USER MOD reduce.3.24.130724 H: found=0, std=0, add=1210, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1204 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 20 LYS NZ :NH3+ -173:sc= -0.187 (180deg=-0.671!) USER MOD Set 1.2: A 96 HIS : no HE2:sc= -2.06 K(o=-4.1,f=-31!) USER MOD Set 1.3: A 123 ASN : amide:sc= -1.9 K(o=-4.1,f=-8.4!) USER MOD Set 2.1: A 14 SER OG : rot 180:sc= 0.141 USER MOD Set 2.2: A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 HIS :FLIP no HD1:sc= 0.0263 F(o=-2.7!,f=0.026) USER MOD Single : A 1 HIS N :NH3+ -133:sc= 0.0922 (180deg=0) USER MOD Single : A 2 HIS : no HD1:sc= -0.554! C(o=-0.55!,f=-5.3!) USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 11 GLN : amide:sc= -0.166 K(o=-0.17,f=-2!) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 TYR OH : rot 150:sc=-0.00187 USER MOD Single : A 22 MET CE :methyl 172:sc= -3.19! (180deg=-3.63!) USER MOD Single : A 23 THR OG1 : rot 95:sc= 0.186 USER MOD Single : A 31 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 32 ASN : amide:sc= -0.0237 X(o=-0.024,f=0) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 37 THR OG1 : rot -69:sc= 1.21 USER MOD Single : A 39 MET CE :methyl -144:sc= -0.0315 (180deg=-2.17!) USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 THR OG1 : rot 180:sc= -0.575 USER MOD Single : A 48 ASN :FLIP amide:sc= -6.09! C(o=-7!,f=-6.1!) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 MET CE :methyl -160:sc= -0.704 (180deg=-1.85) USER MOD Single : A 58 SER OG : rot 70:sc= 1.1 USER MOD Single : A 62 GLN : amide:sc= -0.142 X(o=-0.14,f=-0.36) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 152:sc= 0.339 (180deg=0.051) USER MOD Single : A 71 THR OG1 : rot -68:sc= 0.357 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 THR OG1 : rot 180:sc= -1.12 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 HIS : no HE2:sc= -1.19! C(o=-1.2!,f=-6.6!) USER MOD Single : A 87 TYR OH : rot 180:sc= -0.208 USER MOD Single : A 91 SER OG : rot -66:sc= 0.844 USER MOD Single : A 92 HIS : no HD1:sc= -4.68! C(o=-4.7!,f=-8.6!) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 TYR OH : rot 180:sc= -0.328 USER MOD Single : A 100 TYR OH : rot 168:sc= 0.0492 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 106 HIS : no HD1:sc= -1.89! C(o=-1.9!,f=-2.3!) USER MOD Single : A 108 LYS NZ :NH3+ 161:sc= 0 (180deg=-0.319) USER MOD Single : A 114 LYS NZ :NH3+ 162:sc= -0.137 (180deg=-0.878) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 ASN : amide:sc= -0.677 X(o=-0.68,f=-0.68) USER MOD Single : A 132 LYS NZ :NH3+ 148:sc= -0.13 (180deg=-0.596) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 THR OG1 : rot -13:sc= -2! USER MOD Single : A 143 SER OG : rot -96:sc= 0.586 USER MOD Single : A 149 GLN : amide:sc= -2.77! C(o=-2.8!,f=-4.3!) USER MOD Single : A 150 SER OG : rot 94:sc= -1.07! USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 48:sc= 0.949 USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 1 -5.182 -16.714 -13.316 1.00 0.00 N ATOM 2 CA HIS A 1 -5.833 -17.519 -12.245 1.00 0.00 C ATOM 3 C HIS A 1 -6.714 -16.610 -11.394 1.00 0.00 C ATOM 4 O HIS A 1 -6.994 -15.472 -11.768 1.00 0.00 O ATOM 5 CB HIS A 1 -4.757 -18.171 -11.374 1.00 0.00 C ATOM 6 CG HIS A 1 -5.257 -19.496 -10.870 1.00 0.00 C ATOM 7 ND1 HIS A 1 -5.847 -19.865 -9.685 1.00 0.00 N flip ATOM 8 CD2 HIS A 1 -5.173 -20.654 -11.627 1.00 0.00 C flip ATOM 9 CE1 HIS A 1 -6.127 -21.227 -9.704 1.00 0.00 C flip ATOM 10 NE2 HIS A 1 -5.700 -21.655 -10.896 1.00 0.00 N flip ATOM 0 H1 HIS A 1 -5.278 -17.206 -14.227 1.00 0.00 H new ATOM 0 H2 HIS A 1 -5.639 -15.782 -13.376 1.00 0.00 H new ATOM 0 H3 HIS A 1 -4.173 -16.592 -13.094 1.00 0.00 H new ATOM 0 HA HIS A 1 -6.450 -18.298 -12.693 1.00 0.00 H new ATOM 0 HB2 HIS A 1 -3.842 -18.310 -11.950 1.00 0.00 H new ATOM 0 HB3 HIS A 1 -4.509 -17.521 -10.535 1.00 0.00 H new ATOM 0 HD2 HIS A 1 -4.760 -20.738 -12.621 1.00 0.00 H new ATOM 0 HE1 HIS A 1 -6.590 -21.813 -8.924 1.00 0.00 H new ATOM 0 HE2 HIS A 1 -5.765 -22.622 -11.213 1.00 0.00 H new ATOM 20 N HIS A 2 -7.149 -17.122 -10.247 1.00 0.00 N ATOM 21 CA HIS A 2 -7.999 -16.348 -9.348 1.00 0.00 C ATOM 22 C HIS A 2 -7.647 -16.640 -7.891 1.00 0.00 C ATOM 23 O HIS A 2 -6.485 -16.555 -7.496 1.00 0.00 O ATOM 24 CB HIS A 2 -9.469 -16.689 -9.604 1.00 0.00 C ATOM 25 CG HIS A 2 -10.346 -15.639 -8.977 1.00 0.00 C ATOM 26 ND1 HIS A 2 -10.976 -15.834 -7.760 1.00 0.00 N ATOM 27 CD2 HIS A 2 -10.705 -14.380 -9.390 1.00 0.00 C ATOM 28 CE1 HIS A 2 -11.677 -14.719 -7.484 1.00 0.00 C ATOM 29 NE2 HIS A 2 -11.545 -13.800 -8.444 1.00 0.00 N ATOM 0 H HIS A 2 -6.929 -18.063 -9.919 1.00 0.00 H new ATOM 0 HA HIS A 2 -7.833 -15.288 -9.540 1.00 0.00 H new ATOM 0 HB2 HIS A 2 -9.659 -16.744 -10.676 1.00 0.00 H new ATOM 0 HB3 HIS A 2 -9.703 -17.669 -9.188 1.00 0.00 H new ATOM 0 HD2 HIS A 2 -10.385 -13.911 -10.309 1.00 0.00 H new ATOM 0 HE1 HIS A 2 -12.274 -14.584 -6.594 1.00 0.00 H new ATOM 0 HE2 HIS A 2 -11.969 -12.873 -8.477 1.00 0.00 H new ATOM 37 N LEU A 3 -8.659 -16.987 -7.101 1.00 0.00 N ATOM 38 CA LEU A 3 -8.449 -17.296 -5.689 1.00 0.00 C ATOM 39 C LEU A 3 -8.029 -16.049 -4.916 1.00 0.00 C ATOM 40 O LEU A 3 -6.840 -15.765 -4.771 1.00 0.00 O ATOM 41 CB LEU A 3 -7.373 -18.376 -5.544 1.00 0.00 C ATOM 42 CG LEU A 3 -7.544 -19.090 -4.204 1.00 0.00 C ATOM 43 CD1 LEU A 3 -8.507 -20.267 -4.370 1.00 0.00 C ATOM 44 CD2 LEU A 3 -6.185 -19.609 -3.727 1.00 0.00 C ATOM 0 H LEU A 3 -9.628 -17.061 -7.412 1.00 0.00 H new ATOM 0 HA LEU A 3 -9.390 -17.661 -5.277 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -7.449 -19.092 -6.362 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -6.382 -17.927 -5.605 1.00 0.00 H new ATOM 0 HG LEU A 3 -7.947 -18.392 -3.470 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -8.628 -20.776 -3.414 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -9.475 -19.900 -4.711 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -8.105 -20.965 -5.104 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -6.305 -20.119 -2.771 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -5.783 -20.307 -4.462 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -5.497 -18.772 -3.608 1.00 0.00 H new ATOM 56 N LEU A 4 -9.014 -15.306 -4.417 1.00 0.00 N ATOM 57 CA LEU A 4 -8.734 -14.092 -3.657 1.00 0.00 C ATOM 58 C LEU A 4 -8.268 -14.447 -2.240 1.00 0.00 C ATOM 59 O LEU A 4 -9.052 -14.443 -1.294 1.00 0.00 O ATOM 60 CB LEU A 4 -9.996 -13.206 -3.618 1.00 0.00 C ATOM 61 CG LEU A 4 -9.659 -11.771 -4.040 1.00 0.00 C ATOM 62 CD1 LEU A 4 -10.956 -10.979 -4.215 1.00 0.00 C ATOM 63 CD2 LEU A 4 -8.803 -11.103 -2.958 1.00 0.00 C ATOM 0 H LEU A 4 -10.005 -15.521 -4.524 1.00 0.00 H new ATOM 0 HA LEU A 4 -7.932 -13.537 -4.144 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -10.757 -13.617 -4.282 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -10.417 -13.206 -2.612 1.00 0.00 H new ATOM 0 HG LEU A 4 -9.107 -11.790 -4.980 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -10.721 -9.958 -4.515 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -11.570 -11.451 -4.983 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -11.503 -10.963 -3.272 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -8.565 -10.083 -3.260 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -9.355 -11.083 -2.018 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -7.880 -11.667 -2.825 1.00 0.00 H new ATOM 75 N ALA A 5 -6.970 -14.735 -2.119 1.00 0.00 N ATOM 76 CA ALA A 5 -6.353 -15.084 -0.833 1.00 0.00 C ATOM 77 C ALA A 5 -7.143 -16.154 -0.075 1.00 0.00 C ATOM 78 O ALA A 5 -8.345 -16.027 0.148 1.00 0.00 O ATOM 79 CB ALA A 5 -6.220 -13.837 0.043 1.00 0.00 C ATOM 0 H ALA A 5 -6.318 -14.734 -2.904 1.00 0.00 H new ATOM 0 HA ALA A 5 -5.368 -15.494 -1.056 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -5.761 -14.108 0.994 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -5.596 -13.101 -0.464 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -7.208 -13.413 0.224 1.00 0.00 H new ATOM 85 N SER A 6 -6.448 -17.205 0.342 1.00 0.00 N ATOM 86 CA SER A 6 -7.091 -18.280 1.091 1.00 0.00 C ATOM 87 C SER A 6 -7.666 -17.735 2.396 1.00 0.00 C ATOM 88 O SER A 6 -7.119 -16.799 2.979 1.00 0.00 O ATOM 89 CB SER A 6 -6.075 -19.377 1.398 1.00 0.00 C ATOM 90 OG SER A 6 -6.275 -20.466 0.504 1.00 0.00 O ATOM 0 H SER A 6 -5.450 -17.337 0.177 1.00 0.00 H new ATOM 0 HA SER A 6 -7.900 -18.695 0.490 1.00 0.00 H new ATOM 0 HB2 SER A 6 -5.062 -18.989 1.296 1.00 0.00 H new ATOM 0 HB3 SER A 6 -6.185 -19.713 2.429 1.00 0.00 H new ATOM 0 HG SER A 6 -5.623 -21.172 0.697 1.00 0.00 H new ATOM 96 N ASP A 7 -8.771 -18.320 2.850 1.00 0.00 N ATOM 97 CA ASP A 7 -9.404 -17.873 4.088 1.00 0.00 C ATOM 98 C ASP A 7 -8.579 -18.298 5.299 1.00 0.00 C ATOM 99 O ASP A 7 -8.017 -17.459 6.003 1.00 0.00 O ATOM 100 CB ASP A 7 -10.812 -18.459 4.196 1.00 0.00 C ATOM 101 CG ASP A 7 -11.676 -17.580 5.094 1.00 0.00 C ATOM 102 OD1 ASP A 7 -11.885 -16.431 4.742 1.00 0.00 O ATOM 103 OD2 ASP A 7 -12.113 -18.069 6.123 1.00 0.00 O ATOM 0 H ASP A 7 -9.243 -19.096 2.386 1.00 0.00 H new ATOM 0 HA ASP A 7 -9.464 -16.785 4.069 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -11.261 -18.533 3.205 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -10.764 -19.470 4.601 1.00 0.00 H new ATOM 108 N GLU A 8 -8.510 -19.603 5.536 1.00 0.00 N ATOM 109 CA GLU A 8 -7.749 -20.124 6.665 1.00 0.00 C ATOM 110 C GLU A 8 -6.402 -19.415 6.765 1.00 0.00 C ATOM 111 O GLU A 8 -6.271 -18.408 7.460 1.00 0.00 O ATOM 112 CB GLU A 8 -7.526 -21.630 6.499 1.00 0.00 C ATOM 113 CG GLU A 8 -7.450 -21.977 5.011 1.00 0.00 C ATOM 114 CD GLU A 8 -8.848 -22.235 4.461 1.00 0.00 C ATOM 115 OE1 GLU A 8 -9.480 -23.170 4.922 1.00 0.00 O ATOM 116 OE2 GLU A 8 -9.266 -21.493 3.588 1.00 0.00 O ATOM 0 H GLU A 8 -8.968 -20.315 4.966 1.00 0.00 H new ATOM 0 HA GLU A 8 -8.315 -19.944 7.579 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -6.605 -21.929 7.000 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -8.339 -22.182 6.970 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -6.980 -21.160 4.463 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -6.826 -22.859 4.867 1.00 0.00 H new ATOM 123 N GLU A 9 -5.409 -19.946 6.057 1.00 0.00 N ATOM 124 CA GLU A 9 -4.072 -19.362 6.058 1.00 0.00 C ATOM 125 C GLU A 9 -3.701 -18.902 4.651 1.00 0.00 C ATOM 126 O GLU A 9 -4.221 -19.425 3.665 1.00 0.00 O ATOM 127 CB GLU A 9 -3.052 -20.391 6.550 1.00 0.00 C ATOM 128 CG GLU A 9 -3.105 -20.476 8.077 1.00 0.00 C ATOM 129 CD GLU A 9 -2.421 -21.753 8.553 1.00 0.00 C ATOM 130 OE1 GLU A 9 -2.877 -22.821 8.177 1.00 0.00 O ATOM 131 OE2 GLU A 9 -1.451 -21.646 9.285 1.00 0.00 O ATOM 0 H GLU A 9 -5.505 -20.779 5.476 1.00 0.00 H new ATOM 0 HA GLU A 9 -4.065 -18.502 6.728 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -3.265 -21.367 6.114 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -2.050 -20.109 6.226 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -2.615 -19.606 8.515 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -4.141 -20.461 8.414 1.00 0.00 H new ATOM 138 N ILE A 10 -2.800 -17.930 4.564 1.00 0.00 N ATOM 139 CA ILE A 10 -2.369 -17.419 3.266 1.00 0.00 C ATOM 140 C ILE A 10 -0.998 -17.980 2.906 1.00 0.00 C ATOM 141 O ILE A 10 -0.184 -17.304 2.277 1.00 0.00 O ATOM 142 CB ILE A 10 -2.302 -15.890 3.295 1.00 0.00 C ATOM 143 CG1 ILE A 10 -3.476 -15.330 4.103 1.00 0.00 C ATOM 144 CG2 ILE A 10 -2.369 -15.349 1.866 1.00 0.00 C ATOM 145 CD1 ILE A 10 -3.427 -13.799 4.079 1.00 0.00 C ATOM 0 H ILE A 10 -2.357 -17.483 5.367 1.00 0.00 H new ATOM 0 HA ILE A 10 -3.094 -17.733 2.515 1.00 0.00 H new ATOM 0 HB ILE A 10 -1.366 -15.584 3.761 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -4.420 -15.681 3.685 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -3.429 -15.690 5.131 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -2.321 -14.260 1.887 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -1.530 -15.738 1.290 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -3.304 -15.663 1.402 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -4.262 -13.399 4.654 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -2.489 -13.458 4.517 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -3.495 -13.449 3.049 1.00 0.00 H new ATOM 157 N GLN A 11 -0.747 -19.221 3.311 1.00 0.00 N ATOM 158 CA GLN A 11 0.532 -19.863 3.028 1.00 0.00 C ATOM 159 C GLN A 11 1.688 -18.968 3.462 1.00 0.00 C ATOM 160 O GLN A 11 2.160 -19.056 4.596 1.00 0.00 O ATOM 161 CB GLN A 11 0.647 -20.160 1.533 1.00 0.00 C ATOM 162 CG GLN A 11 -0.150 -21.423 1.200 1.00 0.00 C ATOM 163 CD GLN A 11 0.703 -22.660 1.465 1.00 0.00 C ATOM 164 OE1 GLN A 11 0.963 -22.999 2.621 1.00 0.00 O ATOM 165 NE2 GLN A 11 1.152 -23.360 0.460 1.00 0.00 N ATOM 0 H GLN A 11 -1.407 -19.798 3.832 1.00 0.00 H new ATOM 0 HA GLN A 11 0.581 -20.797 3.588 1.00 0.00 H new ATOM 0 HB2 GLN A 11 0.271 -19.317 0.954 1.00 0.00 H new ATOM 0 HB3 GLN A 11 1.693 -20.294 1.258 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -1.057 -21.460 1.803 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -0.462 -21.402 0.156 1.00 0.00 H new ATOM 0 HE21 GLN A 11 0.935 -23.077 -0.496 1.00 0.00 H new ATOM 0 HE22 GLN A 11 1.720 -24.190 0.630 1.00 0.00 H new ATOM 174 N ASP A 12 2.138 -18.107 2.555 1.00 0.00 N ATOM 175 CA ASP A 12 3.239 -17.198 2.857 1.00 0.00 C ATOM 176 C ASP A 12 2.716 -15.788 3.108 1.00 0.00 C ATOM 177 O ASP A 12 2.118 -15.174 2.223 1.00 0.00 O ATOM 178 CB ASP A 12 4.232 -17.175 1.693 1.00 0.00 C ATOM 179 CG ASP A 12 5.463 -18.002 2.044 1.00 0.00 C ATOM 