.675 -13.268 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -6.838 -14.246 -13.702 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -8.579 -13.936 -11.877 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -7.997 -12.294 -11.688 1.00 0.00 H new ATOM 789 N ALA A 54 -4.229 -12.498 -11.240 1.00 0.00 N ATOM 790 CA ALA A 54 -3.609 -11.454 -10.434 1.00 0.00 C ATOM 791 C ALA A 54 -4.212 -10.089 -10.746 1.00 0.00 C ATOM 792 O ALA A 54 -4.437 -9.749 -11.908 1.00 0.00 O ATOM 793 CB ALA A 54 -2.105 -11.433 -10.665 1.00 0.00 C ATOM 0 H ALA A 54 -3.746 -12.698 -12.116 1.00 0.00 H new ATOM 0 HA ALA A 54 -3.802 -11.676 -9.385 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -1.654 -10.649 -10.057 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -1.681 -12.397 -10.386 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -1.901 -11.238 -11.718 1.00 0.00 H new ATOM 799 N VAL A 55 -4.473 -9.309 -9.701 1.00 0.00 N ATOM 800 CA VAL A 55 -5.050 -7.980 -9.864 1.00 0.00 C ATOM 801 C VAL A 55 -3.963 -6.930 -10.062 1.00 0.00 C ATOM 802 O VAL A 55 -3.159 -6.676 -9.165 1.00 0.00 O ATOM 803 CB VAL A 55 -5.911 -7.590 -8.648 1.00 0.00 C ATOM 804 CG1 VAL A 55 -6.610 -6.262 -8.893 1.00 0.00 C ATOM 805 CG2 VAL A 55 -6.921 -8.684 -8.337 1.00 0.00 C ATOM 0 H VAL A 55 -4.294 -9.575 -8.733 1.00 0.00 H new ATOM 0 HA VAL A 55 -5.682 -8.015 -10.751 1.00 0.00 H new ATOM 0 HB VAL A 55 -5.257 -7.475 -7.784 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -7.214 -6.003 -8.023 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -5.865 -5.485 -9.063 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -7.253 -6.346 -9.769 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -7.521 -8.391 -7.475 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -7.572 -8.833 -9.198 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -6.395 -9.612 -8.115 1.00 0.00 H new ATOM 815 N ARG A 56 -3.945 -6.320 -11.243 1.00 0.00 N ATOM 816 CA ARG A 56 -2.957 -5.297 -11.560 1.00 0.00 C ATOM 817 C ARG A 56 -3.584 -3.906 -11.525 1.00 0.00 C ATOM 818 O ARG A 56 -4.561 -3.638 -12.225 1.00 0.00 O ATOM 819 CB ARG A 56 -2.344 -5.558 -12.937 1.00 0.00 C ATOM 820 CG ARG A 56 -1.959 -7.010 -13.167 1.00 0.00 C ATOM 821 CD ARG A 56 -1.794 -7.315 -14.647 1.00 0.00 C ATOM 822 NE ARG A 56 -0.825 -8.382 -14.882 1.00 0.00 N ATOM 823 CZ ARG A 56 -1.128 -9.675 -14.827 1.00 0.00 C ATOM 824 NH1 ARG A 56 -2.366 -10.057 -14.548 1.00 0.00 N ATOM 825 NH2 ARG A 56 -0.191 -10.587 -15.052 1.00 0.00 N ATOM 0 H ARG A 56 -4.604 -6.517 -11.996 1.00 0.00 H new ATOM 0 HA ARG A 56 -2.171 -5.341 -10.806 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -3.055 -5.253 -13.705 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -1.459 -4.933 -13.056 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -1.028 -7.228 -12.644 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -2.723 -7.662 -12.743 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -2.758 -7.602 -15.067 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -1.474 -6.413 -15.169 1.00 0.00 H new ATOM 0 HE ARG A 56 0.137 -8.121 -15.100 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -3.089 -9.358 -14.375 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -2.596 -11.050 -14.506 1.00 0.00 H new ATOM 0 HH21 ARG A 56 0.763 -10.296 -15.267 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -0.424 -11.579 -15.010 1.00 0.00 H new ATOM 839 N TRP A 57 -3.016 -3.027 -10.708 1.00 0.00 N ATOM 840 CA TRP A 57 -3.520 -1.664 -10.582 1.00 0.00 C ATOM 841 C TRP A 57 -2.515 -0.659 -11.134 1.00 0.00 C ATOM 842 O TRP A 57 -1.380 -0.560 -10.667 1.00 0.00 O ATOM 843 CB TRP A 57 -3.828 -1.345 -9.119 1.00 0.00 C ATOM 844 CG TRP A 57 -4.975 -2.136 -8.567 1.00 0.00 C ATOM 845 CD1 TRP A 57 -6.291 -2.021 -8.913 1.00 0.00 C ATOM 846 CD2 TRP A 57 -4.908 -3.162 -7.570 1.00 0.00 C ATOM 847 NE1 TRP A 57 -7.047 -2.913 -8.191 1.00 0.00 N ATOM 848 CE2 TRP A 57 -6.222 -3.625 -7.361 1.00 0.00 C ATOM 849 CE3 TRP A 57 -3.867 -3.735 -6.836 1.00 0.00 C ATOM 850 CZ2 TRP A 57 -6.519 -4.634 -6.448 1.00 0.00 C ATOM 851 CZ3 TRP A 57 -4.163 -4.735 -5.930 1.00 0.00 C ATOM 852 CH2 TRP A 57 -5.480 -5.177 -5.742 1.00 0.00 C ATOM 0 H TRP A 57 -2.206 -3.233 -10.123 1.00 0.00 H new ATOM 0 HA TRP A 57 -4.439 -1.588 -11.164 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -2.940 -1.539 -8.518 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -4.051 -0.282 -9.026 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -6.680 -1.330 -9.646 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -8.058 -3.026 -8.262 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -2.849 -3.402 -6.974 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -7.533 -4.976 -6.302 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -3.366 -5.184 -5.356 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -5.678 -5.961 -5.026 1.00 0.00 H new ATOM 863 N PRO A 58 -2.938 0.106 -12.151 1.00 0.00 N ATOM 864 CA PRO A 58 -2.090 1.118 -12.788 1.00 0.00 C ATOM 865 C PRO A 58 -1.824 2.309 -11.874 1.00 0.00 C ATOM 866 O PRO A 58 -2.725 2.789 -11.186 1.00 0.00 O ATOM 867 CB PRO A 58 -2.908 1.551 -14.007 1.00 0.00 C ATOM 868 CG PRO A 58 -4.321 1.262 -13.637 1.00 0.00 C ATOM 869 CD PRO A 58 -4.278 0.042 -12.759 1.00 0.00 C ATOM 0 HA PRO A 58 -1.104 0.725 -13.038 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -2.764 2.609 -14.225 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -2.612 0.999 -14.899 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -4.767 2.106 -13.111 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -4.928 1.083 -14.524 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -5.063 0.063 -12.004 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -4.414 -0.873 -13.335 1.00 0.00 H new ATOM 877 N TYR A 59 -0.583 2.782 -11.872 1.00 0.00 N ATOM 878 CA TYR A 59 -0.199 3.917 -11.041 1.00 0.00 C ATOM 879 C TYR A 59 -0.866 5.200 -11.528 1.00 0.00 C ATOM 880 O TYR A 59 -1.386 5.984 -10.733 1.00 0.00 O ATOM 881 CB TYR A 59 1.322 4.087 -11.045 1.00 0.00 C ATOM 882 CG TYR A 59 2.071 2.843 -10.622 1.00 0.00 C ATOM 883 CD1 TYR A 59 1.672 2.113 -9.510 1.00 0.00 C ATOM 884 CD2 TYR A 59 3.178 2.400 -11.335 1.00 0.00 C ATOM 885 CE1 TYR A 59 2.353 0.976 -9.120 1.00 0.00 C ATOM 886 CE2 TYR A 59 3.865 1.264 -10.953 1.00 0.00 C ATOM 887 CZ TYR A 59 3.449 0.556 -9.845 1.00 0.00 C ATOM 888 OH TYR A 59 4.131 -0.576 -9.460 1.00 0.00 O ATOM 0 H TYR A 59 0.174 2.397 -12.436 1.00 0.00 H new ATOM 0 HA TYR A 59 -0.534 3.719 -10.023 1.00 0.00 H new ATOM 0 HB2 TYR A 59 1.645 4.373 -12.046 1.00 0.00 H new ATOM 0 HB3 TYR A 59 1.589 4.907 -10.378 1.00 0.00 H new ATOM 0 HD1 TYR A 59 0.815 2.440 -8.940 1.00 0.00 H new ATOM 0 HD2 TYR A 59 3.507 2.953 -12.202 1.00 0.00 H new ATOM 0 HE1 TYR A 59 2.029 0.419 -8.253 1.00 0.00 H new ATOM 0 HE2 TYR A 59 4.723 0.932 -11.519 1.00 0.00 H new ATOM 0 HH TYR A 59 4.992 -0.613 -9.926 1.00 0.00 H new ATOM 898 N LEU A 60 -0.848 5.407 -12.840 1.00 0.00 N ATOM 899 CA LEU A 60 -1.452 6.594 -13.436 1.00 0.00 C ATOM 900 C LEU A 60 -2.853 6.828 -12.882 1.00 0.00 C ATOM 901 O LEU A 60 -3.268 7.969 -12.678 1.00 0.00 O ATOM 902 CB LEU A 60 -1.509 6.452 -14.958 1.00 0.00 C ATOM 903 CG LEU A 60 -1.663 5.028 -15.494 1.00 0.00 C ATOM 904 CD1 LEU A 60 -2.440 5.031 -16.801 1.00 0.00 C ATOM 905 CD2 LEU A 60 -0.299 4.379 -15.683 1.00 0.00 C ATOM 0 H LEU A 60 -0.422 4.768 -13.512 1.00 0.00 H new ATOM 0 HA LEU A 60 -0.833 7.454 -13.181 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -2.342 7.050 -15.328 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -0.598 6.880 -15.377 1.00 0.00 H new ATOM 0 HG LEU A 60 -2.223 4.444 -14.764 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -2.540 4.009 -17.167 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -3.430 5.455 -16.635 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -1.908 5.631 -17.539 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -0.428 3.366 -16.065 1.00 0.00 H new ATOM 0 HD22 LEU A 60 0.287 4.963 -16.393 1.00 0.00 H new ATOM 0 HD23 LEU A 60 0.222 4.342 -14.726 1.00 0.00 H new ATOM 917 N CYS A 61 -3.577 5.741 -12.640 1.00 0.00 N ATOM 918 CA CYS A 61 -4.933 5.827 -12.108 1.00 0.00 C ATOM 919 C CYS A 61 -4.914 6.204 -10.630 1.00 0.00 C ATOM 920 O CYS A 61 -5.791 6.923 -10.151 1.00 0.00 O ATOM 921 CB CYS A 61 -5.664 4.497 -12.299 1.00 0.00 C ATOM 922 SG CYS A 61 -5.457 3.338 -10.927 1.00 0.00 S ATOM 0 H CYS A 61 -3.248 4.789 -12.804 1.00 0.00 H new ATOM 0 HA CYS A 61 -5.463 6.606 -12.656 1.00 0.00 H new ATOM 0 HB2 CYS A 61 -6.727 4.695 -12.436 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -5.307 4.027 -13.215 1.00 0.00 H new ATOM 0 HG CYS A 61 -4.273 2.804 -10.985 1.00 0.00 H new ATOM 928 N LEU A 62 -3.910 5.711 -9.913 1.00 0.00 N ATOM 929 CA LEU A 62 -3.777 5.994 -8.488 1.00 0.00 C ATOM 930 C LEU A 62 -3.813 7.496 -8.225 1.00 0.00 C ATOM 931 O LEU A 62 -2.805 8.187 -8.374 1.00 0.00 O ATOM 932 CB LEU A 62 -2.474 5.402 -7.949 1.00 0.00 C ATOM 933 CG LEU A 62 -2.391 3.875 -7.923 1.00 0.00 C ATOM 934 CD1 LEU A 62 -1.264 3.417 -7.011 1.00 0.00 C ATOM 935 CD2 LEU A 62 -3.717 3.276 -7.477 1.00 0.00 C ATOM 0 H LEU A 62 -3.177 5.114 -10.295 1.00 0.00 H new ATOM 0 HA LEU A 62 -4.619 5.533 -7.972 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -1.649 5.781 -8.553 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -2.323 5.772 -6.935 1.00 0.00 H new ATOM 0 HG LEU A 62 -2.178 3.525 -8.933 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -1.220 2.328 -7.005 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -0.317 3.816 -7.374 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -1.446 3.778 -5.999 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -3.639 2.189 -7.464 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -3.960 3.634 -6.476 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -4.503 3.576 -8.170 1.00 0.00 H new ATOM 947 N ARG A 63 -4.980 7.996 -7.832 1.00 0.00 N ATOM 948 CA ARG A 63 -5.147 9.416 -7.548 1.00 0.00 C ATOM 949 C ARG A 63 -4.418 9.803 -6.265 1.00 0.00 C ATOM 950 O ARG A 63 -3.848 10.889 -6.167 1.00 0.00 O ATOM 951 CB ARG A 63 -6.632 9.763 -7.428 1.00 0.00 C ATOM 952 CG ARG A 63 -6.913 11.256 -7.450 1.00 0.00 C ATOM 953 CD ARG A 63 -6.864 11.811 -8.866 1.00 0.00 C ATOM 954 NE ARG A 63 -7.893 11.224 -9.719 1.00 0.00 N ATOM 955 CZ ARG A 63 -9.171 11.587 -9.685 1.00 0.00 C ATOM 956 NH1 ARG A 63 -9.573 12.530 -8.844 1.00 0.00 N ATOM 957 NH2 ARG A 63 -10.048 11.006 -10.493 1.00 0.00 N ATOM 0 H ARG A 63 -5.824 7.438 -7.703 1.00 0.00 H new ATOM 0 HA ARG A 63 -4.715 9.979 -8.375 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -7.174 9.288 -8.245 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -7.021 9.343 -6.501 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -7.894 11.449 -7.016 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -6.182 11.774 -6.829 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -6.992 12.893 -8.836 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -5.882 11.618 -9.297 1.00 0.00 H new ATOM 0 HE ARG A 63 -7.616 10.496 -10.377 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -8.901 12.978 -8.221 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -10.554 12.807 -8.820 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -9.742 10.280 -11.141 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -11.029 11.285 -10.466 1.00 0.00 H new ATOM 971 N ARG A 64 -4.441 8.906 -5.284 1.00 0.00 N ATOM 972 CA ARG A 64 -3.783 9.154 -4.007 1.00 0.00 C ATOM 973 C ARG A 64 -3.464 7.843 -3.295 1.00 0.00 C ATOM 974 O ARG A 64 -4.133 6.831 -3.508 1.00 0.00 O ATOM 975 CB ARG A 64 -4.667 10.028 -3.115 1.00 0.00 C ATOM 976 CG ARG A 64 -6.030 9.421 -2.825 1.00 0.00 C ATOM 977 CD ARG A 64 -7.026 10.477 -2.374 1.00 0.00 C ATOM 978 NE ARG A 64 -8.406 10.013 -2.490 1.00 0.00 N ATOM 979 CZ ARG A 64 -9.459 10.739 -2.131 1.00 0.00 C ATOM 980 NH1 ARG A 64 -9.290 11.957 -1.636 1.00 0.00 N ATOM 981 NH2 ARG A 64 -10.684 10.247 -2.267 1.00 0.00 N ATOM 0 H ARG A 64 -4.908 8.002 -5.349 1.00 0.00 H new ATOM 0 HA ARG A 64 -2.847 9.677 -4.205 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -4.151 10.208 -2.172 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -4.805 10.998 -3.593 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -6.406 8.924 -3.719 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -5.933 8.658 -2.053 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -6.821 10.750 -1.339 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -6.895 11.378 -2.973 1.00 0.00 H new ATOM 0 HE ARG A 64 -8.570 9.080 -2.868 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -8.350 12.339 -1.530 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -10.100 12.513 -1.361 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -10.818 9.310 -2.648 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -11.492 10.806 -1.991 1.00 0.00 H new ATOM 995 N TYR A 65 -2.439 7.867 -2.452 1.00 0.00 N ATOM 996 CA TYR A 65 -2.029 6.680 -1.712 1.00 0.00 C ATOM 997 C TYR A 65 -1.307 7.063 -0.423 1.00 0.00 C ATOM 998 O TYR A 65 -0.500 7.991 -0.403 1.00 0.00 O ATOM 999 CB TYR A 65 -1.122 5.802 -2.576 1.00 0.00 C ATOM 1000 CG TYR A 65 0.103 6.522 -3.093 1.00 0.00 C ATOM 1001 CD1 TYR A 65 0.067 7.218 -4.295 1.00 0.00 C ATOM 1002 CD2 TYR A 65 1.296 6.504 -2.381 1.00 0.00 C ATOM 1003 CE1 TYR A 65 1.184 7.877 -4.773 1.00 0.00 C ATOM 1004 CE2 TYR A 65 2.417 7.161 -2.850 1.00 0.00 C ATOM 1005 CZ TYR A 65 2.356 7.846 -4.046 1.00 0.00 C ATOM 1006 OH TYR A 65 3.471 8.500 -4.517 1.00 0.00 O ATOM 0 H TYR A 65 -1.876 8.696 -2.264 1.00 0.00 H new ATOM 0 HA TYR A 65 -2.926 6.118 -1.451 1.00 0.00 H new ATOM 0 HB2 TYR A 65 -0.806 4.937 -1.993 1.00 0.00 H new ATOM 0 HB3 TYR A 65 -1.695 5.424 -3.422 1.00 0.00 H new ATOM 0 HD1 TYR A 65 -0.850 7.245 -4.866 1.00 0.00 H new ATOM 0 HD2 TYR A 65 1.348 5.967 -1.445 1.00 0.00 H new ATOM 0 HE1 TYR A 65 1.140 8.413 -5.710 1.00 0.00 H new ATOM 0 HE2 TYR A 65 3.336 7.139 -2.283 1.00 0.00 H new ATOM 0 HH TYR A 65 3.749 9.180 -3.869 1.00 0.00 H new ATOM 1016 N GLY A 66 -1.604 6.339 0.652 1.00 0.00 N ATOM 1017 CA GLY A 66 -0.976 6.617 1.930 1.00 0.00 C ATOM 1018 C GLY A 66 -0.551 5.355 2.654 1.00 0.00 C ATOM 1019 O GLY A 66 -0.769 4.246 2.163 1.00 0.00 O ATOM 0 H GLY A 66 -2.268 5.565 0.660 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -0.105 7.253 1.772 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -1.669 7.176 2.558 1.00 0.00 H new ATOM 1023 N TYR A 67 0.058 5.521 3.823 1.00 0.00 N ATOM 1024 CA TYR A 67 0.518 4.386 4.613 1.00 0.00 C ATOM 1025 C TYR A 67 0.656 4.766 6.084 1.00 0.00 C ATOM 1026 O TYR A 67 0.871 5.932 6.418 1.00 0.00 O ATOM 1027 CB TYR A 67 1.857 3.875 4.079 1.00 0.00 C ATOM 1028 CG TYR A 67 3.050 4.643 4.602 1.00 0.00 C ATOM 1029 CD1 TYR A 67 3.184 6.005 4.361 1.00 0.00 C ATOM 1030 CD2 TYR A 67 4.044 4.007 5.335 1.00 0.00 C ATOM 1031 CE1 TYR A 67 4.272 6.711 4.836 1.00 0.00 C ATOM 1032 CE2 TYR A 67 5.135 4.705 5.815 1.00 0.00 C ATOM 1033 CZ TYR A 67 5.245 6.056 5.563 1.00 0.00 C ATOM 1034 OH TYR A 67 6.331 6.755 6.038 1.00 0.00 O ATOM 0 H TYR A 67 0.244 6.431 4.244 1.00 0.00 H new ATOM 0 HA TYR A 67 -0.225 3.593 4.530 1.00 0.00 H new ATOM 0 HB2 TYR A 67 1.967 2.824 4.345 1.00 0.00 H new ATOM 0 HB3 TYR A 67 1.849 3.929 2.990 1.00 0.00 H new ATOM 0 HD1 TYR A 67 2.424 6.520 3.792 1.00 0.00 H new ATOM 0 HD2 TYR A 67 3.962 2.948 5.533 1.00 0.00 H new ATOM 0 HE1 TYR A 67 4.361 7.769 4.640 1.00 0.00 H new ATOM 0 HE2 TYR A 67 5.898 4.195 6.385 1.00 0.00 H new ATOM 0 HH TYR A 67 6.922 6.147 6.530 1.00 0.00 H new ATOM 1044 N ASP A 68 0.531 3.775 6.959 1.00 0.00 N ATOM 1045 CA ASP A 68 0.643 4.003 8.395 1.00 0.00 C ATOM 1046 C ASP A 68 1.695 3.086 9.011 1.00 0.00 C ATOM 1047 O ASP A 68 2.296 2.263 8.320 1.00 0.00 O ATOM 1048 CB ASP A 68 -0.708 3.780 9.076 1.00 0.00 C ATOM 1049 CG ASP A 68 -0.785 4.439 10.439 1.00 0.00 C ATOM 1050 OD1 ASP A 68 -0.285 5.575 10.578 1.00 0.00 O ATOM 1051 OD2 ASP A 68 -1.346 3.819 11.367 1.00 0.00 O ATOM 0 H ASP A 68 0.352 2.805 6.699 1.00 0.00 H new ATOM 0 HA ASP A 68 0.953 5.037 8.550 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -1.501 4.173 8.440 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -0.886 2.710 9.182 1.00 0.00 H new ATOM 1056 N SER A 69 1.913 3.235 10.313 1.00 0.00 N ATOM 1057 CA SER A 69 2.896 2.423 11.021 1.00 0.00 C ATOM 1058 C SER A 69 2.881 0.985 10.513 1.00 0.00 C ATOM 1059 O SER A 69 3.864 0.502 9.953 1.00 0.00 O ATOM 1060 CB SER A 69 2.620 2.446 12.526 1.00 0.00 C ATOM 1061 OG SER A 69 3.102 3.642 13.114 1.00 0.00 O ATOM 0 H SER A 69 1.423 3.910 10.899 1.00 0.00 H new ATOM 0 HA SER A 69 3.883 2.847 10.833 1.00 0.00 H new ATOM 0 HB2 SER A 69 1.548 2.356 12.704 1.00 0.00 H new ATOM 0 HB3 SER A 69 3.095 1.587 12.999 1.00 0.00 H new ATOM 0 HG SER A 69 2.912 3.633 14.075 1.00 0.00 H new ATOM 1067 N ASN A 70 1.756 0.305 10.712 1.00 0.00 N ATOM 1068 CA ASN A 70 1.611 -1.079 10.274 1.00 0.00 C ATOM 1069 C ASN A 70 0.349 -1.254 9.435 1.00 0.00 C ATOM 1070 O ASN A 70 -0.460 -2.147 9.691 1.00 0.00 O ATOM 1071 CB ASN A 70 1.568 -2.016 11.483 1.00 0.00 C ATOM 1072 CG ASN A 70 0.369 -1.755 12.374 1.00 0.00 C ATOM 1073 OD1 ASN A 70 -0.222 -0.676 12.338 1.00 0.00 O ATOM 1074 ND2 ASN A 70 0.005 -2.745 13.180 1.00 0.00 N ATOM 0 H ASN A 70 0.932 0.690 11.174 1.00 0.00 H new ATOM 0 HA ASN A 70 2.474 -1.332 9.657 1.00 0.00 H new ATOM 0 HB2 ASN A 70 1.542 -3.050 11.138 1.00 0.00 H new ATOM 0 HB3 ASN A 70 2.482 -1.897 12.064 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -0.794 -2.628 13.803 1.00 0.00 H new ATOM 0 HD22 ASN A 70 0.524 -3.623 13.176 1.00 0.00 H new ATOM 1081 N LEU A 71 0.189 -0.399 8.432 1.00 0.00 N ATOM 1082 CA LEU A 71 -0.974 -0.459 7.553 1.00 0.00 C ATOM 1083 C LEU A 71 -0.661 0.155 6.192 1.00 0.00 C ATOM 1084 O LEU A 71 0.149 1.076 6.086 1.00 0.00 O ATOM 1085 CB LEU A 71 -2.159 0.267 8.192 1.00 0.00 C ATOM 1086 CG LEU A 71 -3.513 0.075 7.508 1.00 0.00 C ATOM 1087 CD1 LEU A 71 -4.206 -1.171 8.037 1.00 0.00 C ATOM 1088 CD2 LEU A 71 -4.391 1.302 7.707 1.00 0.00 C ATOM 0 H LEU A 71 0.850 0.345 8.207 1.00 0.00 H new ATOM 0 HA LEU A 71 -1.234 -1.507 7.407 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -2.247 -0.064 9.227 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -1.935 1.333 8.217 1.00 0.00 H new ATOM 0 HG LEU A 71 -3.343 -0.055 6.439 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -5.168 -1.292 7.539 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -3.584 -2.044 7.841 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -4.363 -1.072 9.111 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -5.350 1.147 7.213 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -4.553 1.464 8.773 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -3.899 2.175 7.278 1.00 0.00 H new ATOM 1100 N PHE A 72 -1.309 -0.361 5.153 1.00 0.00 N ATOM 1101 CA PHE A 72 -1.101 0.137 3.798 1.00 0.00 C ATOM 1102 C PHE A 72 -2.423 0.218 3.040 1.00 0.00 C ATOM 1103 O PHE A 72 -3.066 -0.799 2.780 1.00 0.00 O ATOM 1104 CB PHE A 72 -0.122 -0.766 3.045 1.00 0.00 C ATOM 1105 CG PHE A 72 0.019 -0.416 1.592 1.00 0.00 C ATOM 1106 CD1 PHE A 72 0.490 0.830 1.209 1.00 0.00 C ATOM 1107 CD2 PHE A 72 -0.317 -1.332 0.608 1.00 0.00 C ATOM 1108 CE1 PHE A 72 0.621 1.155 -0.128 1.00 0.00 C ATOM 1109 CE2 PHE A 72 -0.188 -1.012 -0.730 1.00 0.00 C ATOM 1110 CZ PHE A 72 0.283 0.233 -1.099 1.00 0.00 C ATOM 0 H PHE A 72 -1.983 -1.124 5.223 1.00 0.00 H new ATOM 0 HA PHE A 72 -0.680 1.140 3.866 1.00 0.00 H new ATOM 0 HB2 PHE A 72 0.856 -0.705 3.522 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -0.455 -1.800 3.131 1.00 0.00 H new ATOM 0 HD1 PHE A 72 0.758 1.555 1.964 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -0.684 -2.308 0.890 1.00 0.00 H new ATOM 0 HE1 PHE A 72 0.988 2.130 -0.413 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -0.455 -1.735 -1.487 1.00 0.00 H new ATOM 0 HZ PHE A 72 0.387 0.485 -2.144 1.00 0.00 H new ATOM 1120 N SER A 73 -2.822 1.436 2.687 1.00 0.00 N ATOM 1121 CA SER A 73 -4.069 1.652 1.962 1.00 0.00 C ATOM 1122 C SER A 73 -3.854 2.594 0.781 1.00 0.00 C ATOM 1123 O SER A 73 -3.030 3.507 0.842 1.00 0.00 O ATOM 1124 CB SER A 73 -5.135 2.224 2.898 1.00 0.00 C ATOM 1125 OG SER A 73 -6.413 2.208 2.286 1.00 0.00 O ATOM 0 H SER A 73 -2.300 2.288 2.891 1.00 0.00 H new ATOM 0 HA SER A 73 -4.410 0.690 1.580 1.00 0.00 H new ATOM 0 HB2 SER A 73 -5.163 1.644 3.820 1.00 0.00 H new ATOM 0 HB3 SER A 73 -4.872 3.246 3.172 1.00 0.00 H new ATOM 0 HG SER A 73 -6.596 3.084 1.887 1.00 0.00 H new ATOM 1131 N PHE A 74 -4.602 2.365 -0.293 1.00 0.00 N ATOM 1132 CA PHE A 74 -4.494 3.192 -1.489 1.00 0.00 C ATOM 1133 C PHE A 74 -5.837 3.287 -2.208 1.00 0.00 C ATOM 1134 O PHE A 74 -6.773 2.552 -1.895 1.00 0.00 O ATOM 1135 CB PHE A 74 -3.436 2.621 -2.436 1.00 0.00 C ATOM 1136 CG PHE A 74 -3.604 1.153 -2.706 1.00 0.00 C ATOM 1137 CD1 PHE A 74 -4.432 0.712 -3.725 1.00 0.00 C ATOM 1138 CD2 PHE A 74 -2.931 0.213 -1.941 1.00 0.00 C ATOM 1139 CE1 PHE A 74 -4.589 -0.638 -3.975 1.00 0.00 C ATOM 1140 CE2 PHE A 74 -3.083 -1.139 -2.187 1.00 0.00 C ATOM 1141 CZ PHE A 74 -3.912 -1.564 -3.206 1.00 0.00 C ATOM 0 H PHE A 74 -5.289 1.614 -0.360 1.00 0.00 H new ATOM 0 HA PHE A 74 -4.194 4.194 -1.181 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -3.475 3.163 -3.381 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -2.448 2.793 -2.010 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -4.961 1.432 -4.332 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -2.280 0.541 -1.144 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -5.240 -0.968 -4.771 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -2.554 -1.861 -1.583 1.00 0.00 H new ATOM 0 HZ PHE A 74 -4.031 -2.619 -3.401 1.00 0.00 H new ATOM 1151 N GLU A 75 -5.923 4.198 -3.171 1.00 0.00 N ATOM 1152 CA GLU A 75 -7.152 4.391 -3.933 1.00 0.00 C ATOM 1153 C GLU A 75 -6.908 4.171 -5.423 1.00 0.00 C ATOM 1154 O GLU A 75 -6.055 4.821 -6.026 1.00 0.00 O ATOM 1155 CB GLU A 75 -7.709 5.797 -3.698 1.00 0.00 C ATOM 1156 CG GLU A 75 -9.187 5.928 -4.026 1.00 0.00 C ATOM 1157 CD GLU A 75 -9.431 6.328 -5.468 1.00 0.00 C ATOM 1158 OE1 GLU A 75 -9.191 5.491 -6.363 1.00 0.00 O ATOM 1159 OE2 GLU A 75 -9.862 7.476 -5.701 1.00 0.00 O ATOM 0 H GLU A 75 -5.157 4.814 -3.443 1.00 0.00 H new ATOM 0 HA GLU A 75 -7.881 3.657 -3.590 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -7.551 6.072 -2.655 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -7.147 6.508 -4.304 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -9.685 4.979 -3.827 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -9.638 6.669 -3.366 1.00 0.00 H new ATOM 1166 N SER A 76 -7.665 3.249 -6.010 1.00 0.00 N ATOM 1167 CA SER A 76 -7.529 2.939 -7.429 1.00 0.00 C ATOM 1168 C