180 OD1 ASP A 12 6.299 -17.500 2.777 1.00 0.00 O ATOM 181 OD2 ASP A 12 5.553 -19.123 1.575 1.00 0.00 O ATOM 0 H ASP A 12 1.761 -18.019 1.611 1.00 0.00 H new ATOM 0 HA ASP A 12 3.742 -17.553 3.757 1.00 0.00 H new ATOM 0 HB2 ASP A 12 3.761 -17.572 0.794 1.00 0.00 H new ATOM 0 HB3 ASP A 12 4.524 -16.148 1.473 1.00 0.00 H new ATOM 186 N VAL A 13 2.967 -15.276 4.311 1.00 0.00 N ATOM 187 CA VAL A 13 2.537 -13.927 4.677 1.00 0.00 C ATOM 188 C VAL A 13 3.043 -13.567 6.072 1.00 0.00 C ATOM 189 O VAL A 13 3.534 -12.461 6.297 1.00 0.00 O ATOM 190 CB VAL A 13 1.000 -13.812 4.620 1.00 0.00 C ATOM 191 CG1 VAL A 13 0.369 -14.308 5.926 1.00 0.00 C ATOM 192 CG2 VAL A 13 0.603 -12.350 4.396 1.00 0.00 C ATOM 0 H VAL A 13 3.465 -15.774 5.049 1.00 0.00 H new ATOM 0 HA VAL A 13 2.962 -13.226 3.959 1.00 0.00 H new ATOM 0 HB VAL A 13 0.639 -14.429 3.797 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -0.715 -14.218 5.863 1.00 0.00 H new ATOM 0 HG12 VAL A 13 0.638 -15.352 6.086 1.00 0.00 H new ATOM 0 HG13 VAL A 13 0.736 -13.707 6.758 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -0.483 -12.270 4.356 1.00 0.00 H new ATOM 0 HG22 VAL A 13 0.982 -11.740 5.216 1.00 0.00 H new ATOM 0 HG23 VAL A 13 1.028 -11.998 3.456 1.00 0.00 H new ATOM 202 N SER A 14 2.913 -14.503 7.007 1.00 0.00 N ATOM 203 CA SER A 14 3.353 -14.272 8.377 1.00 0.00 C ATOM 204 C SER A 14 4.869 -14.107 8.449 1.00 0.00 C ATOM 205 O SER A 14 5.610 -15.086 8.386 1.00 0.00 O ATOM 206 CB SER A 14 2.928 -15.445 9.261 1.00 0.00 C ATOM 207 OG SER A 14 2.424 -16.492 8.442 1.00 0.00 O ATOM 0 H SER A 14 2.508 -15.425 6.841 1.00 0.00 H new ATOM 0 HA SER A 14 2.888 -13.352 8.731 1.00 0.00 H new ATOM 0 HB2 SER A 14 3.777 -15.801 9.845 1.00 0.00 H new ATOM 0 HB3 SER A 14 2.165 -15.123 9.970 1.00 0.00 H new ATOM 0 HG SER A 14 2.152 -17.246 9.006 1.00 0.00 H new ATOM 213 N GLY A 15 5.323 -12.865 8.587 1.00 0.00 N ATOM 214 CA GLY A 15 6.755 -12.594 8.677 1.00 0.00 C ATOM 215 C GLY A 15 7.105 -11.226 8.097 1.00 0.00 C ATOM 216 O GLY A 15 6.242 -10.364 7.940 1.00 0.00 O ATOM 0 H GLY A 15 4.728 -12.038 8.639 1.00 0.00 H new ATOM 0 HA2 GLY A 15 7.070 -12.639 9.720 1.00 0.00 H new ATOM 0 HA3 GLY A 15 7.307 -13.368 8.144 1.00 0.00 H new ATOM 220 N THR A 16 8.386 -11.041 7.783 1.00 0.00 N ATOM 221 CA THR A 16 8.859 -9.779 7.225 1.00 0.00 C ATOM 222 C THR A 16 8.813 -9.810 5.703 1.00 0.00 C ATOM 223 O THR A 16 9.072 -10.843 5.084 1.00 0.00 O ATOM 224 CB THR A 16 10.291 -9.503 7.687 1.00 0.00 C ATOM 225 OG1 THR A 16 10.487 -10.063 8.979 1.00 0.00 O ATOM 226 CG2 THR A 16 10.528 -7.993 7.742 1.00 0.00 C ATOM 0 H THR A 16 9.112 -11.747 7.906 1.00 0.00 H new ATOM 0 HA THR A 16 8.203 -8.984 7.580 1.00 0.00 H new ATOM 0 HB THR A 16 10.993 -9.954 6.986 1.00 0.00 H new ATOM 0 HG1 THR A 16 11.405 -9.888 9.275 1.00 0.00 H new ATOM 0 HG21 THR A 16 11.548 -7.797 8.071 1.00 0.00 H new ATOM 0 HG22 THR A 16 10.378 -7.565 6.751 1.00 0.00 H new ATOM 0 HG23 THR A 16 9.827 -7.540 8.443 1.00 0.00 H new ATOM 234 N TRP A 17 8.477 -8.671 5.106 1.00 0.00 N ATOM 235 CA TRP A 17 8.393 -8.573 3.659 1.00 0.00 C ATOM 236 C TRP A 17 9.052 -7.287 3.179 1.00 0.00 C ATOM 237 O TRP A 17 9.475 -6.457 3.984 1.00 0.00 O ATOM 238 CB TRP A 17 6.922 -8.601 3.220 1.00 0.00 C ATOM 239 CG TRP A 17 6.368 -9.981 3.409 1.00 0.00 C ATOM 240 CD1 TRP A 17 6.101 -10.557 4.605 1.00 0.00 C ATOM 241 CD2 TRP A 17 6.006 -10.962 2.394 1.00 0.00 C ATOM 242 NE1 TRP A 17 5.615 -11.835 4.387 1.00 0.00 N ATOM 243 CE2 TRP A 17 5.537 -12.130 3.040 1.00 0.00 C ATOM 244 CE3 TRP A 17 6.044 -10.952 0.991 1.00 0.00 C ATOM 245 CZ2 TRP A 17 5.123 -13.250 2.316 1.00 0.00 C ATOM 246 CZ3 TRP A 17 5.625 -12.075 0.258 1.00 0.00 C ATOM 247 CH2 TRP A 17 5.167 -13.222 0.920 1.00 0.00 C ATOM 0 H TRP A 17 8.260 -7.807 5.603 1.00 0.00 H new ATOM 0 HA TRP A 17 8.916 -9.422 3.217 1.00 0.00 H new ATOM 0 HB2 TRP A 17 6.344 -7.883 3.802 1.00 0.00 H new ATOM 0 HB3 TRP A 17 6.838 -8.304 2.175 1.00 0.00 H new ATOM 0 HD1 TRP A 17 6.244 -10.095 5.571 1.00 0.00 H new ATOM 0 HE1 TRP A 17 5.347 -12.480 5.130 1.00 0.00 H new ATOM 0 HE3 TRP A 17 6.398 -10.074 0.471 1.00 0.00 H new ATOM 0 HZ2 TRP A 17 4.771 -14.131 2.832 1.00 0.00 H new ATOM 0 HZ3 TRP A 17 5.656 -12.054 -0.821 1.00 0.00 H new ATOM 0 HH2 TRP A 17 4.848 -14.083 0.352 1.00 0.00 H new ATOM 258 N TYR A 18 9.117 -7.124 1.864 1.00 0.00 N ATOM 259 CA TYR A 18 9.703 -5.934 1.277 1.00 0.00 C ATOM 260 C TYR A 18 8.733 -5.382 0.257 1.00 0.00 C ATOM 261 O TYR A 18 7.839 -6.103 -0.180 1.00 0.00 O ATOM 262 CB TYR A 18 11.034 -6.280 0.605 1.00 0.00 C ATOM 263 CG TYR A 18 12.147 -6.172 1.618 1.00 0.00 C ATOM 264 CD1 TYR A 18 12.857 -7.314 2.009 1.00 0.00 C ATOM 265 CD2 TYR A 18 12.468 -4.927 2.167 1.00 0.00 C ATOM 266 CE1 TYR A 18 13.890 -7.207 2.951 1.00 0.00 C ATOM 267 CE2 TYR A 18 13.500 -4.819 3.105 1.00 0.00 C ATOM 268 CZ TYR A 18 14.211 -5.960 3.497 1.00 0.00 C ATOM 269 OH TYR A 18 15.229 -5.853 4.424 1.00 0.00 O ATOM 0 H TYR A 18 8.770 -7.803 1.187 1.00 0.00 H new ATOM 0 HA TYR A 18 9.895 -5.191 2.051 1.00 0.00 H new ATOM 0 HB2 TYR A 18 10.996 -7.289 0.195 1.00 0.00 H new ATOM 0 HB3 TYR A 18 11.220 -5.604 -0.230 1.00 0.00 H new ATOM 0 HD1 TYR A 18 12.609 -8.276 1.585 1.00 0.00 H new ATOM 0 HD2 TYR A 18 11.918 -4.047 1.866 1.00 0.00 H new ATOM 0 HE1 TYR A 18 14.437 -8.087 3.255 1.00 0.00 H new ATOM 0 HE2 TYR A 18 13.748 -3.856 3.527 1.00 0.00 H new ATOM 0 HH TYR A 18 15.645 -4.968 4.353 1.00 0.00 H new ATOM 279 N LEU A 19 8.903 -4.123 -0.138 1.00 0.00 N ATOM 280 CA LEU A 19 8.023 -3.509 -1.123 1.00 0.00 C ATOM 281 C LEU A 19 8.827 -3.214 -2.386 1.00 0.00 C ATOM 282 O LEU A 19 9.834 -2.508 -2.337 1.00 0.00 O ATOM 283 CB LEU A 19 7.447 -2.219 -0.538 1.00 0.00 C ATOM 284 CG LEU A 19 6.434 -1.607 -1.505 1.00 0.00 C ATOM 285 CD1 LEU A 19 5.245 -1.069 -0.706 1.00 0.00 C ATOM 286 CD2 LEU A 19 7.090 -0.460 -2.280 1.00 0.00 C ATOM 0 H LEU A 19 9.641 -3.511 0.209 1.00 0.00 H new ATOM 0 HA LEU A 19 7.201 -4.179 -1.375 1.00 0.00 H new ATOM 0 HB2 LEU A 19 6.968 -2.427 0.419 1.00 0.00 H new ATOM 0 HB3 LEU A 19 8.251 -1.509 -0.344 1.00 0.00 H new ATOM 0 HG LEU A 19 6.093 -2.366 -2.209 1.00 0.00 H new ATOM 0 HD11 LEU A 19 4.517 -0.630 -1.388 1.00 0.00 H new ATOM 0 HD12 LEU A 19 4.779 -1.885 -0.153 1.00 0.00 H new ATOM 0 HD13 LEU A 19 5.591 -0.308 -0.006 1.00 0.00 H new ATOM 0 HD21 LEU A 19 6.366 -0.025 -2.969 1.00 0.00 H new ATOM 0 HD22 LEU A 19 7.430 0.304 -1.581 1.00 0.00 H new ATOM 0 HD23 LEU A 19 7.942 -0.842 -2.843 1.00 0.00 H new ATOM 298 N LYS A 20 8.409 -3.802 -3.501 1.00 0.00 N ATOM 299 CA LYS A 20 9.140 -3.641 -4.758 1.00 0.00 C ATOM 300 C LYS A 20 8.458 -2.666 -5.714 1.00 0.00 C ATOM 301 O LYS A 20 9.025 -2.300 -6.744 1.00 0.00 O ATOM 302 CB LYS A 20 9.285 -5.003 -5.435 1.00 0.00 C ATOM 303 CG LYS A 20 9.310 -6.115 -4.377 1.00 0.00 C ATOM 304 CD LYS A 20 9.475 -7.465 -5.077 1.00 0.00 C ATOM 305 CE LYS A 20 10.943 -7.716 -5.435 1.00 0.00 C ATOM 306 NZ LYS A 20 11.034 -8.131 -6.862 1.00 0.00 N ATOM 0 H LYS A 20 7.577 -4.389 -3.564 1.00 0.00 H new ATOM 0 HA LYS A 20 10.118 -3.224 -4.517 1.00 0.00 H new ATOM 0 HB2 LYS A 20 8.457 -5.165 -6.125 1.00 0.00 H new ATOM 0 HB3 LYS A 20 10.202 -5.030 -6.024 1.00 0.00 H new ATOM 0 HG2 LYS A 20 10.130 -5.951 -3.678 1.00 0.00 H new ATOM 0 HG3 LYS A 20 8.388 -6.102 -3.796 1.00 0.00 H new ATOM 0 HD2 LYS A 20 9.113 -8.263 -4.429 1.00 0.00 H new ATOM 0 HD3 LYS A 20 8.866 -7.488 -5.981 1.00 0.00 H new ATOM 0 HE2 LYS A 20 11.530 -6.813 -5.268 1.00 0.00 H new ATOM 0 HE3 LYS A 20 11.360 -8.491 -4.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 12.010 -8.417 -7.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 10.393 -8.932 -7.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 10.763 -7.334 -7.473 1.00 0.00 H new ATOM 320 N ALA A 21 7.248 -2.248 -5.380 1.00 0.00 N ATOM 321 CA ALA A 21 6.520 -1.310 -6.228 1.00 0.00 C ATOM 322 C ALA A 21 5.353 -0.719 -5.457 1.00 0.00 C ATOM 323 O ALA A 21 4.689 -1.418 -4.693 1.00 0.00 O ATOM 324 CB ALA A 21 6.015 -2.011 -7.490 1.00 0.00 C ATOM 0 H ALA A 21 6.751 -2.538 -4.538 1.00 0.00 H new ATOM 0 HA ALA A 21 7.196 -0.508 -6.525 1.00 0.00 H new ATOM 0 HB1 ALA A 21 5.474 -1.297 -8.111 1.00 0.00 H new ATOM 0 HB2 ALA A 21 6.862 -2.409 -8.049 1.00 0.00 H new ATOM 0 HB3 ALA A 21 5.348 -2.827 -7.211 1.00 0.00 H new ATOM 330 N MET A 22 5.121 0.577 -5.631 1.00 0.00 N ATOM 331 CA MET A 22 4.048 1.244 -4.913 1.00 0.00 C ATOM 332 C MET A 22 3.319 2.239 -5.804 1.00 0.00 C ATOM 333 O MET A 22 3.796 3.353 -6.036 1.00 0.00 O ATOM 334 CB MET A 22 4.626 1.971 -3.691 1.00 0.00 C ATOM 335 CG MET A 22 3.612 2.980 -3.141 1.00 0.00 C ATOM 336 SD MET A 22 3.802 3.113 -1.346 1.00 0.00 S ATOM 337 CE MET A 22 3.312 4.849 -1.204 1.00 0.00 C ATOM 0 H MET A 22 5.656 1.179 -6.256 1.00 0.00 H new ATOM 0 HA MET A 22 3.330 0.489 -4.593 1.00 0.00 H new ATOM 0 HB2 MET A 22 4.885 1.247 -2.918 1.00 0.00 H new ATOM 0 HB3 MET A 22 5.547 2.485 -3.967 1.00 0.00 H new ATOM 0 HG2 MET A 22 3.764 3.954 -3.606 1.00 0.00 H new ATOM 0 HG3 MET A 22 2.598 2.664 -3.387 1.00 0.00 H new ATOM 0 HE1 MET A 22 3.218 5.116 -0.151 1.00 0.00 H new ATOM 0 HE2 MET A 22 4.068 5.480 -1.672 1.00 0.00 H new ATOM 0 HE3 MET A 22 2.355 4.999 -1.703 1.00 0.00 H new ATOM 347 N THR A 23 2.155 1.823 -6.288 1.00 0.00 N ATOM 348 CA THR A 23 1.337 2.680 -7.133 1.00 0.00 C ATOM 349 C THR A 23 0.818 3.840 -6.296 1.00 0.00 C ATOM 350 O THR A 23 0.329 3.634 -5.183 1.00 0.00 O ATOM 351 CB THR A 23 0.167 1.870 -7.706 1.00 0.00 C ATOM 352 OG1 THR A 23 0.526 1.363 -8.985 1.00 0.00 O ATOM 353 CG2 THR A 23 -1.080 2.747 -7.841 1.00 0.00 C ATOM 0 H THR A 23 1.758 0.900 -6.110 1.00 0.00 H new ATOM 0 HA THR A 23 1.930 3.068 -7.961 1.00 0.00 H new ATOM 0 HB THR A 23 -0.055 1.047 -7.027 1.00 0.00 H new ATOM 0 HG1 THR A 23 0.876 0.453 -8.890 1.00 0.00 H new ATOM 0 HG21 THR A 23 -1.899 2.155 -8.249 1.00 0.00 H new ATOM 0 HG22 THR A 23 -1.363 3.131 -6.861 1.00 0.00 H new ATOM 0 HG23 THR A 23 -0.867 3.581 -8.510 1.00 0.00 H new ATOM 361 N VAL A 24 0.931 5.057 -6.821 1.00 0.00 N ATOM 362 CA VAL A 24 0.469 6.235 -6.085 1.00 0.00 C ATOM 363 C VAL A 24 -0.410 7.123 -6.954 1.00 0.00 C ATOM 364 O VAL A 24 0.090 7.882 -7.785 1.00 0.00 O ATOM 365 CB VAL A 24 1.666 7.047 -5.578 1.00 0.00 C ATOM 366 CG1 VAL A 24 1.386 7.527 -4.152 1.00 0.00 C ATOM 367 CG2 VAL A 24 2.916 6.171 -5.579 1.00 0.00 C ATOM 0 H VAL A 24 1.331 5.254 -7.738 1.00 0.00 H new ATOM 0 HA VAL A 24 -0.122 5.884 -5.239 1.00 0.00 H new ATOM 0 HB VAL A 24 1.824 7.906 -6.231 1.00 0.00 H new ATOM 0 HG11 VAL A 24 2.236 8.105 -3.789 1.00 0.00 H new ATOM 0 HG12 VAL A 24 0.493 8.153 -4.147 1.00 0.00 H new ATOM 0 HG13 VAL A 24 1.229 6.666 -3.502 1.00 0.00 H new ATOM 0 HG21 VAL A 24 3.766 6.750 -5.218 1.00 0.00 H new ATOM 0 HG22 VAL A 24 2.759 5.312 -4.927 1.00 0.00 H new ATOM 0 HG23 VAL A 24 3.117 5.825 -6.593 1.00 0.00 H new ATOM 377 N ASP A 25 -1.722 7.019 -6.755 1.00 0.00 N ATOM 378 CA ASP A 25 -2.668 7.821 -7.521 1.00 0.00 C ATOM 379 C ASP A 25 -2.117 9.225 -7.735 1.00 0.00 C ATOM 380 O ASP A 25 -1.490 9.800 -6.847 1.00 0.00 O ATOM 381 CB ASP A 25 -4.005 7.901 -6.781 1.00 0.00 C ATOM 382 CG ASP A 25 -5.119 7.335 -7.654 1.00 0.00 C ATOM 383 OD1 ASP A 25 -5.253 6.123 -7.698 1.00 0.00 O ATOM 384 OD2 ASP A 25 -5.822 8.122 -8.267 1.00 0.00 O ATOM 0 H ASP A 25 -2.150 6.391 -6.074 1.00 0.00 H new ATOM 0 HA ASP A 25 -2.821 7.348 -8.491 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -3.946 7.344 -5.846 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -4.225 8.937 -6.522 1.00 0.00 H new ATOM 389 N ARG A 26 -2.350 9.765 -8.921 1.00 0.00 N ATOM 390 CA ARG A 26 -1.873 11.096 -9.251 1.00 0.00 C ATOM 391 C ARG A 26 -2.745 12.144 -8.580 1.00 0.00 C ATOM 392 O ARG A 26 -2.567 13.345 -8.781 1.00 0.00 O ATOM 393 CB ARG A 26 -1.879 11.280 -10.768 1.00 0.00 C ATOM 394 CG ARG A 26 -1.196 10.070 -11.413 1.00 0.00 C ATOM 395 CD ARG A 26 -2.244 9.164 -12.064 1.00 0.00 C ATOM 396 NE ARG A 26 -3.045 9.913 -13.024 1.00 0.00 N ATOM 397 CZ ARG A 26 -2.582 10.192 -14.239 1.00 0.00 C ATOM 398 NH1 ARG A 26 -3.321 10.857 -15.082 1.00 0.00 N ATOM 399 NH2 ARG A 26 -1.386 9.801 -14.585 1.00 0.00 N ATOM 0 H ARG A 26 -2.866 9.302 -9.669 1.00 0.00 H new ATOM 0 HA ARG A 26 -0.853 11.216 -8.886 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -2.902 11.375 -11.133 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -1.357 12.198 -11.039 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -0.477 10.404 -12.161 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -0.638 9.513 -10.660 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -1.751 8.331 -12.565 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -2.891 8.737 -11.297 1.00 0.00 H new ATOM 0 HE ARG A 26 -3.978 10.229 -12.759 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -4.255 11.164 -14.810 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -2.965 11.071 -16.014 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -0.808 9.282 -13.924 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -1.029 10.014 -15.517 1.00 0.00 H new ATOM 413 N GLU A 27 -3.681 11.672 -7.763 1.00 0.00 N ATOM 414 CA GLU A 27 -4.571 12.564 -7.038 1.00 0.00 C ATOM 415 C GLU A 27 -3.999 12.823 -5.653 1.00 0.00 C ATOM 416 O GLU A 27 -4.724 12.853 -4.658 1.00 0.00 O ATOM 417 CB GLU A 27 -5.962 11.939 -6.917 1.00 0.00 C ATOM 418 CG GLU A 27 -6.519 11.652 -8.312 1.00 0.00 C ATOM 419 CD GLU A 27 -8.041 11.581 -8.260 1.00 0.00 C ATOM 420 OE1 GLU A 27 -8.564 11.279 -7.199 1.00 0.00 O ATOM 421 OE2 GLU A 27 -8.662 11.826 -9.281 1.00 0.00 O ATOM 0 H GLU A 27 -3.841 10.680 -7.588 1.00 0.00 H new ATOM 0 HA GLU A 27 -4.658 13.505 -7.581 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -5.908 11.016 -6.339 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -6.629 12.613 -6.380 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -6.206 12.433 -9.005 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -6.115 10.712 -8.688 1.00 0.00 H new ATOM 428 N PHE A 28 -2.685 13.016 -5.606 1.00 0.00 N ATOM 429 CA PHE A 28 -1.999 13.281 -4.346 1.00 0.00 C ATOM 430 C PHE A 28 -0.646 13.945 -4.609 1.00 0.00 C ATOM 431 O PHE A 28 0.404 13.313 -4.497 1.00 0.00 O ATOM 432 CB PHE A 28 -1.793 11.973 -3.571 1.00 0.00 C ATOM 433 CG PHE A 28 -2.931 11.778 -2.595 1.00 0.00 C ATOM 434 CD1 PHE A 28 -3.810 10.696 -2.746 1.00 0.00 C ATOM 435 CD2 PHE A 28 -3.107 12.677 -1.536 1.00 0.00 C ATOM 436 CE1 PHE A 28 -4.861 10.517 -1.839 1.00 0.00 C ATOM 437 CE2 PHE A 28 -4.158 12.497 -0.630 1.00 0.00 C ATOM 438 CZ PHE A 28 -5.036 11.417 -0.781 1.00 0.00 C ATOM 0 H PHE A 28 -2.075 12.994 -6.423 1.00 0.00 H new ATOM 0 HA PHE A 28 -2.615 13.955 -3.750 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -1.746 11.132 -4.263 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -0.843 12.000 -3.037 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -3.676 10.001 -3.562 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -2.430 13.511 -1.418 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -5.538 9.683 -1.956 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -4.292 13.192 0.186 1.00 0.00 H new ATOM 0 HZ PHE A 28 -5.848 11.278 -0.082 1.00 0.00 H new ATOM 448 N PRO A 29 -0.662 15.203 -4.967 1.00 0.00 N ATOM 449 CA PRO A 29 0.574 15.976 -5.263 1.00 0.00 C ATOM 450 C PRO A 29 1.216 16.556 -4.001 1.00 0.00 C ATOM 451 O PRO A 29 1.256 17.772 -3.813 1.00 0.00 O ATOM 452 CB PRO A 29 0.067 17.081 -6.187 1.00 0.00 C ATOM 453 CG PRO A 29 -1.348 17.328 -5.767 1.00 0.00 C ATOM 454 CD PRO A 29 -1.865 16.030 -5.131 1.00 0.00 C ATOM 0 HA PRO A 29 1.358 15.361 -5.705 1.00 0.00 H new ATOM 0 HB2 PRO A 29 0.670 17.984 -6.088 1.00 0.00 H new ATOM 0 HB3 PRO A 29 0.120 16.775 -7.232 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -1.400 18.152 -5.056 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -1.961 17.607 -6.624 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -2.350 16.222 -4.174 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -2.601 15.540 -5.769 1.00 0.00 H new ATOM 462 N GLU A 30 1.719 15.675 -3.141 1.00 0.00 N ATOM 463 CA GLU A 30 2.358 16.106 -1.905 1.00 0.00 C ATOM 464 C GLU A 30 3.078 14.934 -1.246 1.00 0.00 C ATOM 465 O GLU A 30 4.288 14.979 -1.026 1.00 0.00 O ATOM 466 CB GLU A 30 1.311 16.673 -0.945 1.00 0.00 C ATOM 467 CG GLU A 30 1.872 16.673 0.476 1.00 0.00 C ATOM 468 CD GLU A 30 1.144 17.710 1.325 1.00 0.00 C ATOM 469 OE1 GLU A 30 1.314 18.888 1.060 1.00 0.00 O ATOM 470 OE2 GLU A 30 0.428 17.309 2.229 1.00 0.00 O ATOM 0 H GLU A 30 1.696 14.664 -3.277 1.00 0.00 H new ATOM 0 HA GLU A 30 3.086 16.882 -2.141 1.00 0.00 H new ATOM 0 HB2 GLU A 30 1.041 17.687 -1.241 1.00 0.00 H new ATOM 0 HB3 GLU A 30 0.400 16.075 -0.988 1.00 0.00 H new ATOM 0 HG2 GLU A 30 1.760 15.684 0.920 1.00 0.00 H new ATOM 0 HG3 GLU A 30 2.939 16.893 0.454 1.00 0.00 H new ATOM 477 N MET A 31 2.324 13.884 -0.936 1.00 0.00 N ATOM 478 CA MET A 31 2.900 12.701 -0.308 1.00 0.00 C ATOM 479 C MET A 31 3.811 11.974 -1.289 1.00 0.00 C ATOM 480 O MET A 31 3.339 11.224 -2.145 1.00 0.00 O ATOM 481 CB MET A 31 1.787 11.757 0.150 1.00 0.00 C ATOM 482 CG MET A 31 0.696 12.557 0.867 1.00 0.00 C ATOM 483 SD MET A 31 1.411 13.404 2.297 1.00 0.00 S ATOM 484 CE MET A 31 0.947 12.179 3.545 1.00 0.00 C ATOM 0 H MET A 31 1.320 13.828 -1.108 1.00 0.00 H new ATOM 0 HA MET A 31 3.485 13.016 0.556 1.00 0.00 H new ATOM 0 HB2 MET A 31 1.364 11.234 -0.708 1.00 0.00 H new ATOM 0 HB3 MET A 31 2.193 10.997 0.818 1.00 0.00 H new ATOM 0 HG2 MET A 31 0.254 13.283 0.184 1.00 0.00 H new ATOM 0 HG3 MET A 31 -0.106 11.892 1.188 1.00 0.00 H new ATOM 0 HE1 MET A 31 1.297 12.507 4.524 1.00 0.00 H new ATOM 0 HE2 MET A 31 -0.138 12.072 3.564 1.00 0.00 H new ATOM 0 HE3 MET A 31 1.402 11.219 3.300 1.00 0.00 H new ATOM 494 N ASN A 32 5.115 12.203 -1.162 1.00 0.00 N ATOM 495 CA ASN A 32 6.086 11.567 -2.045 1.00 0.00 C ATOM 496 C ASN A 32 7.008 10.653 -1.254 1.00 0.00 C ATOM 497 O ASN A 32 8.034 11.091 -0.732 1.00 0.00 O ATOM 498 CB ASN A 32 6.920 12.632 -2.757 1.00 0.00 C ATOM 499 CG ASN A 32 7.548 12.049 -4.019 1.00 0.00 C ATOM 500 OD1 ASN A 32 7.038 12.258 -5.121 1.00 0.00 O ATOM 501 ND2 ASN A 32 8.632 11.328 -3.927 1.00 0.00 N ATOM 0 H ASN A 32 5.522 12.821 -0.460 1.00 0.00 H new ATOM 0 HA ASN A 32 5.543 10.974 -2.781 1.00 0.00 H new ATOM 0 HB2 ASN A 32 6.292 13.485 -3.015 1.00 0.00 H new ATOM 0 HB3 ASN A 32 7.700 13.000 -2.090 1.00 0.00 H new ATOM 0 HD21 ASN A 32 9.057 10.937 -4.768 1.00 0.00 H new ATOM 0 HD22 ASN A 32 9.054 11.155 -3.014 1.00 0.00 H new ATOM 508 N LEU A 33 6.644 9.381 -1.166 1.00 0.00 N ATOM 509 CA LEU A 33 7.449 8.417 -0.438 1.00 0.00 C ATOM 510 C LEU A 33 8.891 8.446 -0.928 1.00 0.00 C ATOM 511 O LEU A 33 9.172 8.139 -2.085 1.00 0.00 O ATOM 512 CB LEU A 33 6.860 7.018 -0.648 1.00 0.00 C ATOM 513 CG LEU A 33 6.823 6.255 0.673 1.00 0.00 C ATOM 514 CD1 LEU A 33 6.169 4.889 0.443 1.00 0.00 C ATOM 515 CD2 LEU A 33 8.246 6.054 1.200 1.00 0.00 C ATOM 0 H LEU A 33 5.799 8.996 -1.589 1.00 0.00 H new ATOM 0 HA LEU A 33 7.440 8.671 0.622 1.00 0.00 H new ATOM 0 HB2 LEU A 33 5.853 7.098 -1.058 1.00 0.00 H new ATOM 0 HB3 LEU A 33 7.458 6.470 -1.376 1.00 0.00 H new ATOM 0 HG LEU A 33 6.249 6.824 1.404 1.00 0.00 H new ATOM 0 HD11 LEU A 33 6.139 4.337 1.383 1.00 0.00 H new ATOM 0 HD12 LEU A 33 5.154 5.030 0.072 1.00 0.00 H new ATOM 0 HD13 LEU A 33 6.748 4.327 -0.289 1.00 0.00 H new ATOM 0 HD21 LEU A 33 8.211 5.509 2.143 1.00 0.00 H new ATOM 0 HD22 LEU A 33 8.826 5.485 0.473 1.00 0.00 H new ATOM 0 HD23 LEU A 33 8.715 7.025 1.359 1.00 0.00 H new ATOM 527 N GLU A 34 9.804 8.811 -0.037 1.00 0.00 N ATOM 528 CA GLU A 34 11.219 8.870 -0.393 1.00 0.00 C ATOM 529 C GLU A 34 11.901 7.527 -0.130 1.00 0.00 C ATOM 530 O GLU A 34 12.767 7.104 -0.897 1.00 0.00 O ATOM 531 CB GLU A 34 11.920 9.966 0.408 1.00 0.00 C ATOM 532 CG GLU A 34 11.290 11.322 0.081 1.00 0.00 C ATOM 533 CD GLU A 34 12.063 12.440 0.774 1.00 0.00 C ATOM 534 OE1 GLU A 34 12.082 12.450 1.995 1.00 0.00 O ATOM 535 OE2 GLU A 34 12.622 13.269 0.076 1.00 0.00 O ATOM 0 H GLU A 34 9.595 9.068 0.928 1.00 0.00 H new ATOM 0 HA GLU A 34 11.292 9.098 -1.456 1.00 0.00 H new ATOM 0 HB2 GLU A 34 11.835 9.762 1.475 1.00 0.00 H new ATOM 0 HB3 GLU A 34 12.984 9.981 0.170 1.00 0.00 H new ATOM 0 HG2 GLU A 34 11.292 11.482 -0.997 1.00 0.00 H new ATOM 0 HG3 GLU A 34 10.249 11.335 0.403 1.00 0.00 H new ATOM 542 N SER A 35 11.502 6.856 0.950 1.00 0.00 N ATOM 543 CA SER A 35 12.087 5.560 1.281 1.00 0.00 C ATOM 544 C SER A 35 11.178 4.795 2.232 1.00 0.00 C ATOM 545 O SER A 35 10.281 5.381 2.838 1.00 0.00 O ATOM 546 CB SER A 35 13.468 5.729 1.902 1.00 0.00 C ATOM 547 OG SER A 35 13.347 5.790 3.317 1.00 0.00 O ATOM 0 H SER A 35 10.788 7.183 1.601 1.00 0.00 H new ATOM 0 HA SER A 35 12.192 4.991 0.357 1.00 0.00 H new ATOM 0 HB2 SER A 35 14.111 4.896 1.617 1.00 0.00 H new ATOM 0 HB3 SER A 35 13.938 6.638 1.527 1.00 0.00 H new ATOM 0 HG SER A 35 14.235 5.897 3.717 1.00 0.00 H new ATOM 553 N VAL A 36 11.397 3.485 2.360 1.00 0.00 N ATOM 554 CA VAL A 36 10.563 2.677 3.238 1.00 0.00 C ATOM 555 C VAL A 36 11.391 1.665 4.015 1.00 0.00 C ATOM 556 O VAL A 36 12.508 1.322 3.628 1.00 0.00 O ATOM 557 CB VAL A 36 9.506 1.939 2.409 1.00 0.00 C ATOM 558 CG1 VAL A 36 10.177 0.794 1.645 1.00 0.00 C ATOM 559 CG2 VAL A 36 8.413 1.349 3.314 1.00 0.00 C ATOM 0 H VAL A 36 12.133 2.972 1.874 1.00 0.00 H new ATOM 0 HA VAL A 36 10.081 3.344 3.952 1.00 0.00 H new ATOM 0 HB VAL A 36 9.051 2.650 1.719 1.00 0.00 H new ATOM 0 HG11 VAL A 36 9.430 0.265 1.053 1.00 0.00 H new ATOM 0 HG12 VAL A 36 10.944 1.198 0.984 1.00 0.00 H new ATOM 0 HG13 VAL A 36 10.635 0.103 2.353 1.00 0.00 H new ATOM 0 HG21 VAL A 36 7.675 0.830 2.702 1.00 0.00 H new ATOM 0 HG22 VAL A 36 8.862 0.646 4.015 1.00 0.00 H new ATOM 0 HG23 VAL A 36 7.926 2.152 3.867 1.00 0.00 H new ATOM 569 N THR A 37 10.821 1.193 5.113 1.00 0.00 N ATOM 570 CA THR A 37 11.490 0.210 5.960 1.00 0.00 C ATOM 571 C THR A 37 10.870 -1.177 5.757 1.00 0.00 C ATOM 572 O THR A 37 9.697 -1.279 5.409 1.00 0.00 O ATOM 573 CB THR A 37 11.326 0.634 7.423 1.00 0.00 C ATOM 574 OG1 THR A 37 9.943 0.670 7.746 1.00 0.00 O ATOM 575 CG2 THR A 37 11.932 2.021 7.618 1.00 0.00 C ATOM 0 H THR A 37 9.897 1.473 5.441 1.00 0.00 H new ATOM 0 HA THR A 37 12.546 0.161 5.696 1.00 0.00 H new ATOM 0 HB THR A 37 11.834 -0.078 8.073 1.00 0.00 H new ATOM 0 HG1 THR A 37 9.516 1.413 7.272 1.00 0.00 H new ATOM 0 HG21 THR A 37 11.817 2.325 8.658 1.00 0.00 H new ATOM 0 HG22 THR A 37 12.991 1.994 7.363 1.00 0.00 H new ATOM 0 HG23 THR A 37 11.421 2.735 6.972 1.00 0.00 H new ATOM 583 N PRO A 38 11.612 -2.242 5.974 1.00 0.00 N ATOM 584 CA PRO A 38 11.074 -3.625 5.818 1.00 0.00 C ATOM 585 C PRO A 38 9.641 -3.731 6.343 1.00 0.00 C ATOM 586 O PRO A 38 9.329 -3.210 7.413 1.00 0.00 O ATOM 587 CB PRO A 38 12.030 -4.466 6.662 1.00 0.00 C ATOM 588 CG PRO A 38 13.337 -3.743 6.626 1.00 0.00 C ATOM 589 CD PRO A 38 13.032 -2.261 6.372 1.00 0.00 C ATOM 0 HA PRO A 38 11.022 -3.944 4.777 1.00 0.00 H new ATOM 0 HB2 PRO A 38 11.666 -4.567 7.684 1.00 0.00 H new ATOM 0 HB3 PRO A 38 12.128 -5.473 6.258 1.00 0.00 H new ATOM 0 HG2 PRO A 38 13.872 -3.869 7.567 1.00 0.00 H new ATOM 0 HG3 PRO A 38 13.976 -4.144 5.840 1.00 0.00 H new ATOM 0 HD2 PRO A 38 13.202 -1.661 7.266 1.00 0.00 H new ATOM 0 HD3 PRO A 38 13.670 -1.853 5.588 1.00 0.00 H new ATOM 597 N MET A 39 8.768 -4.383 5.580 1.00 0.00 N ATOM 598 CA MET A 39 7.378 -4.516 5.975 1.00 0.00 C ATOM 599 C MET A 39 7.193 -5.722 6.884 1.00 0.00 C ATOM 600 O MET A 39 7.802 -6.764 6.662 1.00 0.00 O ATOM 601 CB MET A 39 6.520 -4.650 4.716 1.00 0.00 C ATOM 602 CG MET A 39 5.040 -4.548 5.067 1.00 0.00 C ATOM 603 SD MET A 39 4.056 -5.233 3.709 1.00 0.00 S ATOM 604 CE MET A 39 4.522 -4.042 2.435 1.00 0.00 C ATOM 0 H MET A 39 9.001 -4.824 4.690 1.00 0.00 H new ATOM 0 HA MET A 39 7.069 -3.632 6.533 1.00 0.00 H new ATOM 0 HB2 MET A 39 6.786 -3.870 4.003 1.00 0.00 H new ATOM 0 HB3 MET A 39 6.720 -5.606 4.232 1.00 0.00 H new ATOM 0 HG2 MET A 39 4.835 -5.090 5.990 1.00 0.00 H new ATOM 0 HG3 MET A 39 4.766 -3.507 5.241 1.00 0.00 H new ATOM 0 HE1 MET A 39 3.665 -3.845 1.791 1.00 0.00 H new ATOM 0 HE2 MET A 39 4.844 -3.113 2.906 1.00 0.00 H new ATOM 0 HE3 MET A 39 5.339 -4.448 1.838 1.00 0.00 H new ATOM 614 N THR A 40 6.362 -5.569 7.915 1.00 0.00 N ATOM 615 CA THR A 40 6.127 -6.662 8.852 1.00 0.00 C ATOM 616 C THR A 40 4.661 -7.084 8.845 1.00 0.00 C ATOM 617 O THR A 40 3.801 -6.359 9.337 1.00 0.00 O ATOM 618 CB THR A 40 6.536 -6.233 10.264 1.00 0.00 C ATOM 619 OG1 THR A 40 7.897 -5.822 10.255 1.00 0.00 O ATOM 620 CG2 THR A 40 6.363 -7.405 11.231 1.00 0.00 C ATOM 0 H THR A 40 5.848 -4.712 8.119 1.00 0.00 H new ATOM 0 HA THR A 40 6.730 -7.515 8.540 1.00 0.00 H new ATOM 0 HB THR A 40 5.905 -5.405 10.588 1.00 0.00 H new ATOM 0 HG1 THR A 40 8.161 -5.545 11.157 1.00 0.00 H new ATOM 0 HG21 THR A 40 6.655 -7.095 12.234 1.00 0.00 H new ATOM 0 HG22 THR A 40 5.320 -7.720 11.238 1.00 0.00 H new ATOM 0 HG23 THR A 40 6.991 -8.237 10.911 1.00 0.00 H new ATOM 628 N LEU A 41 4.386 -8.264 8.285 1.00 0.00 N ATOM 629 CA LEU A 41 3.016 -8.775 8.218 1.00 0.00 C ATOM 630 C LEU A 41 2.851 -10.022 9.087 1.00 0.00 C ATOM 631 O LEU A 41 3.355 -11.088 8.741 1.00 0.00 O ATOM 632 CB LEU A 41 2.668 -9.145 6.779 1.00 0.00 C ATOM 633 CG LEU A 41 1.811 -8.044 6.155 1.00 0.00 C ATOM 634 CD1 LEU A 41 2.639 -6.776 5.989 1.00 0.00 C ATOM 635 CD2 LEU A 41 1.323 -8.515 4.797 1.00 0.00 C ATOM 0 H LEU A 41 5.088 -8.879 7.874 1.00 0.00 H new ATOM 0 HA LEU A 41 2.352 -7.991 8.582 1.00 0.00 H new ATOM 0 HB2 LEU A 41 3.580 -9.282 6.198 1.00 0.00 H new ATOM 0 HB3 LEU A 41 2.131 -10.093 6.757 1.00 0.00 H new ATOM 0 HG LEU A 41 0.961 -7.829 6.802 1.00 0.00 H new ATOM 0 HD11 LEU A 41 2.023 -5.995 5.544 1.00 0.00 H new ATOM 0 HD12 LEU A 41 2.997 -6.445 6.964 1.00 0.00 H new ATOM 0 HD13 LEU A 41 3.491 -6.980 5.340 1.00 0.00 H new ATOM 0 HD21 LEU A 41 0.710 -7.738 4.341 1.00 0.00 H new ATOM 0 HD22 LEU A 41 2.179 -8.725 4.156 1.00 0.00 H new ATOM 0 HD23 LEU A 41 0.729 -9.421 4.918 1.00 0.00 H new ATOM 647 N THR A 42 2.144 -9.882 10.206 1.00 0.00 N ATOM 648 CA THR A 42 1.921 -11.010 11.105 1.00 0.00 C ATOM 649 C THR A 42 0.459 -11.435 11.041 1.00 0.00 C ATOM 650 O THR A 42 -0.420 -10.615 10.778 1.00 0.00 O ATOM 651 CB THR A 42 2.322 -10.639 12.538 1.00 0.00 C ATOM 652 OG1 THR A 42 1.269 -10.959 13.429 1.00 0.00 O ATOM 653 CG2 THR A 42 2.630 -9.143 12.619 1.00 0.00 C ATOM 0 H THR A 42 1.719 -9.006 10.510 1.00 0.00 H new ATOM 0 HA THR A 42 2.542 -11.848 10.790 1.00 0.00 H new ATOM 0 HB THR A 42 3.212 -11.204 12.817 1.00 0.00 H new ATOM 0 HG1 THR A 42 1.530 -10.722 14.343 1.00 0.00 H new ATOM 0 HG21 THR A 42 2.914 -8.885 13.639 1.00 0.00 H new ATOM 0 HG22 THR A 42 3.450 -8.903 11.942 1.00 0.00 H new ATOM 0 HG23 THR A 42 1.746 -8.573 12.334 1.00 0.00 H new ATOM 661 N THR A 43 0.201 -12.712 11.295 1.00 0.00 N ATOM 662 CA THR A 43 -1.167 -13.229 11.263 1.00 0.00 C ATOM 663 C THR A 43 -1.692 -13.428 12.681 1.00 0.00 C ATOM 664 O THR A 43 -1.105 -14.164 13.475 1.00 0.00 O ATOM 665 CB THR A 43 -1.216 -14.546 10.492 1.00 0.00 C ATOM 666 OG1 THR A 43 -0.435 -14.432 9.311 1.00 0.00 