SER A 76 -8.628 3.617 -8.241 1.00 0.00 C ATOM 1169 O SER A 76 -9.810 3.512 -7.915 1.00 0.00 O ATOM 1170 CB SER A 76 -7.576 1.426 -7.649 1.00 0.00 C ATOM 1171 OG SER A 76 -6.557 0.771 -6.913 1.00 0.00 O ATOM 0 H SER A 76 -8.378 2.704 -5.525 1.00 0.00 H new ATOM 0 HA SER A 76 -6.565 3.318 -7.768 1.00 0.00 H new ATOM 0 HB2 SER A 76 -8.551 1.042 -7.348 1.00 0.00 H new ATOM 0 HB3 SER A 76 -7.461 1.206 -8.710 1.00 0.00 H new ATOM 0 HG SER A 76 -6.348 -0.088 -7.336 1.00 0.00 H new ATOM 1177 N GLY A 77 -8.229 4.313 -9.301 1.00 0.00 N ATOM 1178 CA GLY A 77 -9.191 4.998 -10.144 1.00 0.00 C ATOM 1179 C GLY A 77 -10.238 4.060 -10.711 1.00 0.00 C ATOM 1180 O GLY A 77 -10.418 2.948 -10.214 1.00 0.00 O ATOM 0 H GLY A 77 -7.256 4.415 -9.591 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -9.683 5.780 -9.566 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -8.666 5.489 -10.963 1.00 0.00 H new ATOM 1184 N ARG A 78 -10.930 4.508 -11.753 1.00 0.00 N ATOM 1185 CA ARG A 78 -11.966 3.701 -12.386 1.00 0.00 C ATOM 1186 C ARG A 78 -11.404 2.934 -13.580 1.00 0.00 C ATOM 1187 O ARG A 78 -12.150 2.315 -14.338 1.00 0.00 O ATOM 1188 CB ARG A 78 -13.128 4.588 -12.837 1.00 0.00 C ATOM 1189 CG ARG A 78 -12.729 5.645 -13.854 1.00 0.00 C ATOM 1190 CD ARG A 78 -12.846 5.122 -15.277 1.00 0.00 C ATOM 1191 NE ARG A 78 -14.169 4.569 -15.550 1.00 0.00 N ATOM 1192 CZ ARG A 78 -14.440 3.790 -16.591 1.00 0.00 C ATOM 1193 NH1 ARG A 78 -13.483 3.473 -17.453 1.00 0.00 N ATOM 1194 NH2 ARG A 78 -15.670 3.325 -16.772 1.00 0.00 N ATOM 0 H ARG A 78 -10.792 5.425 -12.177 1.00 0.00 H new ATOM 0 HA ARG A 78 -12.330 2.981 -11.653 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -13.908 3.959 -13.266 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -13.558 5.080 -11.965 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -13.363 6.524 -13.735 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -11.704 5.964 -13.666 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -12.639 5.930 -15.978 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -12.091 4.354 -15.444 1.00 0.00 H new ATOM 0 HE ARG A 78 -14.927 4.793 -14.906 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -12.536 3.828 -17.317 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -13.694 2.875 -18.252 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -16.409 3.566 -16.111 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -15.877 2.727 -17.572 1.00 0.00 H new ATOM 1208 N ARG A 79 -10.086 2.982 -13.739 1.00 0.00 N ATOM 1209 CA ARG A 79 -9.424 2.293 -14.841 1.00 0.00 C ATOM 1210 C ARG A 79 -8.670 1.065 -14.340 1.00 0.00 C ATOM 1211 O ARG A 79 -7.478 0.904 -14.606 1.00 0.00 O ATOM 1212 CB ARG A 79 -8.459 3.240 -15.557 1.00 0.00 C ATOM 1213 CG ARG A 79 -9.062 4.599 -15.872 1.00 0.00 C ATOM 1214 CD ARG A 79 -8.013 5.564 -16.403 1.00 0.00 C ATOM 1215 NE ARG A 79 -8.464 6.952 -16.338 1.00 0.00 N ATOM 1216 CZ ARG A 79 -7.737 7.981 -16.759 1.00 0.00 C ATOM 1217 NH1 ARG A 79 -6.531 7.779 -17.272 1.00 0.00 N ATOM 1218 NH2 ARG A 79 -8.216 9.215 -16.667 1.00 0.00 N ATOM 0 H ARG A 79 -9.455 3.490 -13.119 1.00 0.00 H new ATOM 0 HA ARG A 79 -10.190 1.966 -15.544 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -7.573 3.380 -14.937 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -8.128 2.775 -16.485 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -9.858 4.484 -16.608 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -9.517 5.014 -14.973 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -7.094 5.454 -15.827 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -7.774 5.308 -17.435 1.00 0.00 H new ATOM 0 HE ARG A 79 -9.387 7.141 -15.948 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -6.160 6.832 -17.344 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -5.975 8.571 -17.595 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -9.143 9.374 -16.273 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -7.657 10.004 -16.991 1.00 0.00 H new ATOM 1232 N CYS A 80 -9.372 0.202 -13.614 1.00 0.00 N ATOM 1233 CA CYS A 80 -8.768 -1.012 -13.074 1.00 0.00 C ATOM 1234 C CYS A 80 -9.636 -2.230 -13.374 1.00 0.00 C ATOM 1235 O CYS A 80 -10.668 -2.121 -14.036 1.00 0.00 O ATOM 1236 CB CYS A 80 -8.562 -0.876 -11.565 1.00 0.00 C ATOM 1237 SG CYS A 80 -9.797 0.156 -10.741 1.00 0.00 S ATOM 0 H CYS A 80 -10.359 0.320 -13.386 1.00 0.00 H new ATOM 0 HA CYS A 80 -7.799 -1.152 -13.554 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -8.576 -1.869 -11.116 1.00 0.00 H new ATOM 0 HB3 CYS A 80 -7.573 -0.457 -11.381 1.00 0.00 H new ATOM 0 HG CYS A 80 -9.477 1.409 -10.877 1.00 0.00 H new ATOM 1243 N GLN A 81 -9.209 -3.389 -12.883 1.00 0.00 N ATOM 1244 CA GLN A 81 -9.946 -4.628 -13.101 1.00 0.00 C ATOM 1245 C GLN A 81 -11.007 -4.827 -12.024 1.00 0.00 C ATOM 1246 O GLN A 81 -11.970 -5.570 -12.215 1.00 0.00 O ATOM 1247 CB GLN A 81 -8.988 -5.820 -13.116 1.00 0.00 C ATOM 1248 CG GLN A 81 -9.583 -7.071 -13.741 1.00 0.00 C ATOM 1249 CD GLN A 81 -8.723 -8.300 -13.519 1.00 0.00 C ATOM 1250 OE1 GLN A 81 -8.331 -8.978 -14.470 1.00 0.00 O ATOM 1251 NE2 GLN A 81 -8.425 -8.595 -12.259 1.00 0.00 N ATOM 0 H GLN A 81 -8.357 -3.496 -12.332 1.00 0.00 H new ATOM 0 HA GLN A 81 -10.444 -4.559 -14.068 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -8.087 -5.544 -13.663 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -8.684 -6.044 -12.093 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -10.574 -7.245 -13.322 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -9.713 -6.911 -14.811 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -8.771 -8.006 -11.502 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -7.850 -9.411 -12.048 1.00 0.00 H new ATOM 1260 N THR A 82 -10.825 -4.157 -10.890 1.00 0.00 N ATOM 1261 CA THR A 82 -11.766 -4.261 -9.781 1.00 0.00 C ATOM 1262 C THR A 82 -12.802 -3.144 -9.833 1.00 0.00 C ATOM 1263 O THR A 82 -13.991 -3.377 -9.623 1.00 0.00 O ATOM 1264 CB THR A 82 -11.041 -4.211 -8.423 1.00 0.00 C ATOM 1265 OG1 THR A 82 -10.693 -2.859 -8.103 1.00 0.00 O ATOM 1266 CG2 THR A 82 -9.786 -5.071 -8.447 1.00 0.00 C ATOM 0 H THR A 82 -10.034 -3.537 -10.715 1.00 0.00 H new ATOM 0 HA THR A 82 -12.268 -5.223 -9.881 1.00 0.00 H new ATOM 0 HB THR A 82 -11.716 -4.602 -7.661 1.00 0.00 H new ATOM 0 HG1 THR A 82 -10.379 -2.813 -7.176 1.00 0.00 H new ATOM 0 HG21 THR A 82 -9.291 -5.020 -7.477 1.00 0.00 H new ATOM 0 HG22 THR A 82 -10.057 -6.105 -8.662 1.00 0.00 H new ATOM 0 HG23 THR A 82 -9.109 -4.706 -9.219 1.00 0.00 H new ATOM 1274 N GLY A 83 -12.342 -1.928 -10.115 1.00 0.00 N ATOM 1275 CA GLY A 83 -13.243 -0.793 -10.189 1.00 0.00 C ATOM 1276 C GLY A 83 -12.949 0.251 -9.130 1.00 0.00 C ATOM 1277 O GLY A 83 -12.265 -0.030 -8.147 1.00 0.00 O ATOM 0 H GLY A 83 -11.362 -1.709 -10.293 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -13.167 -0.336 -11.176 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -14.270 -1.140 -10.077 1.00 0.00 H new ATOM 1281 N GLN A 84 -13.465 1.458 -9.333 1.00 0.00 N ATOM 1282 CA GLN A 84 -13.252 2.548 -8.388 1.00 0.00 C ATOM 1283 C GLN A 84 -13.558 2.100 -6.962 1.00 0.00 C ATOM 1284 O GLN A 84 -14.681 1.707 -6.652 1.00 0.00 O ATOM 1285 CB GLN A 84 -14.125 3.749 -8.756 1.00 0.00 C ATOM 1286 CG GLN A 84 -13.697 5.042 -8.081 1.00 0.00 C ATOM 1287 CD GLN A 84 -14.295 6.270 -8.739 1.00 0.00 C ATOM 1288 OE1 GLN A 84 -15.367 6.205 -9.342 1.00 0.00 O ATOM 1289 NE2 GLN A 84 -13.604 7.398 -8.626 1.00 0.00 N ATOM 0 H GLN A 84 -14.033 1.706 -10.143 1.00 0.00 H new ATOM 0 HA GLN A 84 -12.203 2.841 -8.441 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -14.100 3.888 -9.837 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -15.159 3.533 -8.486 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -13.994 5.015 -7.033 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -12.610 5.116 -8.103 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -12.720 7.406 -8.117 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -13.957 8.257 -9.048 1.00 0.00 H new ATOM 1298 N GLY A 85 -12.549 2.163 -6.098 1.00 0.00 N ATOM 1299 CA GLY A 85 -12.731 1.760 -4.716 1.00 0.00 C ATOM 1300 C GLY A 85 -11.455 1.875 -3.906 1.00 0.00 C ATOM 1301 O GLY A 85 -10.401 2.222 -4.441 1.00 0.00 O ATOM 0 H GLY A 85 -11.610 2.486 -6.331 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -13.504 2.378 -4.259 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -13.086 0.730 -4.685 1.00 0.00 H new ATOM 1305 N ILE A 86 -11.548 1.584 -2.613 1.00 0.00 N ATOM 1306 CA ILE A 86 -10.392 1.657 -1.729 1.00 0.00 C ATOM 1307 C ILE A 86 -10.076 0.293 -1.124 1.00 0.00 C ATOM 1308 O ILE A 86 -10.976 -0.501 -0.852 1.00 0.00 O ATOM 1309 CB ILE A 86 -10.616 2.671 -0.591 1.00 0.00 C ATOM 1310 CG1 ILE A 86 -10.604 4.098 -1.142 1.00 0.00 C ATOM 1311 CG2 ILE A 86 -9.553 2.503 0.484 1.00 0.00 C ATOM 1312 CD1 ILE A 86 -11.442 5.064 -0.334 1.00 0.00 C ATOM 0 H ILE A 86 -12.412 1.295 -2.154 1.00 0.00 H new ATOM 0 HA ILE A 86 -9.550 1.986 -2.338 1.00 0.00 H new ATOM 0 HB ILE A 86 -11.591 2.483 -0.142 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -9.576 4.459 -1.172 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -10.968 4.085 -2.169 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -9.724 3.226 1.281 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -9.605 1.494 0.892 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -8.567 2.669 0.050 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -11.387 6.056 -0.782 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -12.479 4.727 -0.325 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -11.065 5.106 0.688 1.00 0.00 H new ATOM 1324 N PHE A 87 -8.790 0.028 -0.914 1.00 0.00 N ATOM 1325 CA PHE A 87 -8.355 -1.239 -0.340 1.00 0.00 C ATOM 1326 C PHE A 87 -7.246 -1.020 0.685 1.00 0.00 C ATOM 1327 O PHE A 87 -6.305 -0.264 0.446 1.00 0.00 O ATOM 1328 CB PHE A 87 -7.866 -2.181 -1.442 1.00 0.00 C ATOM 1329 CG PHE A 87 -8.827 -2.311 -2.590 1.00 0.00 C ATOM 1330 CD1 PHE A 87 -10.109 -2.795 -2.385 1.00 0.00 C ATOM 1331 CD2 PHE A 87 -8.448 -1.949 -3.872 1.00 0.00 C ATOM 1332 CE1 PHE A 87 -10.994 -2.916 -3.439 1.00 0.00 C ATOM 1333 CE2 PHE A 87 -9.329 -2.068 -4.930 1.00 0.00 C ATOM 1334 CZ PHE A 87 -10.605 -2.551 -4.713 1.00 0.00 C ATOM 0 H PHE A 87 -8.032 0.674 -1.133 1.00 0.00 H new ATOM 0 HA PHE A 87 -9.208 -1.692 0.165 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -6.909 -1.820 -1.819 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -7.689 -3.167 -1.014 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -10.420 -3.081 -1.391 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -7.452 -1.569 -4.047 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -11.990 -3.296 -3.267 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -9.020 -1.784 -5.925 1.00 0.00 H new ATOM 0 HZ PHE A 87 -11.297 -2.643 -5.537 1.00 0.00 H new ATOM 1344 N ALA A 88 -7.366 -1.686 1.829 1.00 0.00 N ATOM 1345 CA ALA A 88 -6.374 -1.566 2.891 1.00 0.00 C ATOM 1346 C ALA A 88 -5.872 -2.936 3.331 1.00 0.00 C ATOM 1347 O ALA A 88 -6.654 -3.873 3.494 1.00 0.00 O ATOM 1348 CB ALA A 88 -6.959 -0.810 4.075 1.00 0.00 C ATOM 0 H ALA A 88 -8.140 -2.314 2.044 1.00 0.00 H new ATOM 0 HA ALA A 88 -5.524 -1.006 2.500 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -6.208 -0.727 4.861 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -7.262 0.187 3.756 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -7.827 -1.348 4.457 1.00 0.00 H new ATOM 1354 N PHE A 89 -4.561 -3.048 3.521 1.00 0.00 N ATOM 1355 CA PHE A 89 -3.954 -4.305 3.940 1.00 0.00 C ATOM 1356 C PHE A 89 -3.094 -4.106 5.185 1.00 0.00 C ATOM 1357 O PHE A 89 -2.643 -2.996 5.471 1.00 0.00 O ATOM 1358 CB PHE A 89 -3.105 -4.889 2.809 1.00 0.00 C ATOM 1359 CG PHE A 89 -3.836 -4.986 1.500 1.00 0.00 C ATOM 1360 CD1 PHE A 89 -4.134 -3.846 0.771 1.00 0.00 C ATOM 1361 CD2 PHE A 89 -4.225 -6.218 0.999 1.00 0.00 C ATOM 1362 CE1 PHE A 89 -4.806 -3.933 -0.433 1.00 0.00 C ATOM 1363 CE2 PHE A 89 -4.897 -6.311 -0.205 1.00 0.00 C ATOM 1364 CZ PHE A 89 -5.189 -5.166 -0.922 1.00 0.00 C ATOM 0 H PHE A 89 -3.899 -2.283 3.391 1.00 0.00 H new ATOM 0 HA PHE A 89 -4.756 -5.003 4.181 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -2.217 -4.271 2.675 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -2.761 -5.882 3.099 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -3.838 -2.878 1.148 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -4.000 -7.116 1.556 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -5.032 -3.037 -0.992 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -5.194 -7.277 -0.585 1.00 0.00 H new ATOM 0 HZ PHE A 89 -5.715 -5.236 -1.862 1.00 0.00 H new ATOM 1374 N LYS A 90 -2.872 -5.188 5.923 1.00 0.00 N ATOM 1375 CA LYS A 90 -2.066 -5.134 7.137 1.00 0.00 C ATOM 1376 C LYS A 90 -0.681 -5.726 6.897 1.00 0.00 C ATOM 1377 O LYS A 90 -0.551 -6.885 6.500 1.00 0.00 O ATOM 1378 CB LYS A 90 -2.765 -5.888 8.271 1.00 0.00 C ATOM 1379 CG LYS A 90 -2.311 -5.460 9.656 1.00 0.00 C ATOM 1380 CD LYS A 90 -3.123 -6.142 10.744 1.00 0.00 C ATOM 1381 CE LYS A 90 -3.180 -5.298 12.009 1.00 0.00 C ATOM 1382 NZ LYS A 90 -2.011 -5.550 12.896 1.00 0.00 N ATOM 0 H LYS A 90 -3.239 -6.114 5.702 1.00 0.00 H new ATOM 0 HA LYS A 90 -1.951 -4.088 7.421 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -3.841 -5.737 8.188 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -2.583 -6.956 8.152 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -1.255 -5.700 9.784 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -2.406 -4.379 9.753 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -4.135 -6.327 10.383 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -2.684 -7.113 10.973 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -3.211 -4.242 11.740 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -4.101 -5.516 12.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -2.086 -4.957 13.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -1.995 -6.552 13.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -1.134 -5.317 12.388 1.00 0.00 H new ATOM 1396 N CYS A 91 0.350 -4.925 7.143 1.00 0.00 N ATOM 1397 CA CYS A 91 1.726 -5.371 6.954 1.00 0.00 C ATOM 1398 C CYS A 91 2.666 -4.656 7.920 1.00 0.00 C ATOM 1399 O CYS A 91 2.242 -3.797 8.693 1.00 0.00 O ATOM 1400 CB CYS A 91 2.171 -5.122 5.512 1.00 0.00 C ATOM 1401 SG CYS A 91 1.626 -3.537 4.834 1.00 0.00 S ATOM 0 H CYS A 91 0.259 -3.964 7.473 1.00 0.00 H new ATOM 0 HA CYS A 91 1.767 -6.441 7.160 1.00 0.00 H new ATOM 0 HB2 CYS A 91 3.259 -5.170 5.466 1.00 0.00 H new ATOM 0 HB3 CYS A 91 1.789 -5.925 4.882 1.00 0.00 H new ATOM 0 HG CYS A 91 2.053 -3.418 3.612 1.00 0.00 H new ATOM 1407 N SER A 92 3.944 -5.018 7.870 1.00 0.00 N ATOM 1408 CA SER A 92 4.944 -4.415 8.744 1.00 0.00 C ATOM 1409 C SER A 92 5.998 -3.671 7.931 1.00 0.00 C ATOM 1410 O SER A 92 6.683 -2.786 8.444 1.00 0.00 O ATOM 1411 CB SER A 92 5.611 -5.488 9.606 1.00 0.00 C ATOM 1412 OG SER A 92 6.368 -6.384 8.810 1.00 0.00 O ATOM 0 H SER A 92 4.311 -5.726 7.234 1.00 0.00 H new ATOM 0 HA SER A 92 4.440 -3.699 9.393 1.00 0.00 H new ATOM 0 HB2 SER A 92 6.259 -5.015 10.344 1.00 0.00 H new ATOM 0 HB3 SER A 92 4.850 -6.040 10.158 1.00 0.00 H new ATOM 0 HG SER A 92 6.786 -7.059 9.385 1.00 0.00 H new ATOM 1418 N ARG A 93 6.123 -4.037 6.659 1.00 0.00 N ATOM 1419 CA ARG A 93 7.095 -3.406 5.775 1.00 0.00 C ATOM 1420 C ARG A 93 6.422 -2.369 4.880 1.00 0.00 C ATOM 1421 O ARG A 93 6.933 -2.030 3.813 1.00 0.00 O ATOM 1422 CB ARG A 93 7.794 -4.460 4.915 1.00 0.00 C ATOM 1423 CG ARG A 93 8.699 -5.389 5.707 1.00 0.00 C ATOM 1424 CD ARG A 93 9.610 -6.193 4.792 1.00 0.00 C ATOM 1425 NE ARG A 93 10.829 -5.462 4.454 1.00 0.00 N ATOM 1426 CZ ARG A 93 11.795 -5.200 5.329 1.00 0.00 C ATOM 1427 NH1 ARG A 93 11.683 -5.607 6.586 1.00 0.00 N ATOM 1428 NH2 ARG A 93 12.874 -4.531 4.946 1.00 0.00 N ATOM 0 H ARG A 93 5.563 -4.767 6.218 1.00 0.00 H new ATOM 0 HA ARG A 93 7.837 -2.901 6.393 1.00 0.00 H new ATOM 0 HB2 ARG A 93 7.040 -5.054 4.399 1.00 0.00 H new ATOM 0 HB3 ARG A 93 8.384 -3.958 4.148 1.00 0.00 H new ATOM 0 HG2 ARG A 93 9.303 -4.805 6.402 1.00 0.00 H new ATOM 0 HG3 ARG A 93 8.091 -6.068 6.305 1.00 0.00 H new ATOM 0 HD2 ARG A 93 9.874 -7.133 5.277 1.00 0.00 H new ATOM 0 HD3 ARG A 93 9.074 -6.446 3.877 1.00 0.00 H new ATOM 0 HE ARG A 93 10.945 -5.135 3.495 1.00 0.00 H new ATOM 0 HH11 ARG A 93 10.854 -6.122 6.883 1.00 0.00 H new ATOM 0 HH12 ARG A 93 12.425 -5.405 7.256 1.00 0.00 H new ATOM 0 HH21 ARG A 93 12.963 -4.217 3.980 1.00 0.00 H new ATOM 0 HH22 ARG A 93 13.615 -4.330 5.618 1.00 0.00 H new ATOM 1442 N ALA A 94 5.273 -1.869 5.323 1.00 0.00 N ATOM 1443 CA ALA A 94 4.531 -0.870 4.563 1.00 0.00 C ATOM 1444 C ALA A 94 5.432 0.292 4.158 1.00 0.00 C ATOM 1445 O ALA A 94 5.442 0.705 2.999 1.00 0.00 O ATOM 1446 CB ALA A 94 3.346 -0.364 5.373 1.00 0.00 C ATOM 0 H ALA A 94 4.836 -2.139 6.204 1.00 0.00 H new ATOM 0 HA ALA A 94 4.160 -1.342 3.653 1.00 0.00 H new ATOM 0 HB1 ALA A 94 2.801 0.381 4.794 1.00 0.00 H new ATOM 0 HB2 ALA A 94 2.683 -1.197 5.608 1.00 0.00 H new ATOM 0 HB3 ALA A 94 3.704 0.087 6.299 1.00 0.00 H new ATOM 1452 N GLU A 95 6.186 0.813 5.120 1.00 0.00 N ATOM 1453 CA GLU A 95 7.089 1.929 4.862 1.00 0.00 C ATOM 1454 C GLU A 95 7.870 1.709 3.569 1.00 0.00 C ATOM 1455 O GLU A 95 8.179 2.658 2.850 1.00 0.00 O ATOM 1456 CB GLU A 95 8.058 2.111 6.032 1.00 0.00 C ATOM 1457 CG GLU A 95 8.915 3.361 5.924 1.00 0.00 C ATOM 1458 CD GLU A 95 9.848 3.533 7.106 1.00 0.00 C ATOM 1459 OE1 GLU A 95 9.349 3.761 8.228 1.00 0.00 O ATOM 1460 OE2 GLU A 95 11.077 3.439 6.910 1.00 0.00 O ATOM 0 H GLU A 95 6.190 0.481 6.084 1.00 0.00 H new ATOM 0 HA GLU A 95 6.488 2.832 4.754 1.00 0.00 H new ATOM 0 HB2 GLU A 95 7.489 2.150 6.961 1.00 0.00 H new ATOM 0 HB3 GLU A 95 8.709 1.239 6.093 1.00 0.00 H new ATOM 0 HG2 GLU A 95 9.502 3.316 5.006 1.00 0.00 H new ATOM 0 HG3 GLU A 95 8.268 4.235 5.847 1.00 0.00 H new ATOM 1467 N GLU A 96 8.186 0.450 3.283 1.00 0.00 N ATOM 1468 CA GLU A 96 8.932 0.106 2.078 1.00 0.00 C ATOM 1469 C GLU A 96 8.039 0.187 0.843 1.00 0.00 C ATOM 1470 O GLU A 96 8.348 0.899 -0.113 1.00 0.00 O ATOM 1471 CB GLU A 96 9.522 -1.301 2.202 1.00 0.00 C ATOM 1472 CG GLU A 96 10.678 -1.391 3.184 1.00 0.00 C ATOM 1473 CD GLU A 96 11.671 -2.476 2.817 1.00 0.00 C ATOM 1474 OE1 GLU A 96 11.231 -3.597 2.487 1.00 0.00 O ATOM 1475 OE2 GLU A 96 12.890 -2.204 2.860 1.00 0.00 O ATOM 0 H GLU A 96 7.938 -0.348 3.868 1.00 0.00 H new ATOM 0 HA GLU A 96 9.743 0.825 1.966 1.00 0.00 H new ATOM 0 HB2 GLU A 96 8.736 -1.989 2.514 1.00 0.00 H new ATOM 0 HB3 GLU A 96 9.863 -1.631 1.221 1.00 0.00 H new ATOM 0 HG2 GLU A 96 11.192 -0.431 3.223 1.00 0.00 H new ATOM 0 HG3 GLU A 96 10.287 -1.584 4.183 1.00 0.00 H new ATOM 1482 N ILE A 97 6.931 -0.547 0.871 1.00 0.00 N ATOM 1483 CA ILE A 97 5.994 -0.557 -0.244 1.00 0.00 C ATOM 1484 C ILE A 97 5.575 0.859 -0.624 1.00 0.00 C ATOM 1485 O ILE A 97 5.574 1.224 -1.800 1.00 0.00 O ATOM 1486 CB ILE A 97 4.735 -1.381 0.085 1.00 0.00 C ATOM 1487 CG1 ILE A 97 5.119 -2.820 0.437 1.00 0.00 C ATOM 1488 CG2 ILE A 97 3.764 -1.357 -1.086 1.00 0.00 C ATOM 1489 CD1 ILE A 97 3.975 -3.628 1.009 1.00 0.00 C ATOM 0 H ILE A 97 6.661 -1.142 1.654 1.00 0.00 H new ATOM 0 HA ILE A 97 6.511 -1.019 -1.085 1.00 0.00 H new ATOM 0 HB ILE A 97 4.242 -0.934 0.949 1.00 0.00 H new ATOM 0 HG12 ILE A 97 5.492 -3.317 -0.458 1.00 0.00 H new ATOM 0 HG13 ILE A 97 5.937 -2.803 1.157 1.00 0.00 H new ATOM 0 HG21 ILE A 97 2.880 -1.944 -0.837 1.00 0.00 H new ATOM 0 HG22 ILE A 97 3.470 -0.328 -1.294 1.00 0.00 H new ATOM 0 HG23 ILE A 97 4.246 -1.782 -1.967 1.00 0.00 H new ATOM 0 HD11 ILE A 97 4.320 -4.637 1.235 1.00 0.00 H new ATOM 0 HD12 ILE A 97 3.616 -3.154 1.922 1.00 0.00 H new ATOM 0 HD13 ILE A 97 3.164 -3.676 0.282 1.00 0.00 H new ATOM 1501 N PHE A 98 5.222 1.655 0.380 1.00 0.00 N ATOM 1502 CA PHE A 98 4.802 3.033 0.152 1.00 0.00 C ATOM 1503 C PHE A 98 5.922 3.843 -0.494 1.00 0.00 C ATOM 1504 O PHE A 98 5.730 4.468 -1.536 1.00 0.00 O ATOM 1505 CB PHE A 98 4.381 3.685 1.470 1.00 0.00 C ATOM 1506 CG PHE A 98 4.286 5.182 1.396 1.00 0.00 C ATOM 1507 CD1 PHE A 98 3.158 5.793 0.872 1.00 0.00 C ATOM 1508 CD2 PHE A 98 5.326 5.978 1.848 1.00 0.00 C ATOM 1509 CE1 PHE A 98 3.068 7.170 0.803 1.00 0.00 C ATOM 1510 CE2 PHE A 98 5.241 7.356 1.781 1.00 0.00 C ATOM 1511 CZ PHE A 98 4.111 7.953 1.257 1.00 0.00 C ATOM 0 H PHE A 98 5.218 1.370 1.359 1.00 0.00 H new ATOM 0 HA PHE A 98 3.949 3.019 -0.527 1.00 0.00 H new ATOM 0 HB2 PHE A 98 3.414 3.282 1.773 1.00 0.00 H new ATOM 0 HB3 PHE A 98 5.097 3.412 2.246 1.00 0.00 H new ATOM 0 HD1 PHE A 98 2.340 5.186 0.513 1.00 0.00 H new ATOM 0 HD2 PHE A 98 6.213 5.517 2.257 1.00 0.00 H new ATOM 0 HE1 PHE A 98 2.182 7.634 0.394 1.00 0.00 H new ATOM 0 HE2 PHE A 98 6.058 7.966 2.138 1.00 0.00 H new ATOM 0 HZ PHE A 98 4.043 9.029 1.202 1.00 0.00 H new ATOM 1521 N ASN A 99 7.094 3.827 0.134 1.00 0.00 N ATOM 1522 CA ASN A 99 8.246 4.561 -0.378 1.00 0.00 C ATOM 1523 C ASN A 99 8.623 4.076 -1.774 1.00 0.00 C ATOM 1524 O ASN A 99 9.079 4.855 -2.612 1.00 0.00 O ATOM 1525 CB ASN A 99 9.438 4.404 0.568 1.00 0.00 C ATOM 1526 CG ASN A 99 9.221 5.108 1.893 1.00 0.00 C ATOM 1527 OD1 ASN A 99 8.557 6.142 1.958 1.00 0.00 O ATOM 1528 ND2 ASN A 99 9.783 4.549 2.959 1.00 0.00 N ATOM 0 H ASN A 99 7.271 3.314 0.998 1.00 0.00 H new ATOM 0 HA ASN A 99 7.976 5.615 -0.440 1.00 0.00 H new ATOM 0 HB2 ASN A 99 9.618 3.344 0.748 1.00 0.00 H new ATOM 0 HB3 ASN A 99 10.333 4.803 0.090 1.00 0.00 H new ATOM 0 HD21 ASN A 99 9.672 4.978 3.878 1.00 0.00 H new ATOM 0 HD22 ASN A 99 10.325 3.691 2.859 1.00 0.00 H new ATOM 1535 N LEU A 100 8.429 2.785 -2.018 1.00 0.00 N ATOM 1536 CA LEU A 100 8.748 2.195 -3.314 1.00 0.00 C ATOM 1537 C LEU A 100 7.730 2.616 -4.369 1.00 0.00 C ATOM 1538 O LEU A 100 8.089 2.919 -5.508 1.00 0.00 O ATOM 1539 CB LEU A 100 8.786 0.669 -3.206 1.00 0.00 C ATOM 1540 CG LEU A 100 8.997 -0.091 -4.516 1.00 0.00 C ATOM 1541 CD1 LEU A 100 10.395 0.162 -5.061 1.00 0.00 C ATOM 1542 CD2 LEU A 100 8.764 -1.581 -4.311 1.00 0.00 C ATOM 0 H LEU A 100 8.053 2.127 -1.336 1.00 0.00 H new ATOM 0 HA LEU A 100 9.730 2.556 -3.619 1.00 0.00 H new ATOM 0 HB2 LEU A 100 9.584 0.393 -2.517 1.00 0.00 H new ATOM 0 HB3 LEU A 100 7.850 0.333 -2.761 1.00 0.00 H new ATOM 0 HG LEU A 100 8.274 0.273 -5.246 1.00 0.00 H new ATOM 0 HD11 LEU A 100 10.527 -0.387 -5.993 1.00 0.00 H new ATOM 0 HD12 LEU A 100 10.526 1.228 -5.246 1.00 0.00 H new ATOM 0 HD13 LEU A 100 11.135 -0.174 -4.335 1.00 0.00 H new ATOM 0 HD21 LEU A 100 8.918 -2.106 -5.253 1.00 0.00 H new ATOM 0 HD22 LEU A 100 9.463 -1.959 -3.566 1.00 0.00 H new ATOM 0 HD23 LEU A 100 7.743 -1.746 -3.967 1.00 0.00 H new ATOM 1554 N LEU A 101 6.459 2.634 -3.984 1.00 0.00 N ATOM 1555 CA LEU A 101 5.388 3.020 -4.896 1.00 0.00 C ATOM 1556 C LEU A 