O ATOM 667 CG2 THR A 43 -2.667 -14.848 10.121 1.00 0.00 C ATOM 0 H THR A 43 0.913 -13.406 11.524 1.00 0.00 H new ATOM 0 HA THR A 43 -1.802 -12.503 10.756 1.00 0.00 H new ATOM 0 HB THR A 43 -0.818 -15.352 11.108 1.00 0.00 H new ATOM 0 HG1 THR A 43 -0.465 -15.278 8.816 1.00 0.00 H new ATOM 0 HG21 THR A 43 -2.714 -15.787 9.570 1.00 0.00 H new ATOM 0 HG22 THR A 43 -3.265 -14.930 11.029 1.00 0.00 H new ATOM 0 HG23 THR A 43 -3.059 -14.043 9.500 1.00 0.00 H new ATOM 675 N LEU A 44 -2.773 -12.722 13.005 1.00 0.00 N ATOM 676 CA LEU A 44 -3.341 -12.775 14.350 1.00 0.00 C ATOM 677 C LEU A 44 -4.881 -12.880 14.348 1.00 0.00 C ATOM 678 O LEU A 44 -5.459 -13.434 13.428 1.00 0.00 O ATOM 679 CB LEU A 44 -2.903 -11.507 15.073 1.00 0.00 C ATOM 680 CG LEU A 44 -2.912 -10.313 14.085 1.00 0.00 C ATOM 681 CD1 LEU A 44 -3.405 -9.025 14.771 1.00 0.00 C ATOM 682 CD2 LEU A 44 -1.490 -10.104 13.576 1.00 0.00 C ATOM 0 H LEU A 44 -3.271 -12.110 12.359 1.00 0.00 H new ATOM 0 HA LEU A 44 -2.980 -13.673 14.852 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -3.572 -11.304 15.910 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -1.904 -11.640 15.488 1.00 0.00 H new ATOM 0 HG LEU A 44 -3.591 -10.536 13.262 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -3.400 -8.205 14.053 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -4.419 -9.176 15.143 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -2.746 -8.781 15.604 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -1.473 -9.267 12.878 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -0.831 -9.889 14.417 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -1.149 -11.007 13.069 1.00 0.00 H new ATOM 694 N GLU A 45 -5.511 -12.332 15.407 1.00 0.00 N ATOM 695 CA GLU A 45 -6.967 -12.314 15.595 1.00 0.00 C ATOM 696 C GLU A 45 -7.721 -13.215 14.623 1.00 0.00 C ATOM 697 O GLU A 45 -7.964 -12.847 13.477 1.00 0.00 O ATOM 698 CB GLU A 45 -7.478 -10.877 15.454 1.00 0.00 C ATOM 699 CG GLU A 45 -8.117 -10.421 16.768 1.00 0.00 C ATOM 700 CD GLU A 45 -7.063 -10.364 17.869 1.00 0.00 C ATOM 701 OE1 GLU A 45 -5.956 -10.815 17.625 1.00 0.00 O ATOM 702 OE2 GLU A 45 -7.377 -9.869 18.939 1.00 0.00 O ATOM 0 H GLU A 45 -5.006 -11.881 16.170 1.00 0.00 H new ATOM 0 HA GLU A 45 -7.158 -12.705 16.595 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -6.655 -10.213 15.190 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -8.207 -10.818 14.645 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -8.573 -9.439 16.639 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -8.914 -11.108 17.052 1.00 0.00 H new ATOM 709 N GLY A 46 -8.114 -14.388 15.105 1.00 0.00 N ATOM 710 CA GLY A 46 -8.866 -15.328 14.284 1.00 0.00 C ATOM 711 C GLY A 46 -8.279 -15.431 12.883 1.00 0.00 C ATOM 712 O GLY A 46 -8.973 -15.805 11.937 1.00 0.00 O ATOM 0 H GLY A 46 -7.926 -14.709 16.055 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -8.862 -16.311 14.756 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -9.906 -15.009 14.222 1.00 0.00 H new ATOM 716 N GLY A 47 -6.995 -15.115 12.755 1.00 0.00 N ATOM 717 CA GLY A 47 -6.339 -15.201 11.457 1.00 0.00 C ATOM 718 C GLY A 47 -6.285 -13.848 10.760 1.00 0.00 C ATOM 719 O GLY A 47 -5.968 -13.767 9.572 1.00 0.00 O ATOM 0 H GLY A 47 -6.397 -14.802 13.520 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -5.327 -15.584 11.586 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -6.872 -15.913 10.827 1.00 0.00 H new ATOM 723 N ASN A 48 -6.554 -12.783 11.505 1.00 0.00 N ATOM 724 CA ASN A 48 -6.484 -11.449 10.940 1.00 0.00 C ATOM 725 C ASN A 48 -5.024 -11.140 10.687 1.00 0.00 C ATOM 726 O ASN A 48 -4.158 -11.870 11.160 1.00 0.00 O ATOM 727 CB ASN A 48 -7.078 -10.425 11.908 1.00 0.00 C ATOM 728 CG ASN A 48 -8.581 -10.636 12.034 1.00 0.00 C ATOM 729 OD1 ASN A 48 -9.135 -11.674 11.466 1.00 0.00 O flip ATOM 730 ND2 ASN A 48 -9.270 -9.838 12.667 1.00 0.00 N flip ATOM 0 H ASN A 48 -6.819 -12.819 12.489 1.00 0.00 H new ATOM 0 HA ASN A 48 -7.056 -11.399 10.013 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -6.606 -10.521 12.886 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -6.873 -9.415 11.553 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -8.836 -9.028 13.110 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -10.276 -9.986 12.749 1.00 0.00 H new ATOM 737 N LEU A 49 -4.742 -10.101 9.919 1.00 0.00 N ATOM 738 CA LEU A 49 -3.361 -9.771 9.605 1.00 0.00 C ATOM 739 C LEU A 49 -3.017 -8.374 10.088 1.00 0.00 C ATOM 740 O LEU A 49 -3.766 -7.428 9.861 1.00 0.00 O ATOM 741 CB LEU A 49 -3.167 -9.872 8.086 1.00 0.00 C ATOM 742 CG LEU A 49 -2.031 -10.849 7.741 1.00 0.00 C ATOM 743 CD1 LEU A 49 -2.043 -11.172 6.239 1.00 0.00 C ATOM 744 CD2 LEU A 49 -0.690 -10.211 8.094 1.00 0.00 C ATOM 0 H LEU A 49 -5.438 -9.480 9.507 1.00 0.00 H new ATOM 0 HA LEU A 49 -2.696 -10.470 10.112 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -4.093 -10.206 7.619 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -2.941 -8.887 7.678 1.00 0.00 H new ATOM 0 HG LEU A 49 -2.175 -11.768 8.310 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -1.233 -11.865 6.009 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -2.997 -11.627 5.972 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -1.907 -10.253 5.668 1.00 0.00 H new ATOM 0 HD21 LEU A 49 0.117 -10.902 7.850 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -0.564 -9.290 7.524 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -0.664 -9.985 9.160 1.00 0.00 H new ATOM 756 N GLU A 50 -1.859 -8.249 10.721 1.00 0.00 N ATOM 757 CA GLU A 50 -1.390 -6.955 11.198 1.00 0.00 C ATOM 758 C GLU A 50 -0.164 -6.561 10.401 1.00 0.00 C ATOM 759 O GLU A 50 0.834 -7.281 10.396 1.00 0.00 O ATOM 760 CB GLU A 50 -1.043 -7.009 12.688 1.00 0.00 C ATOM 761 CG GLU A 50 -0.654 -5.615 13.184 1.00 0.00 C ATOM 762 CD GLU A 50 -0.882 -5.522 14.690 1.00 0.00 C ATOM 763 OE1 GLU A 50 0.017 -5.887 15.429 1.00 0.00 O ATOM 764 OE2 GLU A 50 -1.955 -5.092 15.081 1.00 0.00 O ATOM 0 H GLU A 50 -1.228 -9.026 10.916 1.00 0.00 H new ATOM 0 HA GLU A 50 -2.183 -6.219 11.065 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -1.896 -7.381 13.255 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -0.221 -7.706 12.854 1.00 0.00 H new ATOM 0 HG2 GLU A 50 0.392 -5.415 12.952 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -1.245 -4.857 12.670 1.00 0.00 H new ATOM 771 N ALA A 51 -0.244 -5.423 9.723 1.00 0.00 N ATOM 772 CA ALA A 51 0.871 -4.959 8.920 1.00 0.00 C ATOM 773 C ALA A 51 1.473 -3.715 9.539 1.00 0.00 C ATOM 774 O ALA A 51 0.776 -2.727 9.744 1.00 0.00 O ATOM 775 CB ALA A 51 0.407 -4.674 7.493 1.00 0.00 C ATOM 0 H ALA A 51 -1.061 -4.813 9.715 1.00 0.00 H new ATOM 0 HA ALA A 51 1.634 -5.737 8.888 1.00 0.00 H new ATOM 0 HB1 ALA A 51 1.252 -4.326 6.898 1.00 0.00 H new ATOM 0 HB2 ALA A 51 0.004 -5.586 7.052 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -0.366 -3.906 7.508 1.00 0.00 H new ATOM 781 N LYS A 52 2.771 -3.771 9.833 1.00 0.00 N ATOM 782 CA LYS A 52 3.451 -2.631 10.434 1.00 0.00 C ATOM 783 C LYS A 52 4.703 -2.283 9.655 1.00 0.00 C ATOM 784 O LYS A 52 5.591 -3.118 9.485 1.00 0.00 O ATOM 785 CB LYS A 52 3.832 -2.925 11.889 1.00 0.00 C ATOM 786 CG LYS A 52 3.404 -4.346 12.267 1.00 0.00 C ATOM 787 CD LYS A 52 3.902 -4.685 13.678 1.00 0.00 C ATOM 788 CE LYS A 52 2.886 -4.200 14.716 1.00 0.00 C ATOM 789 NZ LYS A 52 3.422 -4.451 16.085 1.00 0.00 N ATOM 0 H LYS A 52 3.364 -4.584 9.667 1.00 0.00 H new ATOM 0 HA LYS A 52 2.762 -1.787 10.408 1.00 0.00 H new ATOM 0 HB2 LYS A 52 4.908 -2.814 12.021 1.00 0.00 H new ATOM 0 HB3 LYS A 52 3.353 -2.204 12.552 1.00 0.00 H new ATOM 0 HG2 LYS A 52 2.318 -4.431 12.225 1.00 0.00 H new ATOM 0 HG3 LYS A 52 3.807 -5.060 11.549 1.00 0.00 H new ATOM 0 HD2 LYS A 52 4.048 -5.761 13.773 1.00 0.00 H new ATOM 0 HD3 LYS A 52 4.869 -4.215 13.855 1.00 0.00 H new ATOM 0 HE2 LYS A 52 2.689 -3.137 14.580 1.00 0.00 H new ATOM 0 HE3 LYS A 52 1.937 -4.720 14.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 2.734 -4.123 16.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 3.589 -5.470 16.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 4.317 -3.936 16.207 1.00 0.00 H new ATOM 803 N VAL A 53 4.777 -1.047 9.184 1.00 0.00 N ATOM 804 CA VAL A 53 5.929 -0.615 8.431 1.00 0.00 C ATOM 805 C VAL A 53 6.077 0.891 8.538 1.00 0.00 C ATOM 806 O VAL A 53 5.104 1.602 8.787 1.00 0.00 O ATOM 807 CB VAL A 53 5.787 -1.040 6.967 1.00 0.00 C ATOM 808 CG1 VAL A 53 4.747 -0.174 6.259 1.00 0.00 C ATOM 809 CG2 VAL A 53 7.138 -0.898 6.266 1.00 0.00 C ATOM 0 H VAL A 53 4.057 -0.336 9.312 1.00 0.00 H new ATOM 0 HA VAL A 53 6.824 -1.084 8.841 1.00 0.00 H new ATOM 0 HB VAL A 53 5.459 -2.079 6.929 1.00 0.00 H new ATOM 0 HG11 VAL A 53 4.658 -0.489 5.219 1.00 0.00 H new ATOM 0 HG12 VAL A 53 3.783 -0.284 6.755 1.00 0.00 H new ATOM 0 HG13 VAL A 53 5.057 0.870 6.296 1.00 0.00 H new ATOM 0 HG21 VAL A 53 7.040 -1.200 5.223 1.00 0.00 H new ATOM 0 HG22 VAL A 53 7.465 0.141 6.314 1.00 0.00 H new ATOM 0 HG23 VAL A 53 7.873 -1.533 6.760 1.00 0.00 H new ATOM 819 N THR A 54 7.296 1.364 8.357 1.00 0.00 N ATOM 820 CA THR A 54 7.573 2.786 8.440 1.00 0.00 C ATOM 821 C THR A 54 7.956 3.326 7.079 1.00 0.00 C ATOM 822 O THR A 54 8.804 2.752 6.397 1.00 0.00 O ATOM 823 CB THR A 54 8.717 3.034 9.418 1.00 0.00 C ATOM 824 OG1 THR A 54 8.425 2.403 10.657 1.00 0.00 O ATOM 825 CG2 THR A 54 8.894 4.537 9.634 1.00 0.00 C ATOM 0 H THR A 54 8.110 0.785 8.152 1.00 0.00 H new ATOM 0 HA THR A 54 6.675 3.295 8.789 1.00 0.00 H new ATOM 0 HB THR A 54 9.639 2.621 9.009 1.00 0.00 H new ATOM 0 HG1 THR A 54 9.160 2.560 11.286 1.00 0.00 H new ATOM 0 HG21 THR A 54 9.712 4.710 10.333 1.00 0.00 H new ATOM 0 HG22 THR A 54 9.122 5.017 8.682 1.00 0.00 H new ATOM 0 HG23 THR A 54 7.974 4.957 10.041 1.00 0.00 H new ATOM 833 N MET A 55 7.330 4.429 6.688 1.00 0.00 N ATOM 834 CA MET A 55 7.618 5.033 5.395 1.00 0.00 C ATOM 835 C MET A 55 8.225 6.413 5.574 1.00 0.00 C ATOM 836 O MET A 55 7.896 7.137 6.509 1.00 0.00 O ATOM 837 CB MET A 55 6.344 5.143 4.540 1.00 0.00 C ATOM 838 CG MET A 55 5.140 4.532 5.269 1.00 0.00 C ATOM 839 SD MET A 55 3.804 4.220 4.089 1.00 0.00 S ATOM 840 CE MET A 55 3.724 5.881 3.389 1.00 0.00 C ATOM 0 H MET A 55 6.627 4.919 7.242 1.00 0.00 H new ATOM 0 HA MET A 55 8.332 4.388 4.882 1.00 0.00 H new ATOM 0 HB2 MET A 55 6.143 6.190 4.313 1.00 0.00 H new ATOM 0 HB3 MET A 55 6.495 4.633 3.588 1.00 0.00 H new ATOM 0 HG2 MET A 55 5.432 3.602 5.756 1.00 0.00 H new ATOM 0 HG3 MET A 55 4.796 5.208 6.052 1.00 0.00 H new ATOM 0 HE1 MET A 55 2.758 6.026 2.905 1.00 0.00 H new ATOM 0 HE2 MET A 55 3.845 6.617 4.184 1.00 0.00 H new ATOM 0 HE3 MET A 55 4.520 6.005 2.655 1.00 0.00 H new ATOM 850 N LEU A 56 9.077 6.782 4.633 1.00 0.00 N ATOM 851 CA LEU A 56 9.689 8.102 4.652 1.00 0.00 C ATOM 852 C LEU A 56 8.915 8.988 3.693 1.00 0.00 C ATOM 853 O LEU A 56 9.204 9.032 2.499 1.00 0.00 O ATOM 854 CB LEU A 56 11.163 8.039 4.238 1.00 0.00 C ATOM 855 CG LEU A 56 11.783 9.447 4.291 1.00 0.00 C ATOM 856 CD1 LEU A 56 11.750 9.984 5.725 1.00 0.00 C ATOM 857 CD2 LEU A 56 13.234 9.380 3.810 1.00 0.00 C ATOM 0 H LEU A 56 9.360 6.192 3.851 1.00 0.00 H new ATOM 0 HA LEU A 56 9.654 8.505 5.664 1.00 0.00 H new ATOM 0 HB2 LEU A 56 11.708 7.367 4.901 1.00 0.00 H new ATOM 0 HB3 LEU A 56 11.250 7.632 3.231 1.00 0.00 H new ATOM 0 HG LEU A 56 11.209 10.113 3.647 1.00 0.00 H new ATOM 0 HD11 LEU A 56 12.191 10.980 5.751 1.00 0.00 H new ATOM 0 HD12 LEU A 56 10.718 10.035 6.071 1.00 0.00 H new ATOM 0 HD13 LEU A 56 12.318 9.319 6.376 1.00 0.00 H new ATOM 0 HD21 LEU A 56 13.676 10.376 3.846 1.00 0.00 H new ATOM 0 HD22 LEU A 56 13.800 8.708 4.455 1.00 0.00 H new ATOM 0 HD23 LEU A 56 13.261 9.008 2.786 1.00 0.00 H new ATOM 869 N ILE A 57 7.910 9.666 4.220 1.00 0.00 N ATOM 870 CA ILE A 57 7.073 10.519 3.406 1.00 0.00 C ATOM 871 C ILE A 57 7.591 11.949 3.403 1.00 0.00 C ATOM 872 O ILE A 57 7.668 12.600 4.443 1.00 0.00 O ATOM 873 CB ILE A 57 5.641 10.489 3.936 1.00 0.00 C ATOM 874 CG1 ILE A 57 5.011 9.124 3.628 1.00 0.00 C ATOM 875 CG2 ILE A 57 4.829 11.600 3.275 1.00 0.00 C ATOM 876 CD1 ILE A 57 4.328 9.149 2.253 1.00 0.00 C ATOM 0 H ILE A 57 7.657 9.640 5.208 1.00 0.00 H new ATOM 0 HA ILE A 57 7.094 10.146 2.382 1.00 0.00 H new ATOM 0 HB ILE A 57 5.646 10.645 5.015 1.00 0.00 H new ATOM 0 HG12 ILE A 57 5.778 8.350 3.646 1.00 0.00 H new ATOM 0 HG13 ILE A 57 4.283 8.870 4.398 1.00 0.00 H new ATOM 0 HG21 ILE A 57 3.807 11.578 3.653 1.00 0.00 H new ATOM 0 HG22 ILE A 57 5.280 12.566 3.503 1.00 0.00 H new ATOM 0 HG23 ILE A 57 4.819 11.450 2.195 1.00 0.00 H new ATOM 0 HD11 ILE A 57 3.886 8.174 2.049 1.00 0.00 H new ATOM 0 HD12 ILE A 57 3.547 9.910 2.248 1.00 0.00 H new ATOM 0 HD13 ILE A 57 5.065 9.381 1.485 1.00 0.00 H new ATOM 888 N SER A 58 7.931 12.424 2.219 1.00 0.00 N ATOM 889 CA SER A 58 8.430 13.781 2.060 1.00 0.00 C ATOM 890 C SER A 58 9.367 14.155 3.206 1.00 0.00 C ATOM 891 O SER A 58 9.212 15.208 3.825 1.00 0.00 O ATOM 892 CB SER A 58 7.259 14.763 2.018 1.00 0.00 C ATOM 893 OG SER A 58 6.804 15.008 3.342 1.00 0.00 O ATOM 0 H SER A 58 7.871 11.891 1.351 1.00 0.00 H new ATOM 0 HA SER A 58 8.987 13.832 1.124 1.00 0.00 H new ATOM 0 HB2 SER A 58 7.569 15.697 1.549 1.00 0.00 H new ATOM 0 HB3 SER A 58 6.449 14.356 1.412 1.00 0.00 H new ATOM 0 HG SER A 58 7.476 15.531 3.827 1.00 0.00 H new ATOM 899 N GLY A 59 10.351 13.300 3.472 1.00 0.00 N ATOM 900 CA GLY A 59 11.318 13.572 4.531 1.00 0.00 C ATOM 901 C GLY A 59 10.707 13.391 5.918 1.00 0.00 C ATOM 902 O GLY A 59 11.241 13.905 6.903 1.00 0.00 O ATOM 0 H GLY A 59 10.499 