101 5.582 4.451 -5.389 1.00 0.00 C ATOM 1557 O LEU A 101 5.562 4.710 -6.591 1.00 0.00 O ATOM 1558 CB LEU A 101 4.030 2.886 -4.205 1.00 0.00 C ATOM 1559 CG LEU A 101 2.802 3.096 -5.092 1.00 0.00 C ATOM 1560 CD1 LEU A 101 2.667 1.961 -6.095 1.00 0.00 C ATOM 1561 CD2 LEU A 101 1.544 3.213 -4.243 1.00 0.00 C ATOM 0 H LEU A 101 6.145 2.386 -3.046 1.00 0.00 H new ATOM 0 HA LEU A 101 5.418 2.352 -5.757 1.00 0.00 H new ATOM 0 HB2 LEU A 101 3.967 1.892 -3.761 1.00 0.00 H new ATOM 0 HB3 LEU A 101 3.989 3.604 -3.386 1.00 0.00 H new ATOM 0 HG LEU A 101 2.932 4.027 -5.644 1.00 0.00 H new ATOM 0 HD11 LEU A 101 1.788 2.128 -6.717 1.00 0.00 H new ATOM 0 HD12 LEU A 101 3.556 1.925 -6.725 1.00 0.00 H new ATOM 0 HD13 LEU A 101 2.561 1.016 -5.563 1.00 0.00 H new ATOM 0 HD21 LEU A 101 0.680 3.362 -4.891 1.00 0.00 H new ATOM 0 HD22 LEU A 101 1.410 2.299 -3.664 1.00 0.00 H new ATOM 0 HD23 LEU A 101 1.640 4.061 -3.565 1.00 0.00 H new ATOM 1573 N GLN A 102 5.771 5.373 -4.451 1.00 0.00 N ATOM 1574 CA GLN A 102 5.971 6.777 -4.791 1.00 0.00 C ATOM 1575 C GLN A 102 7.219 6.958 -5.648 1.00 0.00 C ATOM 1576 O GLN A 102 7.313 7.901 -6.434 1.00 0.00 O ATOM 1577 CB GLN A 102 6.085 7.620 -3.520 1.00 0.00 C ATOM 1578 CG GLN A 102 7.300 7.281 -2.672 1.00 0.00 C ATOM 1579 CD GLN A 102 7.816 8.472 -1.889 1.00 0.00 C ATOM 1580 OE1 GLN A 102 7.321 9.590 -2.038 1.00 0.00 O ATOM 1581 NE2 GLN A 102 8.817 8.239 -1.047 1.00 0.00 N ATOM 0 H GLN A 102 5.790 5.174 -3.451 1.00 0.00 H new ATOM 0 HA GLN A 102 5.107 7.112 -5.365 1.00 0.00 H new ATOM 0 HB2 GLN A 102 6.127 8.674 -3.796 1.00 0.00 H new ATOM 0 HB3 GLN A 102 5.185 7.483 -2.921 1.00 0.00 H new ATOM 0 HG2 GLN A 102 7.043 6.480 -1.979 1.00 0.00 H new ATOM 0 HG3 GLN A 102 8.094 6.903 -3.316 1.00 0.00 H new ATOM 0 HE21 GLN A 102 9.197 7.297 -0.955 1.00 0.00 H new ATOM 0 HE22 GLN A 102 9.205 9.002 -0.493 1.00 0.00 H new ATOM 1590 N ASP A 103 8.175 6.049 -5.492 1.00 0.00 N ATOM 1591 CA ASP A 103 9.417 6.107 -6.253 1.00 0.00 C ATOM 1592 C ASP A 103 9.208 5.598 -7.675 1.00 0.00 C ATOM 1593 O ASP A 103 9.530 6.285 -8.646 1.00 0.00 O ATOM 1594 CB ASP A 103 10.504 5.285 -5.558 1.00 0.00 C ATOM 1595 CG ASP A 103 11.310 6.107 -4.571 1.00 0.00 C ATOM 1596 OD1 ASP A 103 10.861 6.252 -3.415 1.00 0.00 O ATOM 1597 OD2 ASP A 103 12.389 6.606 -4.955 1.00 0.00 O ATOM 0 H ASP A 103 8.113 5.263 -4.845 1.00 0.00 H new ATOM 0 HA ASP A 103 9.735 7.148 -6.303 1.00 0.00 H new ATOM 0 HB2 ASP A 103 10.043 4.446 -5.037 1.00 0.00 H new ATOM 0 HB3 ASP A 103 11.174 4.865 -6.309 1.00 0.00 H new ATOM 1602 N LEU A 104 8.668 4.390 -7.792 1.00 0.00 N ATOM 1603 CA LEU A 104 8.416 3.788 -9.097 1.00 0.00 C ATOM 1604 C LEU A 104 7.645 4.746 -10.000 1.00 0.00 C ATOM 1605 O LEU A 104 7.714 4.650 -11.225 1.00 0.00 O ATOM 1606 CB LEU A 104 7.636 2.482 -8.936 1.00 0.00 C ATOM 1607 CG LEU A 104 8.383 1.333 -8.258 1.00 0.00 C ATOM 1608 CD1 LEU A 104 7.469 0.130 -8.083 1.00 0.00 C ATOM 1609 CD2 LEU A 104 9.619 0.953 -9.061 1.00 0.00 C ATOM 0 H LEU A 104 8.396 3.808 -7.000 1.00 0.00 H new ATOM 0 HA LEU A 104 9.378 3.575 -9.563 1.00 0.00 H new ATOM 0 HB2 LEU A 104 6.733 2.690 -8.362 1.00 0.00 H new ATOM 0 HB3 LEU A 104 7.317 2.149 -9.924 1.00 0.00 H new ATOM 0 HG LEU A 104 8.703 1.666 -7.271 1.00 0.00 H new ATOM 0 HD11 LEU A 104 8.019 -0.677 -7.599 1.00 0.00 H new ATOM 0 HD12 LEU A 104 6.615 0.409 -7.466 1.00 0.00 H new ATOM 0 HD13 LEU A 104 7.117 -0.205 -9.059 1.00 0.00 H new ATOM 0 HD21 LEU A 104 10.138 0.134 -8.564 1.00 0.00 H new ATOM 0 HD22 LEU A 104 9.321 0.639 -10.061 1.00 0.00 H new ATOM 0 HD23 LEU A 104 10.284 1.813 -9.134 1.00 0.00 H new ATOM 1621 N MET A 105 6.913 5.670 -9.385 1.00 0.00 N ATOM 1622 CA MET A 105 6.132 6.648 -10.134 1.00 0.00 C ATOM 1623 C MET A 105 6.998 7.835 -10.544 1.00 0.00 C ATOM 1624 O MET A 105 7.222 8.069 -11.732 1.00 0.00 O ATOM 1625 CB MET A 105 4.945 7.131 -9.299 1.00 0.00 C ATOM 1626 CG MET A 105 4.009 6.013 -8.870 1.00 0.00 C ATOM 1627 SD MET A 105 2.952 6.485 -7.487 1.00 0.00 S ATOM 1628 CE MET A 105 1.517 7.113 -8.356 1.00 0.00 C ATOM 0 H MET A 105 6.845 5.762 -8.371 1.00 0.00 H new ATOM 0 HA MET A 105 5.759 6.165 -11.037 1.00 0.00 H new ATOM 0 HB2 MET A 105 5.319 7.641 -8.411 1.00 0.00 H new ATOM 0 HB3 MET A 105 4.381 7.865 -9.875 1.00 0.00 H new ATOM 0 HG2 MET A 105 3.386 5.721 -9.716 1.00 0.00 H new ATOM 0 HG3 MET A 105 4.597 5.139 -8.591 1.00 0.00 H new ATOM 0 HE1 MET A 105 0.771 7.445 -7.634 1.00 0.00 H new ATOM 0 HE2 MET A 105 1.812 7.953 -8.986 1.00 0.00 H new ATOM 0 HE3 MET A 105 1.094 6.324 -8.978 1.00 0.00 H new ATOM 1638 N GLN A 106 7.480 8.580 -9.555 1.00 0.00 N ATOM 1639 CA GLN A 106 8.319 9.744 -9.815 1.00 0.00 C ATOM 1640 C GLN A 106 9.428 9.405 -10.806 1.00 0.00 C ATOM 1641 O GLN A 106 9.700 10.168 -11.733 1.00 0.00 O ATOM 1642 CB GLN A 106 8.926 10.263 -8.511 1.00 0.00 C ATOM 1643 CG GLN A 106 9.493 9.166 -7.624 1.00 0.00 C ATOM 1644 CD GLN A 106 10.975 8.941 -7.850 1.00 0.00 C ATOM 1645 OE1 GLN A 106 11.401 7.842 -8.207 1.00 0.00 O ATOM 1646 NE2 GLN A 106 11.771 9.984 -7.644 1.00 0.00 N ATOM 0 H GLN A 106 7.304 8.399 -8.567 1.00 0.00 H new ATOM 0 HA GLN A 106 7.692 10.522 -10.251 1.00 0.00 H new ATOM 0 HB2 GLN A 106 9.718 10.974 -8.746 1.00 0.00 H new ATOM 0 HB3 GLN A 106 8.162 10.809 -7.957 1.00 0.00 H new ATOM 0 HG2 GLN A 106 9.324 9.425 -6.579 1.00 0.00 H new ATOM 0 HG3 GLN A 106 8.955 8.237 -7.813 1.00 0.00 H new ATOM 0 HE21 GLN A 106 11.376 10.877 -7.349 1.00 0.00 H new ATOM 0 HE22 GLN A 106 12.778 9.892 -7.781 1.00 0.00 H new ATOM 1655 N CYS A 107 10.064 8.256 -10.603 1.00 0.00 N ATOM 1656 CA CYS A 107 11.145 7.817 -11.478 1.00 0.00 C ATOM 1657 C CYS A 107 10.628 6.848 -12.537 1.00 0.00 C ATOM 1658 O CYS A 107 10.503 5.650 -12.287 1.00 0.00 O ATOM 1659 CB CYS A 107 12.254 7.153 -10.660 1.00 0.00 C ATOM 1660 SG CYS A 107 13.391 6.145 -11.639 1.00 0.00 S ATOM 0 H CYS A 107 9.850 7.613 -9.841 1.00 0.00 H new ATOM 0 HA CYS A 107 11.551 8.695 -11.981 1.00 0.00 H new ATOM 0 HB2 CYS A 107 12.823 7.927 -10.144 1.00 0.00 H new ATOM 0 HB3 CYS A 107 11.799 6.527 -9.892 1.00 0.00 H new ATOM 0 HG CYS A 107 12.718 5.256 -12.307 1.00 0.00 H new ATOM 1666 N ASN A 108 10.326 7.376 -13.718 1.00 0.00 N ATOM 1667 CA ASN A 108 9.820 6.558 -14.814 1.00 0.00 C ATOM 1668 C ASN A 108 10.729 6.661 -16.035 1.00 0.00 C ATOM 1669 O ASN A 108 10.299 7.084 -17.108 1.00 0.00 O ATOM 1670 CB ASN A 108 8.399 6.988 -15.185 1.00 0.00 C ATOM 1671 CG ASN A 108 7.633 5.895 -15.905 1.00 0.00 C ATOM 1672 OD1 ASN A 108 6.651 5.364 -15.385 1.00 0.00 O ATOM 1673 ND2 ASN A 108 8.080 5.553 -17.108 1.00 0.00 N ATOM 0 H ASN A 108 10.423 8.367 -13.941 1.00 0.00 H new ATOM 0 HA ASN A 108 9.804 5.520 -14.482 1.00 0.00 H new ATOM 0 HB2 ASN A 108 7.860 7.270 -14.281 1.00 0.00 H new ATOM 0 HB3 ASN A 108 8.444 7.874 -15.819 1.00 0.00 H new ATOM 0 HD21 ASN A 108 7.606 4.823 -17.640 1.00 0.00 H new ATOM 0 HD22 ASN A 108 8.898 6.020 -17.500 1.00 0.00 H new ATOM 1680 N SER A 109 11.988 6.270 -15.863 1.00 0.00 N ATOM 1681 CA SER A 109 12.959 6.321 -16.949 1.00 0.00 C ATOM 1682 C SER A 109 13.250 7.764 -17.351 1.00 0.00 C ATOM 1683 O SER A 109 13.448 8.064 -18.529 1.00 0.00 O ATOM 1684 CB SER A 109 12.446 5.537 -18.158 1.00 0.00 C ATOM 1685 OG SER A 109 13.517 5.117 -18.986 1.00 0.00 O ATOM 0 H SER A 109 12.359 5.915 -14.982 1.00 0.00 H new ATOM 0 HA SER A 109 13.885 5.866 -16.596 1.00 0.00 H new ATOM 0 HB2 SER A 109 11.882 4.668 -17.819 1.00 0.00 H new ATOM 0 HB3 SER A 109 11.759 6.158 -18.733 1.00 0.00 H new ATOM 0 HG SER A 109 14.044 5.896 -19.259 1.00 0.00 H new ATOM 1691 N ILE A 110 13.272 8.654 -16.364 1.00 0.00 N ATOM 1692 CA ILE A 110 13.539 10.065 -16.614 1.00 0.00 C ATOM 1693 C ILE A 110 14.499 10.635 -15.576 1.00 0.00 C ATOM 1694 O ILE A 110 14.374 10.360 -14.383 1.00 0.00 O ATOM 1695 CB ILE A 110 12.241 10.893 -16.606 1.00 0.00 C ATOM 1696 CG1 ILE A 110 11.235 10.316 -17.604 1.00 0.00 C ATOM 1697 CG2 ILE A 110 12.540 12.350 -16.928 1.00 0.00 C ATOM 1698 CD1 ILE A 110 11.697 10.397 -19.042 1.00 0.00 C ATOM 0 H ILE A 110 13.108 8.423 -15.384 1.00 0.00 H new ATOM 0 HA ILE A 110 13.996 10.130 -17.602 1.00 0.00 H new ATOM 0 HB ILE A 110 11.803 10.844 -15.609 1.00 0.00 H new ATOM 0 HG12 ILE A 110 11.042 9.274 -17.351 1.00 0.00 H new ATOM 0 HG13 ILE A 110 10.290 10.849 -17.504 1.00 0.00 H new ATOM 0 HG21 ILE A 110 11.612 12.922 -16.919 1.00 0.00 H new ATOM 0 HG22 ILE A 110 13.224 12.755 -16.182 1.00 0.00 H new ATOM 0 HG23 ILE A 110 12.998 12.418 -17.915 1.00 0.00 H new ATOM 0 HD11 ILE A 110 10.935 9.970 -19.694 1.00 0.00 H new ATOM 0 HD12 ILE A 110 11.863 11.440 -19.313 1.00 0.00 H new ATOM 0 HD13 ILE A 110 12.627 9.840 -19.157 1.00 0.00 H new ATOM 1710 N ASN A 111 15.458 11.431 -16.039 1.00 0.00 N ATOM 1711 CA ASN A 111 16.439 12.042 -15.150 1.00 0.00 C ATOM 1712 C ASN A 111 15.800 13.140 -14.305 1.00 0.00 C ATOM 1713 O ASN A 111 15.697 13.019 -13.085 1.00 0.00 O ATOM 1714 CB ASN A 111 17.603 12.618 -15.960 1.00 0.00 C ATOM 1715 CG ASN A 111 18.089 11.663 -17.032 1.00 0.00 C ATOM 1716 OD1 ASN A 111 18.102 10.447 -16.837 1.00 0.00 O ATOM 1717 ND2 ASN A 111 18.493 12.210 -18.173 1.00 0.00 N ATOM 0 H ASN A 111 15.576 11.668 -17.024 1.00 0.00 H new ATOM 0 HA ASN A 111 16.817 11.269 -14.482 1.00 0.00 H new ATOM 0 HB2 ASN A 111 17.291 13.553 -16.425 1.00 0.00 H new ATOM 0 HB3 ASN A 111 18.428 12.856 -15.288 1.00 0.00 H new ATOM 0 HD21 ASN A 111 18.831 11.617 -18.931 1.00 0.00 H new ATOM 0 HD22 ASN A 111 18.465 13.223 -18.291 1.00 0.00 H new ATOM 1724 N VAL A 112 15.371 14.212 -14.965 1.00 0.00 N ATOM 1725 CA VAL A 112 14.739 15.331 -14.276 1.00 0.00 C ATOM 1726 C VAL A 112 13.224 15.165 -14.230 1.00 0.00 C ATOM 1727 O VAL A 112 12.591 14.873 -15.244 1.00 0.00 O ATOM 1728 CB VAL A 112 15.077 16.671 -14.955 1.00 0.00 C ATOM 1729 CG1 VAL A 112 16.356 17.257 -14.375 1.00 0.00 C ATOM 1730 CG2 VAL A 112 15.200 16.488 -16.461 1.00 0.00 C ATOM 0 H VAL A 112 15.450 14.329 -15.975 1.00 0.00 H new ATOM 0 HA VAL A 112 15.131 15.338 -13.259 1.00 0.00 H new ATOM 0 HB VAL A 112 14.265 17.372 -14.761 1.00 0.00 H new ATOM 0 HG11 VAL A 112 16.578 18.204 -14.867 1.00 0.00 H new ATOM 0 HG12 VAL A 112 16.227 17.426 -13.306 1.00 0.00 H new ATOM 0 HG13 VAL A 112 17.180 16.562 -14.536 1.00 0.00 H new ATOM 0 HG21 VAL A 112 15.439 17.445 -16.925 1.00 0.00 H new ATOM 0 HG22 VAL A 112 15.993 15.772 -16.677 1.00 0.00 H new ATOM 0 HG23 VAL A 112 14.256 16.116 -16.861 1.00 0.00 H new ATOM 1740 N MET A 113 12.649 15.353 -13.047 1.00 0.00 N ATOM 1741 CA MET A 113 11.207 15.225 -12.870 1.00 0.00 C ATOM 1742 C MET A 113 10.507 16.553 -13.140 1.00 0.00 C ATOM 1743 O MET A 113 9.448 16.831 -12.579 1.00 0.00 O ATOM 1744 CB MET A 113 10.887 14.745 -11.453 1.00 0.00 C ATOM 1745 CG MET A 113 11.405 15.672 -10.366 1.00 0.00 C ATOM 1746 SD MET A 113 10.192 16.911 -9.872 1.00 0.00 S ATOM 1747 CE MET A 113 11.214 18.381 -9.810 1.00 0.00 C ATOM 0 H MET A 113 13.159 15.594 -12.197 1.00 0.00 H new ATOM 0 HA MET A 113 10.841 14.489 -13.586 1.00 0.00 H new ATOM 0 HB2 MET A 113 9.807 14.643 -11.348 1.00 0.00 H new ATOM 0 HB3 MET A 113 11.316 13.754 -11.308 1.00 0.00 H new ATOM 0 HG2 MET A 113 11.690 15.081 -9.496 1.00 0.00 H new ATOM 0 HG3 MET A 113 12.306 16.173 -10.720 1.00 0.00 H new ATOM 0 HE1 MET A 113 10.604 19.236 -9.518 1.00 0.00 H new ATOM 0 HE2 MET A 113 12.012 18.239 -9.082 1.00 0.00 H new ATOM 0 HE3 MET A 113 11.648 18.564 -10.793 1.00 0.00 H new