12.422 2.975 1.00 0.00 H new ATOM 0 HA2 GLY A 59 12.174 12.906 4.421 1.00 0.00 H new ATOM 0 HA3 GLY A 59 11.692 14.591 4.429 1.00 0.00 H new ATOM 906 N ARG A 60 9.597 12.663 5.992 1.00 0.00 N ATOM 907 CA ARG A 60 8.933 12.426 7.273 1.00 0.00 C ATOM 908 C ARG A 60 8.758 10.930 7.512 1.00 0.00 C ATOM 909 O ARG A 60 8.219 10.214 6.668 1.00 0.00 O ATOM 910 CB ARG A 60 7.562 13.109 7.300 1.00 0.00 C ATOM 911 CG ARG A 60 7.695 14.565 6.842 1.00 0.00 C ATOM 912 CD ARG A 60 6.303 15.164 6.650 1.00 0.00 C ATOM 913 NE ARG A 60 5.524 15.035 7.875 1.00 0.00 N ATOM 914 CZ ARG A 60 5.693 15.875 8.889 1.00 0.00 C ATOM 915 NH1 ARG A 60 4.981 15.741 9.975 1.00 0.00 N ATOM 916 NH2 ARG A 60 6.571 16.837 8.802 1.00 0.00 N ATOM 0 H ARG A 60 9.140 12.230 5.189 1.00 0.00 H new ATOM 0 HA ARG A 60 9.558 12.845 8.062 1.00 0.00 H new ATOM 0 HB2 ARG A 60 6.868 12.576 6.650 1.00 0.00 H new ATOM 0 HB3 ARG A 60 7.147 13.072 8.307 1.00 0.00 H new ATOM 0 HG2 ARG A 60 8.252 15.141 7.581 1.00 0.00 H new ATOM 0 HG3 ARG A 60 8.257 14.615 5.909 1.00 0.00 H new ATOM 0 HD2 ARG A 60 6.387 16.215 6.373 1.00 0.00 H new ATOM 0 HD3 ARG A 60 5.792 14.658 5.831 1.00 0.00 H new ATOM 0 HE ARG A 60 4.837 14.286 7.955 1.00 0.00 H new ATOM 0 HH11 ARG A 60 4.294 14.990 10.045 1.00 0.00 H new ATOM 0 HH12 ARG A 60 5.112 16.387 10.753 1.00 0.00 H new ATOM 0 HH21 ARG A 60 7.128 16.944 7.954 1.00 0.00 H new ATOM 0 HH22 ARG A 60 6.700 17.482 9.582 1.00 0.00 H new ATOM 930 N CYS A 61 9.208 10.466 8.673 1.00 0.00 N ATOM 931 CA CYS A 61 9.087 9.056 9.020 1.00 0.00 C ATOM 932 C CYS A 61 7.677 8.767 9.522 1.00 0.00 C ATOM 933 O CYS A 61 7.327 9.118 10.648 1.00 0.00 O ATOM 934 CB CYS A 61 10.104 8.698 10.107 1.00 0.00 C ATOM 935 SG CYS A 61 10.718 7.017 9.837 1.00 0.00 S ATOM 0 H CYS A 61 9.657 11.042 9.385 1.00 0.00 H new ATOM 0 HA CYS A 61 9.284 8.454 8.133 1.00 0.00 H new ATOM 0 HB2 CYS A 61 10.933 9.405 10.090 1.00 0.00 H new ATOM 0 HB3 CYS A 61 9.641 8.773 11.091 1.00 0.00 H new ATOM 940 N GLN A 62 6.872 8.135 8.676 1.00 0.00 N ATOM 941 CA GLN A 62 5.498 7.818 9.040 1.00 0.00 C ATOM 942 C GLN A 62 5.352 6.342 9.398 1.00 0.00 C ATOM 943 O GLN A 62 5.473 5.468 8.540 1.00 0.00 O ATOM 944 CB GLN A 62 4.561 8.153 7.879 1.00 0.00 C ATOM 945 CG GLN A 62 3.949 9.538 8.102 1.00 0.00 C ATOM 946 CD GLN A 62 2.908 9.476 9.217 1.00 0.00 C ATOM 947 OE1 GLN A 62 3.195 9.845 10.355 1.00 0.00 O ATOM 948 NE2 GLN A 62 1.712 9.027 8.955 1.00 0.00 N ATOM 0 H GLN A 62 7.145 7.834 7.740 1.00 0.00 H new ATOM 0 HA GLN A 62 5.233 8.416 9.912 1.00 0.00 H new ATOM 0 HB2 GLN A 62 5.110 8.133 6.937 1.00 0.00 H new ATOM 0 HB3 GLN A 62 3.773 7.403 7.805 1.00 0.00 H new ATOM 0 HG2 GLN A 62 4.730 10.252 8.362 1.00 0.00 H new ATOM 0 HG3 GLN A 62 3.487 9.893 7.181 1.00 0.00 H new ATOM 0 HE21 GLN A 62 1.477 8.722 8.010 1.00 0.00 H new ATOM 0 HE22 GLN A 62 1.011 8.981 9.695 1.00 0.00 H new ATOM 957 N GLU A 63 5.071 6.078 10.669 1.00 0.00 N ATOM 958 CA GLU A 63 4.885 4.712 11.135 1.00 0.00 C ATOM 959 C GLU A 63 3.478 4.249 10.799 1.00 0.00 C ATOM 960 O GLU A 63 2.499 4.820 11.279 1.00 0.00 O ATOM 961 CB GLU A 63 5.105 4.636 12.648 1.00 0.00 C ATOM 962 CG GLU A 63 6.126 5.696 13.069 1.00 0.00 C ATOM 963 CD GLU A 63 6.610 5.416 14.489 1.00 0.00 C ATOM 964 OE1 GLU A 63 6.266 4.370 15.015 1.00 0.00 O ATOM 965 OE2 GLU A 63 7.317 6.250 15.026 1.00 0.00 O ATOM 0 H GLU A 63 4.968 6.790 11.392 1.00 0.00 H new ATOM 0 HA GLU A 63 5.610 4.065 10.640 1.00 0.00 H new ATOM 0 HB2 GLU A 63 4.162 4.795 13.172 1.00 0.00 H new ATOM 0 HB3 GLU A 63 5.460 3.643 12.925 1.00 0.00 H new ATOM 0 HG2 GLU A 63 6.971 5.693 12.380 1.00 0.00 H new ATOM 0 HG3 GLU A 63 5.676 6.687 13.018 1.00 0.00 H new ATOM 972 N VAL A 64 3.379 3.209 9.981 1.00 0.00 N ATOM 973 CA VAL A 64 2.075 2.676 9.597 1.00 0.00 C ATOM 974 C VAL A 64 1.800 1.360 10.320 1.00 0.00 C ATOM 975 O VAL A 64 2.693 0.528 10.467 1.00 0.00 O ATOM 976 CB VAL A 64 2.043 2.445 8.088 1.00 0.00 C ATOM 977 CG1 VAL A 64 0.594 2.404 7.605 1.00 0.00 C ATOM 978 CG2 VAL A 64 2.784 3.584 7.387 1.00 0.00 C ATOM 0 H VAL A 64 4.176 2.721 9.573 1.00 0.00 H new ATOM 0 HA VAL A 64 1.306 3.396 9.877 1.00 0.00 H new ATOM 0 HB VAL A 64 2.526 1.496 7.855 1.00 0.00 H new ATOM 0 HG11 VAL A 64 0.574 2.239 6.528 1.00 0.00 H new ATOM 0 HG12 VAL A 64 0.066 1.593 8.106 1.00 0.00 H new ATOM 0 HG13 VAL A 64 0.107 3.351 7.836 1.00 0.00 H new ATOM 0 HG21 VAL A 64 2.763 3.423 6.309 1.00 0.00 H new ATOM 0 HG22 VAL A 64 2.299 4.532 7.621 1.00 0.00 H new ATOM 0 HG23 VAL A 64 3.818 3.611 7.730 1.00 0.00 H new ATOM 988 N LYS A 65 0.559 1.181 10.771 1.00 0.00 N ATOM 989 CA LYS A 65 0.173 -0.037 11.480 1.00 0.00 C ATOM 990 C LYS A 65 -1.312 -0.318 11.247 1.00 0.00 C ATOM 991 O LYS A 65 -2.172 0.267 11.905 1.00 0.00 O ATOM 992 CB LYS A 65 0.461 0.130 12.979 1.00 0.00 C ATOM 993 CG LYS A 65 -0.031 -1.101 13.758 1.00 0.00 C ATOM 994 CD LYS A 65 -1.200 -0.725 14.680 1.00 0.00 C ATOM 995 CE LYS A 65 -1.997 -1.985 15.009 1.00 0.00 C ATOM 996 NZ LYS A 65 -2.738 -1.787 16.286 1.00 0.00 N ATOM 0 H LYS A 65 -0.193 1.861 10.658 1.00 0.00 H new ATOM 0 HA LYS A 65 0.751 -0.881 11.103 1.00 0.00 H new ATOM 0 HB2 LYS A 65 1.531 0.265 13.138 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -0.033 1.027 13.353 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -0.346 -1.877 13.061 1.00 0.00 H new ATOM 0 HG3 LYS A 65 0.786 -1.515 14.348 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -0.826 -0.266 15.595 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -1.841 0.010 14.194 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -2.695 -2.207 14.202 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -1.326 -2.840 15.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -3.281 -2.646 16.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -2.063 -1.595 17.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -3.389 -0.982 16.188 1.00 0.00 H new ATOM 1010 N ALA A 66 -1.606 -1.191 10.280 1.00 0.00 N ATOM 1011 CA ALA A 66 -2.984 -1.508 9.943 1.00 0.00 C ATOM 1012 C ALA A 66 -3.305 -2.949 10.281 1.00 0.00 C ATOM 1013 O ALA A 66 -2.412 -3.790 10.381 1.00 0.00 O ATOM 1014 CB ALA A 66 -3.223 -1.267 8.452 1.00 0.00 C ATOM 0 H ALA A 66 -0.909 -1.685 9.723 1.00 0.00 H new ATOM 0 HA ALA A 66 -3.636 -0.860 10.528 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -4.258 -1.506 8.206 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -3.027 -0.221 8.216 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -2.555 -1.902 7.869 1.00 0.00 H new ATOM 1020 N VAL A 67 -4.589 -3.216 10.454 1.00 0.00 N ATOM 1021 CA VAL A 67 -5.045 -4.554 10.781 1.00 0.00 C ATOM 1022 C VAL A 67 -6.051 -5.053 9.754 1.00 0.00 C ATOM 1023 O VAL A 67 -7.159 -4.531 9.637 1.00 0.00 O ATOM 1024 CB VAL A 67 -5.676 -4.575 12.171 1.00 0.00 C ATOM 1025 CG1 VAL A 67 -5.566 -5.986 12.747 1.00 0.00 C ATOM 1026 CG2 VAL A 67 -4.932 -3.596 13.078 1.00 0.00 C ATOM 0 H VAL A 67 -5.333 -2.523 10.373 1.00 0.00 H new ATOM 0 HA VAL A 67 -4.179 -5.216 10.769 1.00 0.00 H new ATOM 0 HB VAL A 67 -6.725 -4.285 12.106 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -6.015 -6.010 13.740 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -6.089 -6.687 12.096 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -4.516 -6.270 12.816 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -5.380 -3.608 14.072 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -3.885 -3.889 13.148 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -5.000 -2.591 12.662 1.00 0.00 H new ATOM 1036 N LEU A 68 -5.644 -6.075 9.020 1.00 0.00 N ATOM 1037 CA LEU A 68 -6.496 -6.662 8.006 1.00 0.00 C ATOM 1038 C LEU A 68 -7.443 -7.661 8.650 1.00 0.00 C ATOM 1039 O LEU A 68 -7.099 -8.829 8.828 1.00 0.00 O ATOM 1040 CB LEU A 68 -5.647 -7.368 6.954 1.00 0.00 C ATOM 1041 CG LEU A 68 -4.574 -6.419 6.421 1.00 0.00 C ATOM 1042 CD1 LEU A 68 -3.762 -7.145 5.348 1.00 0.00 C ATOM 1043 CD2 LEU A 68 -5.240 -5.188 5.803 1.00 0.00 C ATOM 0 H LEU A 68 -4.728 -6.514 9.109 1.00 0.00 H new ATOM 0 HA LEU A 68 -7.073 -5.871 7.526 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -5.179 -8.252 7.387 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -6.280 -7.711 6.135 1.00 0.00 H new ATOM 0 HG LEU A 68 -3.921 -6.106 7.236 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -2.993 -6.477 4.960 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -3.292 -8.027 5.782 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -4.422 -7.449 4.536 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -4.474 -4.512 5.423 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -5.889 -5.498 4.984 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -5.832 -4.676 6.561 1.00 0.00 H new ATOM 1055 N GLU A 69 -8.633 -7.197 9.001 1.00 0.00 N ATOM 1056 CA GLU A 69 -9.617 -8.066 9.623 1.00 0.00 C ATOM 1057 C GLU A 69 -10.362 -8.847 8.554 1.00 0.00 C ATOM 1058 O GLU A 69 -10.840 -8.271 7.576 1.00 0.00 O ATOM 1059 CB GLU A 69 -10.612 -7.241 10.444 1.00 0.00 C ATOM 1060 CG GLU A 69 -9.851 -6.272 11.353 1.00 0.00 C ATOM 1061 CD GLU A 69 -9.017 -7.050 12.365 1.00 0.00 C ATOM 1062 OE1 GLU A 69 -9.530 -7.334 13.434 1.00 0.00 O ATOM 1063 OE2 GLU A 69 -7.877 -7.351 12.054 1.00 0.00 O ATOM 0 H GLU A 69 -8.938 -6.233 8.867 1.00 0.00 H new ATOM 0 HA GLU A 69 -9.101 -8.760 10.287 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -11.275 -6.687 9.780 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -11.239 -7.901 11.043 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -9.205 -5.630 10.754 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -10.554 -5.621 11.873 1.00 0.00 H new ATOM 1070 N LYS A 70 -10.476 -10.154 8.750 1.00 0.00 N ATOM 1071 CA LYS A 70 -11.189 -10.987 7.791 1.00 0.00 C ATOM 1072 C LYS A 70 -12.646 -10.545 7.721 1.00 0.00 C ATOM 1073 O LYS A 70 -13.250 -10.231 8.747 1.00 0.00 O ATOM 1074 CB LYS A 70 -11.109 -12.457 8.208 1.00 0.00 C ATOM 1075 CG LYS A 70 -11.899 -13.312 7.215 1.00 0.00 C ATOM 1076 CD LYS A 70 -13.206 -13.772 7.863 1.00 0.00 C ATOM 1077 CE LYS A 70 -14.017 -14.594 6.858 1.00 0.00 C ATOM 1078 NZ LYS A 70 -14.037 -16.022 7.284 1.00 0.00 N ATOM 0 H LYS A 70 -10.091 -10.654 9.551 1.00 0.00 H new ATOM 0 HA LYS A 70 -10.729 -10.877 6.809 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -10.069 -12.782 8.237 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -11.511 -12.583 9.213 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -12.111 -12.738 6.313 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -11.307 -14.176 6.912 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -12.993 -14.370 8.749 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -13.784 -12.908 8.192 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -15.035 -14.208 6.794 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -13.580 -14.506 5.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -14.906 -16.476 6.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -13.209 -16.513 6.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -14.010 -16.075 8.322 1.00 0.00 H new ATOM 1092 N THR A 71 -13.202 -10.515 6.512 1.00 0.00 N ATOM 1093 CA THR A 71 -14.588 -10.096 6.332 1.00 0.00 C ATOM 1094 C THR A 71 -15.419 -11.223 5.739 1.00 0.00 C ATOM 1095 O THR A 71 -14.896 -12.279 5.385 1.00 0.00 O ATOM 1096 CB THR A 71 -14.654 -8.891 5.401 1.00 0.00 C ATOM 1097 OG1 THR A 71 -14.173 -9.270 4.122 1.00 0.00 O ATOM 1098 CG2 THR A 71 -13.797 -7.759 5.966 1.00 0.00 C ATOM 0 H THR A 71 -12.719 -10.773 5.651 1.00 0.00 H new ATOM 0 HA THR A 71 -14.989 -9.831 7.310 1.00 0.00 H new ATOM 0 HB THR A 71 -15.684 -8.545 5.315 1.00 0.00 H new ATOM 0 HG1 THR A 71 -13.213 -9.462 4.177 1.00 0.00 H new ATOM 0 HG21 THR A 71 -13.845 -6.898 5.299 1.00 0.00 H new ATOM 0 HG22 THR A 71 -14.170 -7.477 6.950 1.00 0.00 H new ATOM 0 HG23 THR A 71 -12.763 -8.094 6.052 1.00 0.00 H new ATOM 1106 N ASP A 72 -16.717 -10.984 5.638 1.00 0.00 N ATOM 1107 CA ASP A 72 -17.627 -11.976 5.091 1.00 0.00 C ATOM 1108 C ASP A 72 -17.223 -12.372 3.675 1.00 0.00 C ATOM 1109 O ASP A 72 -17.793 -13.305 3.109 1.00 0.00 O ATOM 1110 CB ASP A 72 -19.054 -11.425 5.079 1.00 0.00 C ATOM 1111 CG ASP A 72 -19.118 -10.162 4.226 1.00 0.00 C ATOM 1112 OD1 ASP A 72 -18.837 -9.099 4.757 1.00 0.00 O ATOM 1113 OD2 ASP A 72 -19.445 -10.276 3.057 1.00 0.00 O ATOM 0 H ASP A 72 -17.163 -10.113 5.927 1.00 0.00 H new ATOM 0 HA ASP A 72 -17.580 -12.862 5.724 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -19.739 -12.175 4.684 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -19.376 -11.203 6.097 1.00 0.00 H new ATOM 1118 N GLU A 73 -16.238 -11.672 3.102 1.00 0.00 N ATOM 1119 CA GLU A 73 -15.780 -11.985 1.752 1.00 0.00 C ATOM 1120 C GLU A 73 -14.277 -12.302 1.773 1.00 0.00 C ATOM 1121 O GLU A 73 -13.453 -11.388 1.725 1.00 0.00 O ATOM 1122 CB GLU A 73 -16.039 -10.787 0.832 1.00 0.00 C ATOM 1123 CG GLU A 73 -16.183 -11.272 -0.611 1.00 0.00 C ATOM 1124 CD GLU A 73 -16.387 -10.081 -1.543 1.00 0.00 C ATOM 1125 OE1 GLU A 73 -16.146 -8.967 -1.110 1.00 0.00 O ATOM 1126 OE2 GLU A 73 -16.782 -10.302 -2.676 1.00 0.00 O ATOM 0 H GLU A 73 -15.750 -10.895 3.548 1.00 0.00 H new ATOM 0 HA GLU A 73 -16.325 -12.853 1.380 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -16.944 -10.265 1.143 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -15.218 -10.074 0.907 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -15.293 -11.828 -0.907 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -17.028 -11.956 -0.691 1.00 0.00 H new ATOM 1133 N PRO A 74 -13.893 -13.559 1.862 1.00 0.00 N ATOM 1134 CA PRO A 74 -12.453 -13.945 1.908 1.00 0.00 C ATOM 1135 C PRO A 74 -11.607 -13.167 0.904 1.00 0.00 C ATOM 1136 O PRO A 74 -12.033 -12.914 -0.223 1.00 0.00 O ATOM 1137 CB PRO A 74 -12.474 -15.436 1.581 1.00 0.00 C ATOM 1138 CG PRO A 74 -13.792 -15.917 2.086 1.00 0.00 C ATOM 1139 CD PRO A 74 -14.767 -14.749 1.925 1.00 0.00 C ATOM 0 HA PRO A 74 -11.999 -13.722 2.874 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -12.374 -15.608 0.509 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -11.650 -15.959 2.066 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -14.130 -16.786 1.522 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -13.720 -16.222 3.130 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -15.367 -14.852 1.021 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -15.461 -14.690 2.763 1.00 0.00 H new ATOM 1147 N GLY A 75 -10.405 -12.792 1.328 1.00 0.00 N ATOM 1148 CA GLY A 75 -9.497 -12.042 0.468 1.00 0.00 C ATOM 1149 C GLY A 75 -9.624 -10.543 0.713 1.00 0.00 C ATOM 1150 O GLY A 75 -8.655 -9.797 0.583 1.00 0.00 O ATOM 0 H GLY A 75 -10.038 -12.994 2.258 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -8.471 -12.358 0.653 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -9.715 -12.263 -0.577 1.00 0.00 H new ATOM 1154 N LYS A 76 -10.827 -10.109 1.067 1.00 0.00 N ATOM 1155 CA LYS A 76 -11.081 -8.701 1.328 1.00 0.00 C ATOM 1156 C LYS A 76 -11.105 -8.444 2.828 1.00 0.00 C ATOM 1157 O LYS A 76 -11.885 -9.052 3.561 1.00 0.00 O ATOM 1158 CB LYS A 76 -12.420 -8.291 0.718 1.00 0.00 C ATOM 1159 CG LYS A 76 -12.701 -6.829 1.066 1.00 0.00 C ATOM 1160 CD LYS A 76 -13.760 -6.752 2.168 1.00 0.00 C ATOM 1161 CE LYS A 76 -15.102 -7.237 1.628 1.00 0.00 C ATOM 1162 NZ LYS A 76 -16.117 -6.155 1.759 1.00 0.00 N ATOM 0 H LYS A 76 -11.641 -10.713 1.180 1.00 0.00 H new ATOM 0 HA LYS A 76 -10.284 -8.111 0.876 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -12.396 -8.422 -0.364 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -13.218 -8.928 1.099 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -11.784 -6.342 1.396 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -13.045 -6.295 0.180 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -13.458 -7.362 3.019 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -13.851 -5.727 2.527 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -15.000 -7.529 0.583 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -15.427 -8.122 2.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -17.030 -6.489 1.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -16.222 -5.897 2.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -15.809 -5.322 1.218 1.00 0.00 H new ATOM 1176 N TYR A 77 -10.215 -7.570 3.278 1.00 0.00 N ATOM 1177 CA TYR A 77 -10.104 -7.269 4.695 1.00 0.00 C ATOM 1178 C TYR A 77 -10.570 -5.861 5.010 1.00 0.00 C ATOM 1179 O TYR A 77 -10.699 -5.023 4.123 1.00 0.00 O ATOM 1180 CB TYR A 77 -8.654 -7.440 5.137 1.00 0.00 C ATOM 1181 CG TYR A 77 -8.202 -8.850 4.833 1.00 0.00 C ATOM 1182 CD1 TYR A 77 -7.951 -9.239 3.512 1.00 0.00 C ATOM 1183 CD2 TYR A 77 -8.031 -9.767 5.875 1.00 0.00 C ATOM 1184 CE1 TYR A 77 -7.525 -10.544 3.236 1.00 0.00 C ATOM 1185 CE2 TYR A 77 -7.607 -11.072 5.600 1.00 0.00 C ATOM 1186 CZ TYR A 77 -7.352 -11.460 4.280 1.00 0.00 C ATOM 1187 OH TYR A 77 -6.934 -12.746 4.008 1.00 0.00 O ATOM 0 H TYR A 77 -9.562 -7.060 2.683 1.00 0.00 H new ATOM 0 HA TYR A 77 -10.748 -7.961 5.238 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -8.017 -6.722 4.620 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -8.561 -7.238 6.204 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -8.086 -8.533 2.706 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -8.227 -9.467 6.894 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -7.330 -10.844 2.217 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -7.477 -11.779 6.406 1.00 0.00 H new ATOM 0 HH TYR A 77 -6.864 -13.251 4.845 1.00 0.00 H new ATOM 1197 N THR A 78 -10.812 -5.609 6.290 1.00 0.00 N ATOM 1198 CA THR A 78 -11.257 -4.294 6.722 1.00 0.00 C ATOM 1199 C THR A 78 -10.550 -3.871 8.000 1.00 0.00 C ATOM 1200 O THR A 78 -10.024 -4.703 8.739 1.00 0.00 O ATOM 1201 CB THR A 78 -12.770 -4.283 6.950 1.00 0.00 C ATOM 1202 OG1 THR A 78 -13.165 -5.498 7.572 1.00 0.00 O ATOM 1203 CG2 THR A 78 -13.493 -4.132 5.612 1.00 0.00 C ATOM 0 H THR A 78 -10.708 -6.292 7.040 1.00 0.00 H new ATOM 0 HA THR A 78 -11.008 -3.587 5.931 1.00 0.00 H new ATOM 0 HB THR A 78 -13.031 -3.444 7.595 1.00 0.00 H new ATOM 0 HG1 THR A 78 -14.134 -5.490 7.720 1.00 0.00 H new ATOM 0 HG21 THR A 78 -14.570 -4.125 5.779 1.00 0.00 H new ATOM 0 HG22 THR A 78 -13.193 -3.197 5.140 1.00 0.00 H new ATOM 0 HG23 THR A 78 -13.233 -4.967 4.961 1.00 0.00 H new ATOM 1211 N ALA A 79 -10.542 -2.567 8.252 1.00 0.00 N ATOM 1212 CA ALA A 79 -9.903 -2.032 9.444 1.00 0.00 C ATOM 1213 C ALA A 79 -10.625 -0.776 9.918 1.00 0.00 C ATOM 1214 O ALA A 79 -11.332 -0.123 9.151 1.00 0.00 O ATOM 1215 CB ALA A 79 -8.439 -1.703 9.149 1.00 0.00 C ATOM 0 H ALA A 79 -10.970 -1.865 7.648 1.00 0.00 H new ATOM 0 HA ALA A 79 -9.953 -2.785 10.231 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -7.968 -1.303 10.047 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -7.918 -2.609 8.839 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -8.386 -0.963 8.351 1.00 0.00 H new ATOM 1221 N ASP A 80 -10.431 -0.444 11.187 1.00 0.00 N ATOM 1222 CA ASP A 80 -11.055 0.739 11.767 1.00 0.00 C ATOM 1223 C ASP A 80 -12.563 0.764 11.508 1.00 0.00 C ATOM 1224 O ASP A 80 -13.145 1.827 11.288 1.00 0.00 O ATOM 1225 CB ASP A 80 -10.408 2.000 11.194 1.00 0.00 C ATOM 1226 CG ASP A 80 -8.990 2.148 11.734 1.00 0.00 C ATOM 1227 OD1 ASP A 80 -8.383 1.136 12.037 1.00 0.00 O ATOM 1228 OD2 ASP A 80 -8.532 3.275 11.834 1.00 0.00 O ATOM 0 H ASP A 80 -9.848 -0.975 11.834 1.00 0.00 H new ATOM 0 HA ASP A 80 -10.901 0.705 12.846 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -10.388 1.946 10.106 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -11.000 2.876 11.459 1.00 0.00 H new ATOM 1233 N GLY A 81 -13.196 -0.405 11.574 1.00 0.00 N ATOM 1234 CA GLY A 81 -14.644 -0.504 11.388 1.00 0.00 C ATOM 1235 C GLY A 81 -15.088 -0.303 9.937 1.00 0.00 C ATOM 1236 O GLY A 81 -16.274 -0.087 9.685 1.00 0.00 O ATOM 0 H GLY A 81 -12.732 -1.295 11.754 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -14.980 -1.483 11.730 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -15.135 0.239 12.016 1.00 0.00 H new ATOM 1240 N GLY A 82 -14.155 -0.375 8.988 1.00 0.00 N ATOM 1241 CA GLY A 82 -14.503 -0.197 7.580 1.00 0.00 C ATOM 1242 C GLY A 82 -13.793 1.016 7.000 1.00 0.00 C ATOM 1243 O GLY A 82 -13.763 1.207 5.785 1.00 0.00 O ATOM 0 H GLY A 82 -13.166 -0.553 9.165 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -14.228 -1.089 7.017 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -15.582 -0.076 7.479 1.00 0.00 H new ATOM 1247 N LYS A 83 -13.208 1.823 7.877 1.00 0.00 N ATOM 1248 CA LYS A 83 -12.481 3.001 7.430 1.00 0.00 C ATOM 1249 C LYS A 83 -11.135 2.562 6.868 1.00 0.00 C ATOM 1250 O LYS A 83 -10.100 3.150 7.170 1.00 0.00 O ATOM 1251 CB LYS A 83 -12.287 3.985 8.585 1.00 0.00 C ATOM 1252 CG LYS A 83 -13.593 4.742 8.826 1.00 0.00 C ATOM 1253 CD LYS A 83 -13.611 6.021 7.984 1.00 0.00 C ATOM 1254 CE LYS A 83 -14.989 6.676 8.078 1.00 0.00 C ATOM 1255 NZ LYS A 83 -15.704 6.522 6.779 1.00 0.00 N ATOM 0 H LYS A 83 -13.223 1.685 8.888 1.00 0.00 H new ATOM 0 HA LYS A 83 -13.053 3.510 6.654 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -11.991 3.451 9.488 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -11.485 4.685 8.351 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -14.443 4.112 8.566 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -13.691 4.989 9.883 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -12.844 6.711 8.336 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -13.378 5.788 6.945 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -15.567 6.217 8.880 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -14.885 7.733 8.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -16.641 6.968 6.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -15.154 6.979 6.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -15.816 5.511 6.562 1.00 0.00 H new ATOM 1269 N HIS A 84 -11.213 1.550 5.999 1.00 0.00 N ATOM 1270 CA HIS A 84 -10.053 0.988 5.289 1.00 0.00 C ATOM 1271 C HIS A 84 -10.259 -0.472 4.922 1.00 0.00 C ATOM 1272 O HIS A 84 -10.266 -1.347 5.788 1.00 0.00 O ATOM 1273 CB HIS A 84 -8.754 1.077 6.095 1.00 0.00 C ATOM 1274 CG HIS A 84 -7.930 2.196 5.531 1.00 0.00 C ATOM 1275 ND1 HIS A 84 -8.052 3.502 5.967 1.00 0.00 N ATOM 1276 CD2 HIS A 84 -6.983 2.215 4.540 1.00 0.00 C ATOM 1277 CE1 HIS A 84 -7.197 4.250 5.247 1.00 0.00 C ATOM 1278 NE2 HIS A 84 -6.518 3.514 4.362 1.00 0.00 N ATOM 0 H HIS A 84 -12.093 1.090 5.764 1.00 0.00 H new ATOM 0 HA HIS A 84 -9.964 1.598 4.390 1.00 0.00 H new ATOM 0 HB2 HIS A 84 -8.971 1.258 7.148 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -8.207 0.136 6.039 1.00 0.00 H new ATOM 0 HD1 HIS A 84 -8.676 3.837 6.701 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -6.649 1.353 3.982 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -7.074 5.316 5.369 1.00 0.00 H new ATOM 1286 N VAL A 85 -10.408 -0.734 3.630 1.00 0.00 N ATOM 1287 CA VAL A 85 -10.591 -2.093 3.156 1.00 0.00 C ATOM 1288 C VAL A 85 -9.220 -2.700 2.926 1.00 0.00 C ATOM 1289 O VAL A 85 -8.262 -2.309 3.591 1.00 0.00 O ATOM 1290 CB VAL A 85 -11.397 -2.081 1.852 1.00 0.00 C ATOM 1291 CG1 VAL A 85 -12.087 -3.429 1.663 1.00 0.00 C ATOM 1292 CG2 VAL A 85 -12.461 -0.983 1.921 1.00 0.00 C ATOM 0 H VAL A 85 -10.405 -0.025 2.897 1.00 0.00 H new ATOM 0 HA VAL A 85 -11.139 -2.684 3.890 1.00 0.00 H new ATOM 0 HB VAL A 85 -10.724 -1.893 1.016 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -12.659 -3.418 0.735 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -11.337 -4.218 1.617 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -12.758 -3.615 2.501 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -13.035 -0.974 0.994 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -13.130 -1.177 2.760 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -11.977 -0.016 2.058 1.00 0.00 H new ATOM 1302 N ALA A 86 -9.117 -3.597 1.957 1.00 0.00 N ATOM 1303 CA ALA A 86 -7.827 -4.194 1.619 1.00 0.00 C ATOM 1304 C ALA A 86 -7.974 -5.555 0.965 1.00 0.00 C ATOM 1305 O ALA A 86 -8.808 -6.367 1.361 1.00 0.00 O ATOM 1306 CB ALA A 86 -6.928 -4.355 2.844 1.00 0.00 C ATOM 0 H ALA A 86 -9.901 -3.927 1.394 1.00 0.00 H new ATOM 0 HA ALA A 86 -7.369 -3.499 0.915 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -5.981 -4.803 2.544 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -6.743 -3.378 3.290 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -7.419 -5.000 3.573 1.00 0.00 H new ATOM 1312 N TYR A 87 -7.127 -5.795 -0.023 1.00 0.00 N ATOM 1313 CA TYR A 87 -7.118 -7.064 -0.730 1.00 0.00 C ATOM 1314 C TYR A 87 -5.690 -7.584 -0.820 1.00 0.00 C ATOM 1315 O TYR A 87 -4.776 -6.847 -1.196 1.00 0.00 O ATOM 1316 CB TYR A 87 -7.681 -6.893 -2.137 1.00 0.00 C ATOM 1317 CG TYR A 87 -9.120 -6.448 -2.063 1.00 0.00 C ATOM 1318 CD1 TYR A 87 -9.430 -5.134 -1.699 1.00 0.00 C ATOM 1319 CD2 TYR A 87 -10.144 -7.347 -2.382 1.00 0.00 C ATOM 1320 CE1 TYR A 87 -10.764 -4.716 -1.655 1.00 0.00 C ATOM 1321 CE2 TYR A 87 -11.480 -6.932 -2.333 1.00 0.00 C ATOM 1322 CZ TYR A 87 -11.790 -5.614 -1.971 1.00 0.00 C ATOM 1323 OH TYR A 87 -13.106 -5.200 -1.927 1.00 0.00 O ATOM 0 H TYR A 87 -6.434 -5.124 -0.354 1.00 0.00 H new ATOM 0 HA TYR A 87 -7.739 -7.774 -0.184 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -7.092 -6.159 -2.687 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -7.610 -7.833 -2.684 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -8.639 -4.442 -1.452 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -9.904 -8.361 -2.666 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -11.002 -3.700 -1.377 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -12.271 -7.627 -2.574 1.00 0.00 H new ATOM 0 HH TYR A 87 -13.692 -5.945 -2.175 1.00 0.00 H new ATOM 1333 N ILE A 88 -5.511 -8.854 -0.481 1.00 0.00 N ATOM 1334 CA ILE A 88 -4.189 -9.475 -0.534 1.00 0.00 C ATOM 1335 C ILE A 88 -4.184 -10.569 -1.594 1.00 0.00 C ATOM 1336 O ILE A 88 -4.894 -11.567 -1.460 1.00 0.00 O ATOM 1337 CB ILE A 88 -3.826 -10.080 0.828 1.00 0.00 C ATOM 1338 CG1 ILE A 88 -4.459 -9.251 1.948 1.00 0.00 C ATOM 1339 CG2 ILE A 88 -2.304 -10.079 1.009 1.00 0.00 C ATOM 1340 CD1 ILE A 88 -3.912 -9.723 3.297 1.00 0.00 C ATOM 0 H ILE A 88 -6.258 -9.473 -0.168 1.00 0.00 H new ATOM 0 HA ILE A 88 -3.452 -8.713 -0.787 1.00 0.00 H new ATOM 0 HB ILE A 88 -4.200 -11.103 0.870 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -4.238 -8.194 1.803 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -5.544 -9.356 1.925 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -2.053 -10.510 1.978 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -1.843 -10.671 0.218 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -1.932 -9.055 0.960 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -4.361 -9.135 4.097 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -4.155 -10.776 3.440 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -2.830 -9.595 3.316 1.00 0.00 H new ATOM 1352 N ILE A 89 -3.395 -10.375 -2.650 1.00 0.00 N ATOM 1353 CA ILE A 89 -3.328 -11.350 -3.729 1.00 0.00 C ATOM 1354 C ILE A 89 -1.915 -11.893 -3.885 1.00 0.00 C ATOM 1355 O ILE