ATOM 1757 N GLU A 114 11.106 17.368 -14.003 1.00 0.00 N ATOM 1758 CA GLU A 114 10.538 18.667 -14.346 1.00 0.00 C ATOM 1759 C GLU A 114 9.040 18.552 -14.615 1.00 0.00 C ATOM 1760 O GLU A 114 8.624 18.075 -15.670 1.00 0.00 O ATOM 1761 CB GLU A 114 11.245 19.249 -15.572 1.00 0.00 C ATOM 1762 CG GLU A 114 11.457 18.241 -16.688 1.00 0.00 C ATOM 1763 CD GLU A 114 11.961 18.883 -17.966 1.00 0.00 C ATOM 1764 OE1 GLU A 114 12.906 19.696 -17.888 1.00 0.00 O ATOM 1765 OE2 GLU A 114 11.412 18.572 -19.044 1.00 0.00 O ATOM 0 H GLU A 114 11.983 17.152 -14.477 1.00 0.00 H new ATOM 0 HA GLU A 114 10.687 19.336 -13.498 1.00 0.00 H new ATOM 0 HB2 GLU A 114 10.660 20.085 -15.955 1.00 0.00 H new ATOM 0 HB3 GLU A 114 12.212 19.650 -15.267 1.00 0.00 H new ATOM 0 HG2 GLU A 114 12.171 17.486 -16.359 1.00 0.00 H new ATOM 0 HG3 GLU A 114 10.518 17.726 -16.890 1.00 0.00 H new ATOM 1772 N GLU A 115 8.237 18.994 -13.652 1.00 0.00 N ATOM 1773 CA GLU A 115 6.786 18.939 -13.784 1.00 0.00 C ATOM 1774 C GLU A 115 6.133 20.146 -13.116 1.00 0.00 C ATOM 1775 O GLU A 115 6.587 20.636 -12.083 1.00 0.00 O ATOM 1776 CB GLU A 115 6.243 17.647 -13.170 1.00 0.00 C ATOM 1777 CG GLU A 115 6.239 17.650 -11.651 1.00 0.00 C ATOM 1778 CD GLU A 115 6.176 16.253 -11.064 1.00 0.00 C ATOM 1779 OE1 GLU A 115 5.078 15.658 -11.068 1.00 0.00 O ATOM 1780 OE2 GLU A 115 7.224 15.755 -10.603 1.00 0.00 O ATOM 0 H GLU A 115 8.566 19.394 -12.773 1.00 0.00 H new ATOM 0 HA GLU A 115 6.543 18.957 -14.846 1.00 0.00 H new ATOM 0 HB2 GLU A 115 5.226 17.484 -13.527 1.00 0.00 H new ATOM 0 HB3 GLU A 115 6.843 16.807 -13.522 1.00 0.00 H new ATOM 0 HG2 GLU A 115 7.137 18.151 -11.290 1.00 0.00 H new ATOM 0 HG3 GLU A 115 5.386 18.228 -11.295 1.00 0.00 H new ATOM 1787 N PRO A 116 5.041 20.637 -13.721 1.00 0.00 N ATOM 1788 CA PRO A 116 4.302 21.792 -13.203 1.00 0.00 C ATOM 1789 C PRO A 116 3.562 21.474 -11.908 1.00 0.00 C ATOM 1790 O PRO A 116 3.125 20.343 -11.693 1.00 0.00 O ATOM 1791 CB PRO A 116 3.307 22.108 -14.323 1.00 0.00 C ATOM 1792 CG PRO A 116 3.123 20.816 -15.041 1.00 0.00 C ATOM 1793 CD PRO A 116 4.443 20.103 -14.956 1.00 0.00 C ATOM 0 HA PRO A 116 4.964 22.622 -12.956 1.00 0.00 H new ATOM 0 HB2 PRO A 116 2.363 22.476 -13.922 1.00 0.00 H new ATOM 0 HB3 PRO A 116 3.693 22.880 -14.989 1.00 0.00 H new ATOM 0 HG2 PRO A 116 2.330 20.225 -14.583 1.00 0.00 H new ATOM 0 HG3 PRO A 116 2.836 20.984 -16.079 1.00 0.00 H new ATOM 0 HD2 PRO A 116 4.313 19.022 -14.905 1.00 0.00 H new ATOM 0 HD3 PRO A 116 5.067 20.308 -15.826 1.00 0.00 H new ATOM 1801 N VAL A 117 3.424 22.478 -11.048 1.00 0.00 N ATOM 1802 CA VAL A 117 2.735 22.305 -9.775 1.00 0.00 C ATOM 1803 C VAL A 117 1.476 23.162 -9.711 1.00 0.00 C ATOM 1804 O VAL A 117 1.495 24.339 -10.071 1.00 0.00 O ATOM 1805 CB VAL A 117 3.649 22.665 -8.589 1.00 0.00 C ATOM 1806 CG1 VAL A 117 2.891 22.548 -7.275 1.00 0.00 C ATOM 1807 CG2 VAL A 117 4.886 21.780 -8.582 1.00 0.00 C ATOM 0 H VAL A 117 3.780 23.420 -11.210 1.00 0.00 H new ATOM 0 HA VAL A 117 2.459 21.253 -9.705 1.00 0.00 H new ATOM 0 HB VAL A 117 3.972 23.700 -8.703 1.00 0.00 H new ATOM 0 HG11 VAL A 117 3.553 22.806 -6.449 1.00 0.00 H new ATOM 0 HG12 VAL A 117 2.040 23.229 -7.284 1.00 0.00 H new ATOM 0 HG13 VAL A 117 2.536 21.525 -7.149 1.00 0.00 H new ATOM 0 HG21 VAL A 117 5.521 22.048 -7.737 1.00 0.00 H new ATOM 0 HG22 VAL A 117 4.586 20.736 -8.493 1.00 0.00 H new ATOM 0 HG23 VAL A 117 5.439 21.921 -9.511 1.00 0.00 H new ATOM 1817 N ILE A 118 0.383 22.564 -9.249 1.00 0.00 N ATOM 1818 CA ILE A 118 -0.886 23.273 -9.135 1.00 0.00 C ATOM 1819 C ILE A 118 -1.618 22.889 -7.854 1.00 0.00 C ATOM 1820 O ILE A 118 -1.799 21.707 -7.561 1.00 0.00 O ATOM 1821 CB ILE A 118 -1.801 22.987 -10.341 1.00 0.00 C ATOM 1822 CG1 ILE A 118 -1.106 23.390 -11.643 1.00 0.00 C ATOM 1823 CG2 ILE A 118 -3.123 23.724 -10.189 1.00 0.00 C ATOM 1824 CD1 ILE A 118 -0.264 22.287 -12.246 1.00 0.00 C ATOM 0 H ILE A 118 0.351 21.590 -8.947 1.00 0.00 H new ATOM 0 HA ILE A 118 -0.651 24.337 -9.111 1.00 0.00 H new ATOM 0 HB ILE A 118 -2.006 21.917 -10.377 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -1.860 23.698 -12.368 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -0.473 24.257 -11.454 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -3.759 23.512 -11.049 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -3.622 23.392 -9.278 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -2.937 24.796 -10.131 1.00 0.00 H new ATOM 0 HD11 ILE A 118 0.198 22.644 -13.166 1.00 0.00 H new ATOM 0 HD12 ILE A 118 0.513 21.995 -11.539 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -0.896 21.427 -12.467 1.00 0.00 H new ATOM 1836 N ILE A 119 -2.037 23.896 -7.095 1.00 0.00 N ATOM 1837 CA ILE A 119 -2.752 23.664 -5.846 1.00 0.00 C ATOM 1838 C ILE A 119 -4.259 23.784 -6.045 1.00 0.00 C ATOM 1839 O ILE A 119 -4.821 24.877 -5.977 1.00 0.00 O ATOM 1840 CB ILE A 119 -2.310 24.654 -4.752 1.00 0.00 C ATOM 1841 CG1 ILE A 119 -0.820 24.480 -4.448 1.00 0.00 C ATOM 1842 CG2 ILE A 119 -3.139 24.456 -3.492 1.00 0.00 C ATOM 1843 CD1 ILE A 119 0.081 25.258 -5.381 1.00 0.00 C ATOM 0 H ILE A 119 -1.894 24.880 -7.323 1.00 0.00 H new ATOM 0 HA ILE A 119 -2.509 22.650 -5.527 1.00 0.00 H new ATOM 0 HB ILE A 119 -2.472 25.669 -5.115 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -0.627 24.796 -3.423 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -0.566 23.422 -4.509 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -2.815 25.163 -2.728 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -4.192 24.625 -3.719 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -3.005 23.438 -3.125 1.00 0.00 H new ATOM 0 HD11 ILE A 119 1.122 25.088 -5.107 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -0.083 24.926 -6.406 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -0.146 26.321 -5.303 1.00 0.00 H new ATOM 1855 N THR A 120 -4.910 22.651 -6.289 1.00 0.00 N ATOM 1856 CA THR A 120 -6.352 22.627 -6.497 1.00 0.00 C ATOM 1857 C THR A 120 -7.006 21.510 -5.692 1.00 0.00 C ATOM 1858 O THR A 120 -6.714 20.332 -5.897 1.00 0.00 O ATOM 1859 CB THR A 120 -6.702 22.444 -7.986 1.00 0.00 C ATOM 1860 OG1 THR A 120 -8.122 22.482 -8.164 1.00 0.00 O ATOM 1861 CG2 THR A 120 -6.155 21.126 -8.512 1.00 0.00 C ATOM 0 H THR A 120 -4.461 21.737 -6.347 1.00 0.00 H new ATOM 0 HA THR A 120 -6.736 23.589 -6.156 1.00 0.00 H new ATOM 0 HB THR A 120 -6.244 23.259 -8.547 1.00 0.00 H new ATOM 0 HG1 THR A 120 -8.336 22.367 -9.113 1.00 0.00 H new ATOM 0 HG21 THR A 120 -6.414 21.019 -9.565 1.00 0.00 H new ATOM 0 HG22 THR A 120 -5.071 21.112 -8.402 1.00 0.00 H new ATOM 0 HG23 THR A 120 -6.587 20.301 -7.946 1.00 0.00 H new ATOM 1869 N SER A 121 -7.892 21.887 -4.776 1.00 0.00 N ATOM 1870 CA SER A 121 -8.585 20.916 -3.937 1.00 0.00 C ATOM 1871 C SER A 121 -10.096 21.019 -4.123 1.00 0.00 C ATOM 1872 O SER A 121 -10.754 21.853 -3.502 1.00 0.00 O ATOM 1873 CB SER A 121 -8.225 21.132 -2.466 1.00 0.00 C ATOM 1874 OG SER A 121 -8.983 20.279 -1.625 1.00 0.00 O ATOM 0 H SER A 121 -8.147 22.858 -4.596 1.00 0.00 H new ATOM 0 HA SER A 121 -8.266 19.918 -4.239 1.00 0.00 H new ATOM 0 HB2 SER A 121 -7.162 20.944 -2.317 1.00 0.00 H new ATOM 0 HB3 SER A 121 -8.406 22.172 -2.193 1.00 0.00 H new ATOM 0 HG SER A 121 -8.733 20.435 -0.690 1.00 0.00 H new ATOM 1880 N GLY A 122 -10.640 20.164 -4.984 1.00 0.00 N ATOM 1881 CA GLY A 122 -12.069 20.174 -5.237 1.00 0.00 C ATOM 1882 C GLY A 122 -12.500 19.061 -6.172 1.00 0.00 C ATOM 1883 O GLY A 122 -12.916 19.317 -7.302 1.00 0.00 O ATOM 0 H GLY A 122 -10.117 19.465 -5.511 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -12.603 20.077 -4.292 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -12.352 21.135 -5.666 1.00 0.00 H new ATOM 1887 N SER A 123 -12.399 17.822 -5.701 1.00 0.00 N ATOM 1888 CA SER A 123 -12.777 16.666 -6.505 1.00 0.00 C ATOM 1889 C SER A 123 -13.786 15.794 -5.763 1.00 0.00 C ATOM 1890 O SER A 123 -13.533 15.349 -4.643 1.00 0.00 O ATOM 1891 CB SER A 123 -11.539 15.841 -6.862 1.00 0.00 C ATOM 1892 OG SER A 123 -10.804 16.451 -7.909 1.00 0.00 O ATOM 0 H SER A 123 -12.059 17.593 -4.767 1.00 0.00 H new ATOM 0 HA SER A 123 -13.241 17.028 -7.422 1.00 0.00 H new ATOM 0 HB2 SER A 123 -10.904 15.733 -5.983 1.00 0.00 H new ATOM 0 HB3 SER A 123 -11.841 14.838 -7.162 1.00 0.00 H new ATOM 0 HG SER A 123 -10.017 15.905 -8.117 1.00 0.00 H new ATOM 1898 N SER A 124 -14.930 15.556 -6.395 1.00 0.00 N ATOM 1899 CA SER A 124 -15.980 14.741 -5.795 1.00 0.00 C ATOM 1900 C SER A 124 -16.835 14.078 -6.870 1.00 0.00 C ATOM 1901 O SER A 124 -16.774 14.446 -8.042 1.00 0.00 O ATOM 1902 CB SER A 124 -16.860 15.597 -4.883 1.00 0.00 C ATOM 1903 OG SER A 124 -17.593 14.791 -3.977 1.00 0.00 O ATOM 0 H SER A 124 -15.154 15.916 -7.323 1.00 0.00 H new ATOM 0 HA SER A 124 -15.505 13.960 -5.201 1.00 0.00 H new ATOM 0 HB2 SER A 124 -16.238 16.300 -4.328 1.00 0.00 H new ATOM 0 HB3 SER A 124 -17.548 16.188 -5.487 1.00 0.00 H new ATOM 0 HG SER A 124 -18.146 15.363 -3.404 1.00 0.00 H new ATOM 1909 N GLY A 125 -17.633 13.096 -6.461 1.00 0.00 N ATOM 1910 CA GLY A 125 -18.490 12.396 -7.400 1.00 0.00 C ATOM 1911 C GLY A 125 -17.922 11.053 -7.813 1.00 0.00 C ATOM 1912 O GLY A 125 -17.094 10.974 -8.721 1.00 0.00 O ATOM 0 H GLY A 125 -17.701 12.773 -5.496 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -19.472 12.249 -6.951 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -18.634 13.014 -8.286 1.00 0.00 H new ATOM 1916 N SER A 126 -18.366 9.994 -7.145 1.00 0.00 N ATOM 1917 CA SER A 126 -17.892 8.647 -7.444 1.00 0.00 C ATOM 1918 C SER A 126 -19.064 7.698 -7.677 1.00 0.00 C ATOM 1919 O SER A 126 -20.045 7.712 -6.933 1.00 0.00 O ATOM 1920 CB SER A 126 -17.017 8.126 -6.302 1.00 0.00 C ATOM 1921 OG SER A 126 -16.156 7.094 -6.750 1.00 0.00 O ATOM 0 H SER A 126 -19.053 10.042 -6.393 1.00 0.00 H new ATOM 0 HA SER A 126 -17.297 8.692 -8.356 1.00 0.00 H new ATOM 0 HB2 SER A 126 -16.426 8.944 -5.890 1.00 0.00 H new ATOM 0 HB3 SER A 126 -17.649 7.753 -5.496 1.00 0.00 H new ATOM 0 HG SER A 126 -15.606 6.779 -6.002 1.00 0.00 H new ATOM 1927 N SER A 127 -18.953 6.875 -8.714 1.00 0.00 N ATOM 1928 CA SER A 127 -20.004 5.921 -9.049 1.00 0.00 C ATOM 1929 C SER A 127 -19.415 4.546 -9.347 1.00 0.00 C ATOM 1930 O SER A 127 -18.237 4.421 -9.679 1.00 0.00 O ATOM 1931 CB SER A 127 -20.807 6.416 -10.253 1.00 0.00 C ATOM 1932 OG SER A 127 -21.481 7.626 -9.954 1.00 0.00 O ATOM 0 H SER A 127 -18.146 6.849 -9.337 1.00 0.00 H new ATOM 0 HA SER A 127 -20.668 5.834 -8.189 1.00 0.00 H new ATOM 0 HB2 SER A 127 -20.140 6.568 -11.101 1.00 0.00 H new ATOM 0 HB3 SER A 127 -21.531 5.656 -10.549 1.00 0.00 H new ATOM 0 HG SER A 127 -21.986 7.922 -10.740 1.00 0.00 H new ATOM 1938 N GLY A 128 -20.245 3.514 -9.225 1.00 0.00 N ATOM 1939 CA GLY A 128 -19.789 2.161 -9.485 1.00 0.00 C ATOM 1940 C GLY A 128 -20.030 1.733 -10.919 1.00 0.00 C ATOM 1941 O GLY A 128 -21.174 1.658 -11.367 1.00 0.00 O ATOM 0 H GLY A 128 -21.224 3.591 -8.951 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -18.724 2.091 -9.262 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -20.301 1.473 -8.813 1.00 0.00 H new ATOM 1945 N SER A 129 -18.950 1.452 -11.641 1.00 0.00 N ATOM 1946 CA SER A 129 -19.049 1.035 -13.034 1.00 0.00 C ATOM 1947 C SER A 129 -19.157 -0.483 -13.140 1.00 0.00 C ATOM 1948 O SER A 129 -20.043 -1.008 -13.816 1.00 0.00 O ATOM 1949 CB SER A 129 -17.835 1.527 -13.824 1.00 0.00 C ATOM 1950 OG SER A 129 -16.637 0.954 -13.328 1.00 0.00 O ATOM 0 H SER A 129 -17.996 1.506 -11.284 1.00 0.00 H new ATOM 0 HA SER A 129 -19.951 1.477 -13.456 1.00 0.00 H new ATOM 0 HB2 SER A 129 -17.955 1.272 -14.877 1.00 0.00 H new ATOM 0 HB3 SER A 129 -17.774 2.614 -13.764 1.00 0.00 H new ATOM 0 HG SER A 129 -15.876 1.283 -13.851 1.00 0.00 H new ATOM 1956 N SER A 130 -18.250 -1.183 -12.467 1.00 0.00 N ATOM 1957 CA SER A 130 -18.240 -2.641 -12.488 1.00 0.00 C ATOM 1958 C SER A 130 -17.525 -3.197 -11.260 1.00 0.00 C ATOM 1959 O SER A 130 -16.533 -2.635 -10.798 1.00 0.00 O ATOM 1960 CB SER A 130 -17.560 -3.150 -13.761 1.00 0.00 C ATOM 1961 OG SER A 130 -16.151 -3.034 -13.668 1.00 0.00 O ATOM 0 H SER A 130 -17.512 -0.764 -11.900 1.00 0.00 H new ATOM 0 HA SER A 130 -19.274 -2.987 -12.474 1.00 0.00 H new ATOM 0 HB2 SER A 130 -17.832 -4.192 -13.930 1.00 0.00 H new ATOM 0 HB3 SER A 130 -17.919 -2.583 -14.620 1.00 0.00 H new ATOM 0 HG SER A 130 -15.740 -3.367 -14.493 1.00 0.00 H new ATOM 1967 N GLY A 131 -18.038 -4.306 -10.735 1.00 0.00 N ATOM 1968 CA GLY A 131 -17.438 -4.920 -9.566 1.00 0.00 C ATOM 1969 C GLY A 131 -17.338 -6.428 -9.689 1.00 0.00 C ATOM 1970 O GLY A 131 -18.190 -7.065 -10.309 1.00 0.00 O ATOM 0 H GLY A 131 -18.859 -4.790 -11.099 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -16.442 -4.504 -9.412 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -18.028 -4.669 -8.685 1.00 0.00 H new ATOM 1974 N SER A 132 -16.293 -7.000 -9.100 1.00 0.00 N ATOM 1975 CA SER A 132 -16.081 -8.442 -9.152 1.00 0.00 C ATOM 1976 C SER A 132 -15.625 -8.973 -7.796 1.00 0.00 C ATOM 1977 O SER A 132 -14.997 -8.257 -7.016 1.00 0.00 O ATOM 1978 CB SER A 132 -15.045 -8.788 -10.223 1.00 0.00 C ATOM 1979 OG SER A 132 -13.875 -8.003 -10.074 1.00 0.00 O ATOM 0 H SER A 132 -15.580 -6.487 -8.581 1.00 0.00 H new ATOM 0 HA SER A 132 -17.029 -8.915 -9.408 1.00 0.00 H new ATOM 0 HB2 SER A 132 -14.788 -9.845 -10.157 1.00 0.00 H new ATOM 0 HB3 SER A 132 -15.472 -8.625 -11.213 1.00 0.00 H new ATOM 0 HG SER A 132 -13.228 -8.245 -10.769 1.00 0.00 H new ATOM 1985 N SER A 133 -15.944 -10.234 -7.524 1.00 0.00 N ATOM 1986 CA SER A 133 -15.571 -10.861 -6.261 1.00 0.00 C ATOM 1987 C SER A 133 -14.060 -10.811 -6.055 1.00 0.00 C ATOM 1988 O SER A 133 -13.298 -11.398 -6.821 1.00 0.00 O ATOM 1989 CB SER A 133 -16.053 -12.313 -6.227 1.00 0.00 C ATOM 1990 OG SER A 133 -15.568 -13.038 -7.343 1.00 0.00 O ATOM 0 H SER A 133 -16.460 -10.842 -8.161 1.00 0.00 H new ATOM 0 HA SER A 133 -16.049 -10.307 -5.453 1.00 0.00 H new ATOM 0 HB2 SER A 133 -15.717 -12.789 -5.306 1.00 0.00 H new ATOM 0 HB3 SER A 133 -17.143 -12.338 -6.219 1.00 0.00 H new ATOM 0 HG SER A 133 -14.645 -12.767 -7.533 1.00 0.00 H new ATOM 1996 N GLY A 134 -13.635 -10.102 -5.013 1.00 0.00 N ATOM 1997 CA GLY A 134 -12.218 -9.987 -4.724 1.00 0.00 C ATOM 1998 C GLY A 134 -11.952 -9.358 -3.370 1.00 0.00 C ATOM 1999 O GLY A 134 -12.372 -9.886 -2.339 1.00 0.00 O ATOM 0 H GLY A 134 -14.247 -9.606 -4.365 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -11.762 -10.976 -4.758 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -11.739 -9.389 -5.499 1.00 0.00 H new ATOM 2003 N LEU A 135 -11.251 -8.230 -3.371 1.00 0.00 N ATOM 2004 CA LEU A 135 -10.927 -7.529 -2.133 1.00 0.00 C ATOM 2005 C LEU A 135 -12.079 -6.626 -1.702 1.00 0.00 C ATOM 2006 O LEU A 135 -12.485 -5.726 -2.437 1.00 0.00 O ATOM 2007 CB LEU A 135 -9.654 -6.701 -2.311 1.00 0.00 C ATOM 2008 CG LEU A 135 -8.398 -7.477 -2.709 1.00 0.00 C ATOM 2009 CD1 LEU A 135 -7.450 -6.590 -3.500 1.00 0.00 C ATOM 2010 CD2 LEU A 135 -7.704 -8.037 -1.476 1.00 0.00 C ATOM 0 H LEU A 135 -10.896 -7.781 -4.215 1.00 0.00 H new ATOM 0 HA LEU A 135 -10.762 -8.274 -1.354 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -9.842 -5.941 -3.069 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -9.452 -6.177 -1.377 1.00 0.00 H new ATOM 0 HG LEU A 135 -8.696 -8.311 -3.344 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -6.562 -7.160 -3.774 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -7.949 -6.239 -4.403 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -7.158 -5.735 -2.891 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -6.812 -8.586 -1.778 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -7.419 -7.218 -0.815 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -8.383 -8.708 -0.950 1.00 0.00 H new ATOM 2022 N PHE A 136 -12.599 -6.871 -0.504 1.00 0.00 N ATOM 2023 CA PHE A 136 -13.703 -6.080 0.026 1.00 0.00 C ATOM 2024 C PHE A 136 -13.458 -4.590 -0.192 1.00 0.00 C ATOM 2025 O PHE A 136 -12.473 -4.034 0.294 1.00 0.00 O ATOM 2026 CB PHE A 136 -13.892 -6.364 1.518 1.00 0.00 C ATOM 2027 CG PHE A 136 -14.853 -5.426 2.190 1.00 0.00 C ATOM 2028 CD1 PHE A 136 -14.432 -4.181 2.632 1.00 0.00 C ATOM 2029 CD2 PHE A 136 -16.176 -5.788 2.381 1.00 0.00 C ATOM 2030 CE1 PHE A 136 -15.313 -3.315 3.250 1.00 0.00 C ATOM 2031 CE2 PHE A 136 -17.062 -4.926 2.999 1.00 0.00 C ATOM 2032 CZ PHE A 136 -16.630 -3.688 3.435 1.00 0.00 C ATOM 0 H PHE A 136 -12.274 -7.611 0.118 1.00 0.00 H new ATOM 0 HA PHE A 136 -14.610 -6.364 -0.509 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -14.248 -7.387 1.643 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -12.925 -6.300 2.017 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -13.403 -3.885 2.491 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -16.519 -6.755 2.043 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -14.972 -2.347 3.588 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -18.091 -5.220 3.141 1.00 0.00 H new ATOM 0 HZ PHE A 136 -17.321 -3.014 3.919 1.00 0.00 H new ATOM 2042 N ARG A 137 -14.361 -3.949 -0.926 1.00 0.00 N ATOM 2043 CA ARG A 137 -14.243 -2.524 -1.211 1.00 0.00 C ATOM 2044 C ARG A 137 -14.343 -1.703 0.071 1.00 0.00 C ATOM 2045 O ARG A 137 -15.168 -1.988 0.941 1.00 0.00 O ATOM 2046 CB ARG A 137 -15.329 -2.087 -2.195 1.00 0.00 C ATOM 2047 CG ARG A 137 -15.139 -2.640 -3.598 1.00 0.00 C ATOM 2048 CD ARG A 137 -15.922 -3.928 -3.799 1.00 0.00 C ATOM 2049 NE ARG A 137 -15.127 -5.109 -3.471 1.00 0.00 N ATOM 2050 CZ ARG A 137 -15.610 -6.346 -3.483 1.00 0.00 C ATOM 2051 NH1 ARG A 137 -16.877 -6.564 -3.806 1.00 0.00 N ATOM 2052 NH2 ARG A 137 -14.824 -7.369 -3.173 1.00 0.00 N ATOM 0 H ARG A 137 -15.183 -4.394 -1.334 1.00 0.00 H new ATOM 0 HA ARG A 137 -13.265 -2.349 -1.659 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -16.300 -2.406 -1.816 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -15.348 -0.998 -2.242 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -15.461 -1.899 -4.329 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -14.080 -2.825 -3.777 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -16.817 -3.909 -3.177 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -16.255 -3.992 -4.835 1.00 0.00 H new ATOM 0 HE ARG A 137 -14.148 -4.976 -3.219 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -17.484 -5.780 -4.046 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -17.245 -7.515 -3.814 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -13.848 -7.206 -2.925 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -15.196 -8.319 -3.182 1.00 0.00 H new ATOM 2066 N LEU A 138 -13.498 -0.684 0.183 1.00 0.00 N ATOM 2067 CA LEU A 138 -13.490 0.178 1.359 1.00 0.00 C ATOM 2068 C LEU A 138 -14.226 1.485 1.082 1.00 0.00 C ATOM 2069 O LEU A 138 -14.408 1.873 -0.072 1.00 0.00 O ATOM 2070 CB LEU A 138 -12.052 0.472 1.792 1.00 0.00 C ATOM 2071 CG LEU A 138 -11.324 -0.662 2.515 1.00 0.00 C ATOM 2072 CD1 LEU A 138 -9.914 -0.235 2.893 1.00 0.00 C ATOM 2073 CD2 LEU A 138 -12.102 -1.093 3.750 1.00 0.00 C ATOM 0 H LEU A 138 -12.809 -0.435 -0.527 1.00 0.00 H new ATOM 0 HA LEU A 138 -14.006 -0.345 2.164 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -11.475 0.741 0.907 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -12.061 1.345 2.444 1.00 0.00 H new ATOM 0 HG LEU A 138 -11.255 -1.514 1.838 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -9.411 -1.054 3.407 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -9.358 0.024 1.992 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -9.961 0.632 3.552 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -11.569 -1.901 4.252 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -12.203 -0.247 4.430 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -13.092 -1.440 3.454 1.00 0.00 H new ATOM 2085 N ARG A 139 -14.646 2.160 2.147 1.00 0.00 N ATOM 2086 CA ARG A 139 -15.361 3.423 2.018 1.00 0.00 C ATOM 2087 C ARG A 139 -14.534 4.576 2.579 1.00 0.00 C ATOM 2088 O ARG A 139 -14.429 5.637 1.961 1.00 0.00 O ATOM 2089 CB ARG A 139 -16.707 3.348 2.741 1.00 0.00 C ATOM 2090 CG ARG A 139 -17.709 2.424 2.069 1.00 0.00 C ATOM 2091 CD ARG A 139 -19.136 2.764 2.469 1.00 0.00 C ATOM 2092 NE ARG A 139 -20.012 1.596 2.419 1.00 0.00 N ATOM 2093 CZ ARG A 139 -21.337 1.673 2.372 1.00 0.00 C ATOM 2094 NH1 ARG A 139 -21.936 2.856 2.368 1.00 0.00 N ATOM 2095 NH2 ARG A 139 -22.066 0.565 2.329 1.00 0.00 N ATOM 0 H ARG A 139 -14.503 1.853 3.109 1.00 0.00 H new ATOM 0 HA ARG A 139 -15.535 3.606 0.958 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -16.542 3.009 3.764 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -17.133 4.349 2.802 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -17.606 2.499 0.987 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -17.491 1.391 2.339 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -19.141 3.178 3.477 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -19.524 3.537 1.805 1.00 0.00 H new ATOM 0 HE ARG A 139 -19.583 0.671 2.420 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -21.379 3.710 2.401 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -22.954 2.912 2.332 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -21.609 -0.347 2.332 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -23.084 0.625 2.293 1.00 0.00 H new ATOM 2109 N HIS A 140 -13.949 4.362 3.753 1.00 0.00 N ATOM 2110 CA HIS A 140 -13.131 5.383 4.397 1.00 0.00 C ATOM 2111 C HIS A 140 -11.649 5.033 4.301 1.00 0.00 C ATOM 2112 O HIS A 140 -11.287 3.878 4.076 1.00 0.00 O ATOM 2113 CB HIS A 140 -13.535 5.540 5.863 1.00 0.00 C ATOM 2114 CG HIS A 140 -14.882 6.167 6.050 1.00 0.00 C ATOM 2115 ND1 HIS A 140 -15.072 7.530 6.138 1.00 0.00 N ATOM 2116 CD2 HIS A 140 -16.110 5.610 6.162 1.00 0.00 C ATOM 2117 CE1 HIS A 140 -16.359 7.784 6.299 1.00 0.00 C ATOM 2118 NE2 HIS A 140 -17.011 6.635 6.316 1.00 0.00 N ATOM 0 H HIS A 140 -14.026 3.491 4.278 1.00 0.00 H new ATOM 0 HA HIS A 140 -13.298 6.327 3.878 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -13.531 4.560 6.339 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -12.787 6.146 6.374 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -16.339 4.555 6.135 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -16.802 8.764 6.400 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -18.019 6.527 6.426 1.00 0.00 H new ATOM 2127 N PHE A 141 -10.796 6.038 4.470 1.00 0.00 N ATOM 2128 CA PHE A 141 -9.354 5.837 4.400 1.00 0.00 C ATOM 2129 C PHE A 141 -8.753 5.717 5.798 1.00 0.00 C ATOM 2130 O PHE A 141 -8.757 6.662 6.586 1.00 0.00 O ATOM 2131 CB PHE A 141 -8.692 6.992 3.646 1.00 0.00 C ATOM 2132 CG PHE A 141 -7.436 6.595 2.924 1.00 0.00 C ATOM 2133 CD1 PHE A 141 -7.476 5.669 1.895 1.00 0.00 C ATOM 2134 CD2 PHE A 141 -6.215 7.149 3.275 1.00 0.00 C ATOM 