A 89 -0.936 -11.203 -3.606 1.00 0.00 O ATOM 1356 CB ILE A 89 -3.757 -10.713 -5.056 1.00 0.00 C ATOM 1357 CG1 ILE A 89 -4.397 -9.339 -4.810 1.00 0.00 C ATOM 1358 CG2 ILE A 89 -4.753 -11.626 -5.777 1.00 0.00 C ATOM 1359 CD1 ILE A 89 -5.661 -9.485 -3.966 1.00 0.00 C ATOM 0 H ILE A 89 -2.799 -9.557 -2.778 1.00 0.00 H new ATOM 0 HA ILE A 89 -4.004 -12.167 -3.475 1.00 0.00 H new ATOM 0 HB ILE A 89 -2.873 -10.582 -5.679 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -3.687 -8.685 -4.303 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -4.640 -8.868 -5.762 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -5.053 -11.166 -6.719 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -4.284 -12.590 -5.977 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -5.632 -11.773 -5.149 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -6.103 -8.503 -3.800 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -6.376 -10.121 -4.488 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -5.408 -9.936 -3.006 1.00 0.00 H new ATOM 1371 N ARG A 90 -1.822 -13.130 -4.354 1.00 0.00 N ATOM 1372 CA ARG A 90 -0.532 -13.762 -4.573 1.00 0.00 C ATOM 1373 C ARG A 90 -0.112 -13.581 -6.029 1.00 0.00 C ATOM 1374 O ARG A 90 -0.608 -14.277 -6.915 1.00 0.00 O ATOM 1375 CB ARG A 90 -0.621 -15.253 -4.242 1.00 0.00 C ATOM 1376 CG ARG A 90 0.752 -15.905 -4.421 1.00 0.00 C ATOM 1377 CD ARG A 90 0.683 -17.367 -3.980 1.00 0.00 C ATOM 1378 NE ARG A 90 1.921 -18.058 -4.319 1.00 0.00 N ATOM 1379 CZ ARG A 90 2.022 -19.378 -4.209 1.00 0.00 C ATOM 1380 NH1 ARG A 90 3.140 -19.974 -4.517 1.00 0.00 N ATOM 1381 NH2 ARG A 90 1.002 -20.079 -3.793 1.00 0.00 N ATOM 0 H ARG A 90 -2.625 -13.714 -4.589 1.00 0.00 H new ATOM 0 HA ARG A 90 0.210 -13.296 -3.924 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -0.967 -15.388 -3.217 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -1.351 -15.736 -4.891 1.00 0.00 H new ATOM 0 HG2 ARG A 90 1.063 -15.843 -5.464 1.00 0.00 H new ATOM 0 HG3 ARG A 90 1.499 -15.372 -3.833 1.00 0.00 H new ATOM 0 HD2 ARG A 90 0.511 -17.422 -2.905 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -0.160 -17.860 -4.463 1.00 0.00 H new ATOM 0 HE ARG A 90 2.723 -17.519 -4.646 1.00 0.00 H new ATOM 0 HH11 ARG A 90 3.937 -19.427 -4.842 1.00 0.00 H new ATOM 0 HH12 ARG A 90 3.218 -20.988 -4.433 1.00 0.00 H new ATOM 0 HH21 ARG A 90 0.127 -19.613 -3.552 1.00 0.00 H new ATOM 0 HH22 ARG A 90 1.080 -21.093 -3.709 1.00 0.00 H new ATOM 1395 N SER A 91 0.793 -12.636 -6.267 1.00 0.00 N ATOM 1396 CA SER A 91 1.268 -12.361 -7.617 1.00 0.00 C ATOM 1397 C SER A 91 1.454 -13.653 -8.401 1.00 0.00 C ATOM 1398 O SER A 91 1.498 -14.742 -7.829 1.00 0.00 O ATOM 1399 CB SER A 91 2.594 -11.605 -7.558 1.00 0.00 C ATOM 1400 OG SER A 91 3.646 -12.473 -7.959 1.00 0.00 O ATOM 0 H SER A 91 1.210 -12.050 -5.544 1.00 0.00 H new ATOM 0 HA SER A 91 0.520 -11.751 -8.124 1.00 0.00 H new ATOM 0 HB2 SER A 91 2.558 -10.732 -8.210 1.00 0.00 H new ATOM 0 HB3 SER A 91 2.773 -11.240 -6.547 1.00 0.00 H new ATOM 0 HG SER A 91 3.746 -13.192 -7.301 1.00 0.00 H new ATOM 1406 N HIS A 92 1.579 -13.518 -9.714 1.00 0.00 N ATOM 1407 CA HIS A 92 1.776 -14.678 -10.574 1.00 0.00 C ATOM 1408 C HIS A 92 3.214 -15.166 -10.469 1.00 0.00 C ATOM 1409 O HIS A 92 3.594 -16.159 -11.090 1.00 0.00 O ATOM 1410 CB HIS A 92 1.461 -14.314 -12.026 1.00 0.00 C ATOM 1411 CG HIS A 92 -0.021 -14.113 -12.184 1.00 0.00 C ATOM 1412 ND1 HIS A 92 -0.764 -13.360 -11.289 1.00 0.00 N ATOM 1413 CD2 HIS A 92 -0.913 -14.561 -13.127 1.00 0.00 C ATOM 1414 CE1 HIS A 92 -2.042 -13.376 -11.709 1.00 0.00 C ATOM 1415 NE2 HIS A 92 -2.189 -14.095 -12.825 1.00 0.00 N ATOM 0 H HIS A 92 1.548 -12.624 -10.205 1.00 0.00 H new ATOM 0 HA HIS A 92 1.104 -15.473 -10.251 1.00 0.00 H new ATOM 0 HB2 HIS A 92 1.994 -13.406 -12.308 1.00 0.00 H new ATOM 0 HB3 HIS A 92 1.804 -15.105 -12.693 1.00 0.00 H new ATOM 0 HD2 HIS A 92 -0.662 -15.181 -13.975 1.00 0.00 H new ATOM 0 HE1 HIS A 92 -2.851 -12.869 -11.205 1.00 0.00 H new ATOM 0 HE2 HIS A 92 -3.050 -14.266 -13.344 1.00 0.00 H new ATOM 1423 N VAL A 93 4.006 -14.455 -9.672 1.00 0.00 N ATOM 1424 CA VAL A 93 5.408 -14.808 -9.477 1.00 0.00 C ATOM 1425 C VAL A 93 5.656 -15.213 -8.027 1.00 0.00 C ATOM 1426 O VAL A 93 5.014 -14.695 -7.112 1.00 0.00 O ATOM 1427 CB VAL A 93 6.298 -13.616 -9.834 1.00 0.00 C ATOM 1428 CG1 VAL A 93 7.754 -13.943 -9.503 1.00 0.00 C ATOM 1429 CG2 VAL A 93 6.174 -13.317 -11.330 1.00 0.00 C ATOM 0 H VAL A 93 3.701 -13.632 -9.152 1.00 0.00 H new ATOM 0 HA VAL A 93 5.649 -15.649 -10.126 1.00 0.00 H new ATOM 0 HB VAL A 93 5.982 -12.746 -9.259 1.00 0.00 H new ATOM 0 HG11 VAL A 93 8.385 -13.092 -9.759 1.00 0.00 H new ATOM 0 HG12 VAL A 93 7.846 -14.156 -8.438 1.00 0.00 H new ATOM 0 HG13 VAL A 93 8.071 -14.814 -10.076 1.00 0.00 H new ATOM 0 HG21 VAL A 93 6.808 -12.468 -11.585 1.00 0.00 H new ATOM 0 HG22 VAL A 93 6.488 -14.189 -11.903 1.00 0.00 H new ATOM 0 HG23 VAL A 93 5.137 -13.081 -11.569 1.00 0.00 H new ATOM 1439 N LYS A 94 6.585 -16.139 -7.823 1.00 0.00 N ATOM 1440 CA LYS A 94 6.907 -16.603 -6.479 1.00 0.00 C ATOM 1441 C LYS A 94 7.561 -15.486 -5.671 1.00 0.00 C ATOM 1442 O LYS A 94 8.163 -14.573 -6.233 1.00 0.00 O ATOM 1443 CB LYS A 94 7.854 -17.802 -6.556 1.00 0.00 C ATOM 1444 CG LYS A 94 7.667 -18.687 -5.321 1.00 0.00 C ATOM 1445 CD LYS A 94 6.591 -19.741 -5.599 1.00 0.00 C ATOM 1446 CE LYS A 94 6.435 -20.646 -4.376 1.00 0.00 C ATOM 1447 NZ LYS A 94 7.021 -21.985 -4.672 1.00 0.00 N ATOM 0 H LYS A 94 7.126 -16.581 -8.566 1.00 0.00 H new ATOM 0 HA LYS A 94 5.983 -16.901 -5.984 1.00 0.00 H new ATOM 0 HB2 LYS A 94 7.656 -18.377 -7.461 1.00 0.00 H new ATOM 0 HB3 LYS A 94 8.887 -17.459 -6.616 1.00 0.00 H new ATOM 0 HG2 LYS A 94 8.608 -19.173 -5.064 1.00 0.00 H new ATOM 0 HG3 LYS A 94 7.379 -18.077 -4.465 1.00 0.00 H new ATOM 0 HD2 LYS A 94 5.642 -19.256 -5.829 1.00 0.00 H new ATOM 0 HD3 LYS A 94 6.865 -20.335 -6.471 1.00 0.00 H new ATOM 0 HE2 LYS A 94 6.934 -20.201 -3.515 1.00 0.00 H new ATOM 0 HE3 LYS A 94 5.381 -20.747 -4.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 6.916 -22.601 -3.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 6.526 -22.409 -5.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 8.030 -21.880 -4.899 1.00 0.00 H new ATOM 1461 N ASP A 95 7.436 -15.568 -4.350 1.00 0.00 N ATOM 1462 CA ASP A 95 8.020 -14.562 -3.468 1.00 0.00 C ATOM 1463 C ASP A 95 7.461 -13.179 -3.773 1.00 0.00 C ATOM 1464 O ASP A 95 8.120 -12.175 -3.518 1.00 0.00 O ATOM 1465 CB ASP A 95 9.542 -14.544 -3.627 1.00 0.00 C ATOM 1466 CG ASP A 95 10.097 -15.957 -3.481 1.00 0.00 C ATOM 1467 OD1 ASP A 95 10.177 -16.428 -2.358 1.00 0.00 O ATOM 1468 OD2 ASP A 95 10.434 -16.547 -4.493 1.00 0.00 O ATOM 0 H ASP A 95 6.938 -16.317 -3.868 1.00 0.00 H new ATOM 0 HA ASP A 95 7.763 -14.823 -2.441 1.00 0.00 H new ATOM 0 HB2 ASP A 95 9.809 -14.138 -4.603 1.00 0.00 H new ATOM 0 HB3 ASP A 95 9.987 -13.890 -2.877 1.00 0.00 H new ATOM 1473 N HIS A 96 6.253 -13.128 -4.330 1.00 0.00 N ATOM 1474 CA HIS A 96 5.638 -11.847 -4.665 1.00 0.00 C ATOM 1475 C HIS A 96 4.153 -11.836 -4.304 1.00 0.00 C ATOM 1476 O HIS A 96 3.452 -12.836 -4.461 1.00 0.00 O ATOM 1477 CB HIS A 96 5.818 -11.562 -6.157 1.00 0.00 C ATOM 1478 CG HIS A 96 7.223 -11.075 -6.399 1.00 0.00 C ATOM 1479 ND1 HIS A 96 8.308 -11.939 -6.462 1.00 0.00 N ATOM 1480 CD2 HIS A 96 7.737 -9.816 -6.586 1.00 0.00 C ATOM 1481 CE1 HIS A 96 9.406 -11.191 -6.680 1.00 0.00 C ATOM 1482 NE2 HIS A 96 9.115 -9.893 -6.763 1.00 0.00 N ATOM 0 H HIS A 96 5.688 -13.946 -4.556 1.00 0.00 H new ATOM 0 HA HIS A 96 6.131 -11.068 -4.084 1.00 0.00 H new ATOM 0 HB2 HIS A 96 5.627 -12.464 -6.738 1.00 0.00 H new ATOM 0 HB3 HIS A 96 5.098 -10.813 -6.486 1.00 0.00 H new ATOM 0 HD1 HIS A 96 8.279 -12.954 -6.362 1.00 0.00 H new ATOM 0 HD2 HIS A 96 7.159 -8.904 -6.594 1.00 0.00 H new ATOM 0 HE1 HIS A 96 10.403 -11.594 -6.776 1.00 0.00 H new ATOM 1490 N TYR A 97 3.687 -10.687 -3.815 1.00 0.00 N ATOM 1491 CA TYR A 97 2.289 -10.530 -3.424 1.00 0.00 C ATOM 1492 C TYR A 97 1.772 -9.141 -3.782 1.00 0.00 C ATOM 1493 O TYR A 97 2.467 -8.142 -3.602 1.00 0.00 O ATOM 1494 CB TYR A 97 2.141 -10.745 -1.920 1.00 0.00 C ATOM 1495 CG TYR A 97 1.725 -12.164 -1.661 1.00 0.00 C ATOM 1496 CD1 TYR A 97 2.676 -13.182 -1.735 1.00 0.00 C ATOM 1497 CD2 TYR A 97 0.397 -12.461 -1.339 1.00 0.00 C ATOM 1498 CE1 TYR A 97 2.301 -14.508 -1.488 1.00 0.00 C ATOM 1499 CE2 TYR A 97 0.018 -13.784 -1.092 1.00 0.00 C ATOM 1500 CZ TYR A 97 0.970 -14.810 -1.166 1.00 0.00 C ATOM 1501 OH TYR A 97 0.598 -16.116 -0.921 1.00 0.00 O ATOM 0 H TYR A 97 4.258 -9.852 -3.681 1.00 0.00 H new ATOM 0 HA TYR A 97 1.704 -11.273 -3.966 1.00 0.00 H new ATOM 0 HB2 TYR A 97 3.084 -10.532 -1.416 1.00 0.00 H new ATOM 0 HB3 TYR A 97 1.400 -10.057 -1.514 1.00 0.00 H new ATOM 0 HD1 TYR A 97 3.701 -12.947 -1.983 1.00 0.00 H new ATOM 0 HD2 TYR A 97 -0.335 -11.669 -1.281 1.00 0.00 H new ATOM 0 HE1 TYR A 97 3.036 -15.297 -1.545 1.00 0.00 H new ATOM 0 HE2 TYR A 97 -1.008 -14.015 -0.844 1.00 0.00 H new ATOM 0 HH TYR A 97 -0.359 -16.150 -0.712 1.00 0.00 H new ATOM 1511 N ILE A 98 0.542 -9.088 -4.282 1.00 0.00 N ATOM 1512 CA ILE A 98 -0.070 -7.830 -4.652 1.00 0.00 C ATOM 1513 C ILE A 98 -0.951 -7.369 -3.520 1.00 0.00 C ATOM 1514 O ILE A 98 -1.763 -8.144 -3.012 1.00 0.00 O ATOM 1515 CB ILE A 98 -0.931 -8.000 -5.902 1.00 0.00 C ATOM 1516 CG1 ILE A 98 -0.171 -8.822 -6.947 1.00 0.00 C ATOM 1517 CG2 ILE A 98 -1.292 -6.626 -6.469 1.00 0.00 C ATOM 1518 CD1 ILE A 98 1.212 -8.212 -7.183 1.00 0.00 C ATOM 0 H ILE A 98 -0.046 -9.906 -4.438 1.00 0.00 H new ATOM 0 HA ILE A 98 0.714 -7.101 -4.856 1.00 0.00 H new ATOM 0 HB ILE A 98 -1.849 -8.527 -5.641 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -0.070 -9.853 -6.609 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -0.732 -8.846 -7.881 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -1.906 -6.750 -7.361 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -1.847 -6.059 -5.722 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -0.380 -6.089 -6.729 1.00 0.00 H new ATOM 0 HD11 ILE A 98 1.747 -8.801 -7.927 1.00 0.00 H new ATOM 0 HD12 ILE A 98 1.102 -7.188 -7.541 1.00 0.00 H new ATOM 0 HD13 ILE A 98 1.773 -8.211 -6.249 1.00 0.00 H new ATOM 1530 N PHE A 99 -0.809 -6.117 -3.134 1.00 0.00 N ATOM 1531 CA PHE A 99 -1.624 -5.575 -2.066 1.00 0.00 C ATOM 1532 C PHE A 99 -2.389 -4.370 -2.584 1.00 0.00 C ATOM 1533 O PHE A 99 -1.838 -3.540 -3.305 1.00 0.00 O ATOM 1534 CB PHE A 99 -0.741 -5.159 -0.890 1.00 0.00 C ATOM 1535 CG PHE A 99 -1.602 -4.632 0.232 1.00 0.00 C ATOM 1536 CD1 PHE A 99 -1.878 -5.449 1.333 1.00 0.00 C ATOM 1537 CD2 PHE A 99 -2.123 -3.332 0.175 1.00 0.00 C ATOM 1538 CE1 PHE A 99 -2.675 -4.969 2.377 1.00 0.00 C ATOM 1539 CE2 PHE A 99 -2.920 -2.853 1.221 1.00 0.00 C ATOM 1540 CZ PHE A 99 -3.197 -3.671 2.322 1.00 0.00 C ATOM 0 H PHE A 99 -0.142 -5.460 -3.540 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.325 -6.337 -1.726 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -0.156 -6.011 -0.543 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -0.033 -4.394 -1.208 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -1.476 -6.450 1.377 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -1.910 -2.701 -0.675 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -2.888 -5.600 3.227 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -3.322 -1.851 1.178 1.00 0.00 H new ATOM 0 HZ PHE A 99 -3.813 -3.301 3.129 1.00 0.00 H new ATOM 1550 N TYR A 100 -3.654 -4.273 -2.213 1.00 0.00 N ATOM 1551 CA TYR A 100 -4.474 -3.151 -2.652 1.00 0.00 C ATOM 1552 C TYR A 100 -5.373 -2.716 -1.513 1.00 0.00 C ATOM 1553 O TYR A 100 -5.563 -3.457 -0.551 1.00 0.00 O ATOM 1554 CB TYR A 100 -5.320 -3.559 -3.862 1.00 0.00 C ATOM 1555 CG TYR A 100 -6.385 -2.516 -4.114 1.00 0.00 C ATOM 1556 CD1 TYR A 100 -6.019 -1.238 -4.549 1.00 0.00 C ATOM 1557 CD2 TYR A 100 -7.734 -2.825 -3.908 1.00 0.00 C ATOM 1558 CE1 TYR A 100 -7.001 -0.268 -4.778 1.00 0.00 C ATOM 1559 CE2 TYR A 100 -8.716 -1.856 -4.135 1.00 0.00 C ATOM 1560 CZ TYR A 100 -8.351 -0.576 -4.570 1.00 0.00 C ATOM 1561 OH TYR A 100 -9.320 0.380 -4.796 1.00 0.00 O ATOM 0 H TYR A 100 -4.134 -4.947 -1.616 1.00 0.00 H new ATOM 0 HA TYR A 100 -3.829 -2.322 -2.943 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -4.686 -3.665 -4.742 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -5.783 -4.530 -3.684 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -4.978 -1.000 -4.708 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -8.017 -3.812 -3.574 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -6.718 0.718 -5.115 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -9.757 -2.095 -3.975 1.00 0.00 H new ATOM 0 HH TYR A 100 -10.204 -0.043 -4.793 1.00 0.00 H new ATOM 1571 N SER A 101 -5.926 -1.519 -1.621 1.00 0.00 N ATOM 1572 CA SER A 101 -6.808 -1.026 -0.568 1.00 0.00 C ATOM 1573 C SER A 101 -7.469 0.284 -0.951 1.00 0.00 C ATOM 1574 O SER A 101 -7.053 0.946 -1.895 1.00 0.00 O ATOM 1575 CB SER A 101 -6.024 -0.844 0.730 1.00 0.00 C ATOM 1576 OG SER A 101 -4.845 -0.096 0.467 1.00 0.00 O ATOM 0 H SER A 101 -5.787 -0.882 -2.405 1.00 0.00 H new ATOM 0 HA SER A 101 -7.593 -1.769 -0.425 1.00 0.00 H new ATOM 0 HB2 SER A 101 -6.637 -0.329 1.469 1.00 0.00 H new ATOM 0 HB3 SER A 101 -5.765 -1.816 1.151 1.00 0.00 H new ATOM 0 HG SER A 101 -4.341 0.023 1.299 1.00 0.00 H new ATOM 1582 N GLU A 102 -8.514 0.638 -0.203 1.00 0.00 N ATOM 1583 CA GLU A 102 -9.252 1.879 -0.462 1.00 0.00 C ATOM 1584 C GLU A 102 -9.905 2.419 0.813 1.00 0.00 C ATOM 1585 O GLU A 102 -10.958 