2135 CE1 PHE A 141 -6.321 5.302 1.230 1.00 0.00 C ATOM 2136 CE2 PHE A 141 -5.057 6.786 2.614 1.00 0.00 C ATOM 2137 CZ PHE A 141 -5.111 5.862 1.589 1.00 0.00 C ATOM 0 H PHE A 141 -11.079 7.000 4.656 1.00 0.00 H new ATOM 0 HA PHE A 141 -9.168 4.907 3.862 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -9.402 7.400 2.926 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -8.459 7.790 4.351 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -8.420 5.229 1.609 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -6.168 7.873 4.075 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -6.365 4.578 0.430 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -4.112 7.224 2.898 1.00 0.00 H new ATOM 0 HZ PHE A 141 -4.208 5.578 1.069 1.00 0.00 H new ATOM 2147 N PRO A 142 -8.223 4.525 6.113 1.00 0.00 N ATOM 2148 CA PRO A 142 -7.609 4.252 7.416 1.00 0.00 C ATOM 2149 C PRO A 142 -6.291 4.997 7.603 1.00 0.00 C ATOM 2150 O PRO A 142 -6.050 5.597 8.651 1.00 0.00 O ATOM 2151 CB PRO A 142 -7.368 2.741 7.385 1.00 0.00 C ATOM 2152 CG PRO A 142 -7.262 2.404 5.937 1.00 0.00 C ATOM 2153 CD PRO A 142 -8.183 3.353 5.222 1.00 0.00 C ATOM 0 HA PRO A 142 -8.241 4.580 8.241 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -6.457 2.474 7.921 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -8.187 2.200 7.859 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -6.237 2.516 5.585 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -7.551 1.369 5.755 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -7.804 3.612 4.233 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -9.174 2.922 5.081 1.00 0.00 H new ATOM 2161 N CYS A 143 -5.443 4.955 6.581 1.00 0.00 N ATOM 2162 CA CYS A 143 -4.150 5.627 6.634 1.00 0.00 C ATOM 2163 C CYS A 143 -4.322 7.120 6.894 1.00 0.00 C ATOM 2164 O CYS A 143 -5.413 7.666 6.735 1.00 0.00 O ATOM 2165 CB CYS A 143 -3.385 5.409 5.328 1.00 0.00 C ATOM 2166 SG CYS A 143 -2.903 3.691 5.032 1.00 0.00 S ATOM 0 H CYS A 143 -5.628 4.463 5.707 1.00 0.00 H new ATOM 0 HA CYS A 143 -3.579 5.198 7.457 1.00 0.00 H new ATOM 0 HB2 CYS A 143 -4.002 5.750 4.497 1.00 0.00 H new ATOM 0 HB3 CYS A 143 -2.489 6.030 5.336 1.00 0.00 H new ATOM 0 HG CYS A 143 -1.972 3.351 5.873 1.00 0.00 H new ATOM 2172 N GLY A 144 -3.237 7.775 7.295 1.00 0.00 N ATOM 2173 CA GLY A 144 -3.289 9.199 7.572 1.00 0.00 C ATOM 2174 C GLY A 144 -2.542 10.018 6.539 1.00 0.00 C ATOM 2175 O GLY A 144 -3.117 10.898 5.900 1.00 0.00 O ATOM 0 H GLY A 144 -2.322 7.345 7.433 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -4.330 9.522 7.604 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -2.865 9.390 8.558 1.00 0.00 H new ATOM 2179 N ASN A 145 -1.254 9.731 6.377 1.00 0.00 N ATOM 2180 CA ASN A 145 -0.426 10.450 5.416 1.00 0.00 C ATOM 2181 C ASN A 145 -0.766 10.036 3.987 1.00 0.00 C ATOM 2182 O ASN A 145 -0.397 8.950 3.540 1.00 0.00 O ATOM 2183 CB ASN A 145 1.056 10.191 5.695 1.00 0.00 C ATOM 2184 CG ASN A 145 1.368 10.154 7.179 1.00 0.00 C ATOM 2185 OD1 ASN A 145 1.659 11.183 7.789 1.00 0.00 O ATOM 2186 ND2 ASN A 145 1.307 8.965 7.766 1.00 0.00 N ATOM 0 H ASN A 145 -0.762 9.006 6.899 1.00 0.00 H new ATOM 0 HA ASN A 145 -0.629 11.515 5.524 1.00 0.00 H new ATOM 0 HB2 ASN A 145 1.348 9.244 5.242 1.00 0.00 H new ATOM 0 HB3 ASN A 145 1.654 10.969 5.220 1.00 0.00 H new ATOM 0 HD21 ASN A 145 1.506 8.877 8.763 1.00 0.00 H new ATOM 0 HD22 ASN A 145 1.061 8.139 7.220 1.00 0.00 H new ATOM 2193 N VAL A 146 -1.470 10.910 3.276 1.00 0.00 N ATOM 2194 CA VAL A 146 -1.859 10.636 1.897 1.00 0.00 C ATOM 2195 C VAL A 146 -0.985 11.409 0.916 1.00 0.00 C ATOM 2196 O VAL A 146 -0.742 12.602 1.093 1.00 0.00 O ATOM 2197 CB VAL A 146 -3.335 10.999 1.648 1.00 0.00 C ATOM 2198 CG1 VAL A 146 -3.641 10.996 0.158 1.00 0.00 C ATOM 2199 CG2 VAL A 146 -4.252 10.038 2.390 1.00 0.00 C ATOM 0 H VAL A 146 -1.783 11.814 3.631 1.00 0.00 H new ATOM 0 HA VAL A 146 -1.723 9.567 1.736 1.00 0.00 H new ATOM 0 HB VAL A 146 -3.514 12.004 2.030 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -4.688 11.255 0.001 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -3.008 11.727 -0.345 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -3.447 10.005 -0.251 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -5.291 10.309 2.203 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -4.074 9.021 2.040 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -4.049 10.094 3.459 1.00 0.00 H new ATOM 2209 N ASN A 147 -0.514 10.720 -0.118 1.00 0.00 N ATOM 2210 CA ASN A 147 0.334 11.343 -1.128 1.00 0.00 C ATOM 2211 C ASN A 147 -0.439 11.569 -2.424 1.00 0.00 C ATOM 2212 O ASN A 147 -1.522 11.015 -2.618 1.00 0.00 O ATOM 2213 CB ASN A 147 1.562 10.471 -1.401 1.00 0.00 C ATOM 2214 CG ASN A 147 2.727 10.813 -0.491 1.00 0.00 C ATOM 2215 OD1 ASN A 147 2.599 11.633 0.418 1.00 0.00 O ATOM 2216 ND2 ASN A 147 3.871 10.183 -0.734 1.00 0.00 N ATOM 0 H ASN A 147 -0.705 9.731 -0.279 1.00 0.00 H new ATOM 0 HA ASN A 147 0.660 12.310 -0.746 1.00 0.00 H new ATOM 0 HB2 ASN A 147 1.296 9.422 -1.268 1.00 0.00 H new ATOM 0 HB3 ASN A 147 1.868 10.594 -2.440 1.00 0.00 H new ATOM 0 HD21 ASN A 147 4.690 10.371 -0.156 1.00 0.00 H new ATOM 0 HD22 ASN A 147 3.931 9.511 -1.499 1.00 0.00 H new ATOM 2223 N TYR A 148 0.123 12.387 -3.307 1.00 0.00 N ATOM 2224 CA TYR A 148 -0.514 12.689 -4.583 1.00 0.00 C ATOM 2225 C TYR A 148 0.374 12.266 -5.749 1.00 0.00 C ATOM 2226 O TYR A 148 1.374 12.916 -6.051 1.00 0.00 O ATOM 2227 CB TYR A 148 -0.825 14.183 -4.681 1.00 0.00 C ATOM 2228 CG TYR A 148 -1.634 14.711 -3.517 1.00 0.00 C ATOM 2229 CD1 TYR A 148 -2.804 14.079 -3.115 1.00 0.00 C ATOM 2230 CD2 TYR A 148 -1.227 15.841 -2.819 1.00 0.00 C ATOM 2231 CE1 TYR A 148 -3.546 14.558 -2.053 1.00 0.00 C ATOM 2232 CE2 TYR A 148 -1.962 16.327 -1.755 1.00 0.00 C ATOM 2233 CZ TYR A 148 -3.121 15.682 -1.376 1.00 0.00 C ATOM 2234 OH TYR A 148 -3.856 16.161 -0.316 1.00 0.00 O ATOM 0 H TYR A 148 1.019 12.853 -3.162 1.00 0.00 H new ATOM 0 HA TYR A 148 -1.446 12.126 -4.637 1.00 0.00 H new ATOM 0 HB2 TYR A 148 0.112 14.737 -4.743 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -1.369 14.372 -5.606 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -3.139 13.198 -3.642 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -0.320 16.348 -3.113 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -4.454 14.055 -1.754 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -1.631 17.207 -1.223 1.00 0.00 H new ATOM 0 HH TYR A 148 -3.419 16.958 0.052 1.00 0.00 H new ATOM 2244 N GLY A 149 0.000 11.169 -6.402 1.00 0.00 N ATOM 2245 CA GLY A 149 0.772 10.677 -7.528 1.00 0.00 C ATOM 2246 C GLY A 149 0.470 11.426 -8.810 1.00 0.00 C ATOM 2247 O GLY A 149 0.779 12.612 -8.932 1.00 0.00 O ATOM 0 H GLY A 149 -0.823 10.613 -6.171 1.00 0.00 H new ATOM 0 HA2 GLY A 149 1.835 10.764 -7.302 1.00 0.00 H new ATOM 0 HA3 GLY A 149 0.563 9.617 -7.672 1.00 0.00 H new ATOM 2251 N TYR A 150 -0.135 10.735 -9.769 1.00 0.00 N ATOM 2252 CA TYR A 150 -0.475 11.342 -11.051 1.00 0.00 C ATOM 2253 C TYR A 150 -1.595 12.365 -10.889 1.00 0.00 C ATOM 2254 O TYR A 150 -2.342 12.333 -9.911 1.00 0.00 O ATOM 2255 CB TYR A 150 -0.895 10.265 -12.053 1.00 0.00 C ATOM 2256 CG TYR A 150 0.268 9.495 -12.636 1.00 0.00 C ATOM 2257 CD1 TYR A 150 1.185 8.853 -11.813 1.00 0.00 C ATOM 2258 CD2 TYR A 150 0.450 9.408 -14.011 1.00 0.00 C ATOM 2259 CE1 TYR A 150 2.250 8.149 -12.342 1.00 0.00 C ATOM 2260 CE2 TYR A 150 1.510 8.705 -14.549 1.00 0.00 C ATOM 2261 CZ TYR A 150 2.408 8.078 -13.710 1.00 0.00 C ATOM 2262 OH TYR A 150 3.466 7.376 -14.241 1.00 0.00 O ATOM 0 H TYR A 150 -0.400 9.754 -9.683 1.00 0.00 H new ATOM 0 HA TYR A 150 0.410 11.855 -11.428 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -1.572 9.567 -11.561 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -1.453 10.733 -12.864 1.00 0.00 H new ATOM 0 HD1 TYR A 150 1.063 8.905 -10.741 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -0.250 9.899 -14.671 1.00 0.00 H new ATOM 0 HE1 TYR A 150 2.955 7.657 -11.688 1.00 0.00 H new ATOM 0 HE2 TYR A 150 1.635 8.646 -15.620 1.00 0.00 H new ATOM 0 HH TYR A 150 3.432 7.423 -15.219 1.00 0.00 H new ATOM 2272 N GLN A 151 -1.703 13.272 -11.855 1.00 0.00 N ATOM 2273 CA GLN A 151 -2.731 14.305 -11.820 1.00 0.00 C ATOM 2274 C GLN A 151 -3.001 14.852 -13.218 1.00 0.00 C ATOM 2275 O GLN A 151 -2.118 14.853 -14.074 1.00 0.00 O ATOM 2276 CB GLN A 151 -2.310 15.442 -10.887 1.00 0.00 C ATOM 2277 CG GLN A 151 -3.481 16.181 -10.260 1.00 0.00 C ATOM 2278 CD GLN A 151 -3.047 17.400 -9.470 1.00 0.00 C ATOM 2279 OE1 GLN A 151 -2.871 17.335 -8.253 1.00 0.00 O ATOM 2280 NE2 GLN A 151 -2.871 18.521 -10.160 1.00 0.00 N ATOM 0 H GLN A 151 -1.092 13.312 -12.671 1.00 0.00 H new ATOM 0 HA GLN A 151 -3.649 13.856 -11.442 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -1.681 15.036 -10.095 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -1.700 16.152 -11.446 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -4.173 16.488 -11.044 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -4.024 15.502 -9.603 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -3.028 18.530 -11.168 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -2.579 19.373 -9.682 1.00 0.00 H new ATOM 2289 N GLN A 152 -4.227 15.315 -13.440 1.00 0.00 N ATOM 2290 CA GLN A 152 -4.613 15.863 -14.735 1.00 0.00 C ATOM 2291 C GLN A 152 -5.538 17.063 -14.564 1.00 0.00 C ATOM 2292 O GLN A 152 -6.614 16.950 -13.978 1.00 0.00 O ATOM 2293 CB GLN A 152 -5.300 14.791 -15.582 1.00 0.00 C ATOM 2294 CG GLN A 152 -6.334 13.981 -14.817 1.00 0.00 C ATOM 2295 CD GLN A 152 -7.350 13.322 -15.729 1.00 0.00 C ATOM 2296 OE1 GLN A 152 -7.940 13.971 -16.592 1.00 0.00 O ATOM 2297 NE2 GLN A 152 -7.560 12.024 -15.541 1.00 0.00 N ATOM 0 H GLN A 152 -4.969 15.322 -12.741 1.00 0.00 H new ATOM 0 HA GLN A 152 -3.709 16.194 -15.245 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -5.783 15.268 -16.435 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -4.544 14.115 -15.981 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -5.828 13.215 -14.230 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -6.852 14.632 -14.113 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -7.048 11.525 -14.813 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -8.233 11.526 -16.124 1.00 0.00 H new ATOM 2306 N GLN A 153 -5.111 18.211 -15.080 1.00 0.00 N ATOM 2307 CA GLN A 153 -5.902 19.433 -14.983 1.00 0.00 C ATOM 2308 C GLN A 153 -7.393 19.124 -15.072 1.00 0.00 C ATOM 2309 O GLN A 153 -8.173 19.921 -15.595 1.00 0.00 O ATOM 2310 CB GLN A 153 -5.505 20.412 -16.090 1.00 0.00 C ATOM 2311 CG GLN A 153 -4.144 21.054 -15.874 1.00 0.00 C ATOM 2312 CD GLN A 153 -2.998 20.109 -16.174 1.00 0.00 C ATOM 2313 OE1 GLN A 153 -2.752 19.761 -17.330 1.00 0.00 O ATOM 2314 NE2 GLN A 153 -2.290 19.687 -15.134 1.00 0.00 N ATOM 0 H GLN A 153 -4.223 18.321 -15.569 1.00 0.00 H new ATOM 0 HA GLN A 153 -5.701 19.890 -14.014 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -5.502 19.886 -17.045 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -6.260 21.195 -16.159 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -4.058 21.936 -16.509 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -4.067 21.395 -14.842 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -2.529 20.001 -14.193 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -1.507 19.049 -15.275 1.00 0.00 H new TER 2323 GLN A 153