1.943 1.230 1.00 0.00 O ATOM 1586 CB GLU A 102 -10.334 1.642 -1.521 1.00 0.00 C ATOM 1587 CG GLU A 102 -10.484 0.145 -1.790 1.00 0.00 C ATOM 1588 CD GLU A 102 -11.727 -0.109 -2.636 1.00 0.00 C ATOM 1589 OE1 GLU A 102 -11.958 0.656 -3.557 1.00 0.00 O ATOM 1590 OE2 GLU A 102 -12.432 -1.062 -2.348 1.00 0.00 O ATOM 0 H GLU A 102 -8.868 0.090 0.581 1.00 0.00 H new ATOM 0 HA GLU A 102 -8.536 2.616 -0.824 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -11.284 2.056 -1.181 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -10.072 2.161 -2.443 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -9.600 -0.231 -2.305 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -10.558 -0.397 -0.847 1.00 0.00 H new ATOM 1597 N GLY A 103 -9.265 3.417 1.422 1.00 0.00 N ATOM 1598 CA GLY A 103 -9.779 4.016 2.645 1.00 0.00 C ATOM 1599 C GLY A 103 -10.169 5.455 2.386 1.00 0.00 C ATOM 1600 O GLY A 103 -10.572 5.795 1.279 1.00 0.00 O ATOM 0 H GLY A 103 -8.392 3.824 1.086 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -10.642 3.454 3.001 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -9.023 3.970 3.429 1.00 0.00 H new ATOM 1604 N GLU A 104 -10.052 6.298 3.402 1.00 0.00 N ATOM 1605 CA GLU A 104 -10.404 7.698 3.235 1.00 0.00 C ATOM 1606 C GLU A 104 -9.487 8.597 4.058 1.00 0.00 C ATOM 1607 O GLU A 104 -9.240 8.338 5.236 1.00 0.00 O ATOM 1608 CB GLU A 104 -11.858 7.925 3.655 1.00 0.00 C ATOM 1609 CG GLU A 104 -12.732 8.077 2.409 1.00 0.00 C ATOM 1610 CD GLU A 104 -14.193 8.237 2.814 1.00 0.00 C ATOM 1611 OE1 GLU A 104 -14.791 7.246 3.201 1.00 0.00 O ATOM 1612 OE2 GLU A 104 -14.693 9.346 2.730 1.00 0.00 O ATOM 0 H GLU A 104 -9.723 6.043 4.333 1.00 0.00 H new ATOM 0 HA GLU A 104 -10.283 7.954 2.182 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -12.208 7.087 4.258 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -11.933 8.818 4.276 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -12.409 8.943 1.832 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -12.618 7.204 1.766 1.00 0.00 H new ATOM 1619 N LEU A 105 -8.994 9.657 3.424 1.00 0.00 N ATOM 1620 CA LEU A 105 -8.111 10.607 4.092 1.00 0.00 C ATOM 1621 C LEU A 105 -8.705 12.010 4.023 1.00 0.00 C ATOM 1622 O LEU A 105 -8.596 12.690 3.002 1.00 0.00 O ATOM 1623 CB LEU A 105 -6.732 10.593 3.425 1.00 0.00 C ATOM 1624 CG LEU A 105 -5.646 10.809 4.482 1.00 0.00 C ATOM 1625 CD1 LEU A 105 -5.329 9.480 5.169 1.00 0.00 C ATOM 1626 CD2 LEU A 105 -4.381 11.348 3.809 1.00 0.00 C ATOM 0 H LEU A 105 -9.191 9.879 2.448 1.00 0.00 H new ATOM 0 HA LEU A 105 -8.006 10.318 5.138 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -6.573 9.643 2.916 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -6.676 11.374 2.667 1.00 0.00 H new ATOM 0 HG LEU A 105 -5.999 11.526 5.224 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -4.556 9.635 5.921 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -6.229 9.094 5.648 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -4.976 8.763 4.428 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -3.607 11.502 4.560 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -4.029 10.630 3.068 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -4.605 12.296 3.319 1.00 0.00 H new ATOM 1638 N HIS A 106 -9.343 12.431 5.109 1.00 0.00 N ATOM 1639 CA HIS A 106 -9.966 13.750 5.164 1.00 0.00 C ATOM 1640 C HIS A 106 -11.209 13.790 4.279 1.00 0.00 C ATOM 1641 O HIS A 106 -11.534 14.822 3.693 1.00 0.00 O ATOM 1642 CB HIS A 106 -8.977 14.828 4.711 1.00 0.00 C ATOM 1643 CG HIS A 106 -7.593 14.468 5.174 1.00 0.00 C ATOM 1644 ND1 HIS A 106 -7.344 13.977 6.447 1.00 0.00 N ATOM 1645 CD2 HIS A 106 -6.372 14.528 4.550 1.00 0.00 C ATOM 1646 CE1 HIS A 106 -6.018 13.764 6.547 1.00 0.00 C ATOM 1647 NE2 HIS A 106 -5.378 14.084 5.419 1.00 0.00 N ATOM 0 H HIS A 106 -9.443 11.880 5.962 1.00 0.00 H new ATOM 0 HA HIS A 106 -10.258 13.946 6.196 1.00 0.00 H new ATOM 0 HB2 HIS A 106 -8.996 14.920 3.625 1.00 0.00 H new ATOM 0 HB3 HIS A 106 -9.267 15.797 5.118 1.00 0.00 H new ATOM 0 HD2 HIS A 106 -6.207 14.868 3.538 1.00 0.00 H new ATOM 0 HE1 HIS A 106 -5.531 13.381 7.432 1.00 0.00 H new ATOM 0 HE2 HIS A 106 -4.377 14.018 5.234 1.00 0.00 H new ATOM 1655 N GLY A 107 -11.902 12.658 4.193 1.00 0.00 N ATOM 1656 CA GLY A 107 -13.111 12.571 3.383 1.00 0.00 C ATOM 1657 C GLY A 107 -12.776 12.358 1.912 1.00 0.00 C ATOM 1658 O GLY A 107 -13.660 12.381 1.056 1.00 0.00 O ATOM 0 H GLY A 107 -11.648 11.794 4.671 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -13.732 11.749 3.740 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -13.695 13.485 3.497 1.00 0.00 H new ATOM 1662 N LYS A 108 -11.494 12.151 1.626 1.00 0.00 N ATOM 1663 CA LYS A 108 -11.047 11.931 0.254 1.00 0.00 C ATOM 1664 C LYS A 108 -10.580 10.481 0.066 1.00 0.00 C ATOM 1665 O LYS A 108 -9.514 10.113 0.562 1.00 0.00 O ATOM 1666 CB LYS A 108 -9.884 12.876 -0.060 1.00 0.00 C ATOM 1667 CG LYS A 108 -10.400 14.086 -0.840 1.00 0.00 C ATOM 1668 CD LYS A 108 -11.464 14.814 -0.015 1.00 0.00 C ATOM 1669 CE LYS A 108 -11.432 16.307 -0.344 1.00 0.00 C ATOM 1670 NZ LYS A 108 -11.587 16.495 -1.814 1.00 0.00 N ATOM 0 H LYS A 108 -10.749 12.131 2.322 1.00 0.00 H new ATOM 0 HA LYS A 108 -11.881 12.126 -0.420 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -9.408 13.203 0.865 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -9.125 12.353 -0.641 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -9.576 14.763 -1.068 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -10.821 13.765 -1.793 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -12.451 14.404 -0.232 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -11.282 14.661 1.049 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -12.232 16.824 0.186 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -10.492 16.744 -0.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -11.885 17.472 -2.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -10.679 16.309 -2.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -12.305 15.835 -2.175 1.00 0.00 H new ATOM 1684 N PRO A 109 -11.330 9.645 -0.627 1.00 0.00 N ATOM 1685 CA PRO A 109 -10.929 8.223 -0.845 1.00 0.00 C ATOM 1686 C PRO A 109 -9.464 8.090 -1.235 1.00 0.00 C ATOM 1687 O PRO A 109 -8.990 8.760 -2.152 1.00 0.00 O ATOM 1688 CB PRO A 109 -11.845 7.760 -1.977 1.00 0.00 C ATOM 1689 CG PRO A 109 -13.072 8.596 -1.846 1.00 0.00 C ATOM 1690 CD PRO A 109 -12.622 9.943 -1.276 1.00 0.00 C ATOM 0 HA PRO A 109 -11.030 7.625 0.061 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -11.373 7.901 -2.949 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -12.079 6.699 -1.887 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -13.557 8.727 -2.813 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -13.798 8.119 -1.187 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -12.511 10.691 -2.061 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -13.346 10.336 -0.562 1.00 0.00 H new ATOM 1698 N VAL A 110 -8.764 7.208 -0.534 1.00 0.00 N ATOM 1699 CA VAL A 110 -7.356 6.964 -0.807 1.00 0.00 C ATOM 1700 C VAL A 110 -7.141 5.484 -1.067 1.00 0.00 C ATOM 1701 O VAL A 110 -7.498 4.638 -0.247 1.00 0.00 O ATOM 1702 CB VAL A 110 -6.499 7.430 0.372 1.00 0.00 C ATOM 1703 CG1 VAL A 110 -7.290 7.276 1.671 1.00 0.00 C ATOM 1704 CG2 VAL A 110 -5.216 6.596 0.456 1.00 0.00 C ATOM 0 H VAL A 110 -9.149 6.650 0.228 1.00 0.00 H new ATOM 0 HA VAL A 110 -7.057 7.528 -1.690 1.00 0.00 H new ATOM 0 HB VAL A 110 -6.234 8.477 0.224 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -6.679 7.608 2.510 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -8.195 7.881 1.620 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -7.560 6.229 1.811 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -4.615 6.937 1.299 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -5.473 5.546 0.595 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -4.646 6.711 -0.466 1.00 0.00 H new ATOM 1714 N ARG A 111 -6.572 5.185 -2.224 1.00 0.00 N ATOM 1715 CA ARG A 111 -6.324 3.803 -2.608 1.00 0.00 C ATOM 1716 C ARG A 111 -4.885 3.625 -3.072 1.00 0.00 C ATOM 1717 O ARG A 111 -4.040 4.490 -2.840 1.00 0.00 O ATOM 1718 CB ARG A 111 -7.285 3.399 -3.733 1.00 0.00 C ATOM 1719 CG ARG A 111 -8.303 4.518 -3.965 1.00 0.00 C ATOM 1720 CD ARG A 111 -9.343 4.060 -4.989 1.00 0.00 C ATOM 1721 NE ARG A 111 -10.321 5.116 -5.226 1.00 0.00 N ATOM 1722 CZ ARG A 111 -11.349 5.297 -4.405 1.00 0.00 C ATOM 1723 NH1 ARG A 111 -12.214 6.245 -4.643 1.00 0.00 N ATOM 1724 NH2 ARG A 111 -11.495 4.528 -3.361 1.00 0.00 N ATOM 0 H ARG A 111 -6.274 5.877 -2.912 1.00 0.00 H new ATOM 0 HA ARG A 111 -6.490 3.165 -1.740 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -6.727 3.205 -4.649 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -7.799 2.474 -3.471 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -8.792 4.779 -3.027 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -7.797 5.415 -4.321 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -8.850 3.795 -5.924 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -9.847 3.163 -4.629 1.00 0.00 H new ATOM 0 HE ARG A 111 -10.213 5.726 -6.036 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -12.100 6.846 -5.459 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -13.004 6.385 -4.013 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -10.819 3.787 -3.175 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -12.285 4.668 -2.731 1.00 0.00 H new ATOM 1738 N GLY A 112 -4.613 2.512 -3.744 1.00 0.00 N ATOM 1739 CA GLY A 112 -3.270 2.265 -4.245 1.00 0.00 C ATOM 1740 C GLY A 112 -2.920 0.792 -4.207 1.00 0.00 C ATOM 1741 O GLY A 112 -3.401 0.043 -3.356 1.00 0.00 O ATOM 0 H GLY A 112 -5.292 1.780 -3.951 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -3.190 2.632 -5.268 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -2.550 2.826 -3.648 1.00 0.00 H new ATOM 1745 N VAL A 113 -2.054 0.396 -5.125 1.00 0.00 N ATOM 1746 CA VAL A 113 -1.603 -0.974 -5.202 1.00 0.00 C ATOM 1747 C VAL A 113 -0.148 -1.024 -4.773 1.00 0.00 C ATOM 1748 O VAL A 113 0.625 -0.132 -5.118 1.00 0.00 O ATOM 1749 CB VAL A 113 -1.705 -1.495 -6.639 1.00 0.00 C ATOM 1750 CG1 VAL A 113 -1.775 -3.019 -6.617 1.00 0.00 C ATOM 1751 CG2 VAL A 113 -2.956 -0.936 -7.320 1.00 0.00 C ATOM 0 H VAL A 113 -1.650 1.013 -5.830 1.00 0.00 H new ATOM 0 HA VAL A 113 -2.226 -1.592 -4.555 1.00 0.00 H new ATOM 0 HB VAL A 113 -0.827 -1.172 -7.198 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -1.848 -3.395 -7.638 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -0.876 -3.418 -6.147 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -2.651 -3.335 -6.051 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -3.015 -1.315 -8.340 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -3.842 -1.247 -6.766 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -2.904 0.153 -7.340 1.00 0.00 H new ATOM 1761 N LYS A 114 0.229 -2.062 -4.037 1.00 0.00 N ATOM 1762 CA LYS A 114 1.610 -2.191 -3.591 1.00 0.00 C ATOM 1763 C LYS A 114 2.136 -3.597 -3.881 1.00 0.00 C ATOM 1764 O LYS A 114 1.455 -4.589 -3.616 1.00 0.00 O ATOM 1765 CB LYS A 114 1.744 -1.899 -2.085 1.00 0.00 C ATOM 1766 CG LYS A 114 0.788 -0.776 -1.640 1.00 0.00 C ATOM 1767 CD LYS A 114 1.376 0.578 -2.033 1.00 0.00 C ATOM 1768 CE LYS A 114 0.404 1.694 -1.642 1.00 0.00 C ATOM 1769 NZ LYS A 114 -0.155 1.419 -0.289 1.00 0.00 N ATOM 0 H LYS A 114 -0.391 -2.816 -3.740 1.00 0.00 H new ATOM 0 HA LYS A 114 2.200 -1.459 -4.142 1.00 0.00 H new ATOM 0 HB2 LYS A 114 1.532 -2.805 -1.517 1.00 0.00 H new ATOM 0 HB3 LYS A 114 2.772 -1.614 -1.859 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -0.189 -0.909 -2.105 1.00 0.00 H new ATOM 0 HG3 LYS A 114 0.636 -0.819 -0.562 1.00 0.00 H new ATOM 0 HD2 LYS A 114 2.335 0.727 -1.537 1.00 0.00 H new ATOM 0 HD3 LYS A 114 1.565 0.606 -3.106 1.00 0.00 H new ATOM 0 HE2 LYS A 114 0.918 2.655 -1.646 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -0.402 1.761 -2.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -0.561 2.293 0.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -0.897 0.694 -0.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 0.602 1.078 0.337 1.00 0.00 H new ATOM 1783 N LEU A 115 3.354 -3.673 -4.412 1.00 0.00 N ATOM 1784 CA LEU A 115 3.969 -4.953 -4.720 1.00 0.00 C ATOM 1785 C LEU A 115 4.895 -5.324 -3.585 1.00 0.00 C ATOM 1786 O LEU A 115 5.730 -4.513 -3.178 1.00 0.00 O ATOM 1787 CB LEU A 115 4.773 -4.859 -6.027 1.00 0.00 C ATOM 1788 CG LEU A 115 5.532 -6.168 -6.297 1.00 0.00 C ATOM 1789 CD1 LEU A 115 4.567 -7.351 -6.240 1.00 0.00 C ATOM 1790 CD2 LEU A 115 6.164 -6.106 -7.692 1.00 0.00 C ATOM 0 H LEU A 115 3.931 -2.862 -4.636 1.00 0.00 H new ATOM 0 HA LEU A 115 3.194 -5.710 -4.843 1.00 0.00 H new ATOM 0 HB2 LEU A 115 4.101 -4.645 -6.858 1.00 0.00 H new ATOM 0 HB3 LEU A 115 5.478 -4.030 -5.966 1.00 0.00 H new ATOM 0 HG LEU A 115 6.306 -6.296 -5.540 1.00 0.00 H new ATOM 0 HD11 LEU A 115 5.112 -8.275 -6.432 1.00 0.00 H new ATOM 0 HD12 LEU A 115 4.108 -7.399 -5.252 1.00 0.00 H new ATOM 0 HD13 LEU A 115 3.791 -7.224 -6.995 1.00 0.00 H new ATOM 0 HD21 LEU A 115 6.704 -7.032 -7.888 1.00 0.00 H new ATOM 0 HD22 LEU A 115 5.382 -5.976 -8.440 1.00 0.00 H new ATOM 0 HD23 LEU A 115 6.856 -5.265 -7.741 1.00 0.00 H new ATOM 1802 N VAL A 116 4.740 -6.527 -3.061 1.00 0.00 N ATOM 1803 CA VAL A 116 5.574 -6.950 -1.955 1.00 0.00 C ATOM 1804 C VAL A 116 6.075 -8.372 -2.157 1.00 0.00 C ATOM 1805 O VAL A 116 5.339 -9.239 -2.624 1.00 0.00 O ATOM 1806 CB VAL A 116 4.793 -6.812 -0.647 1.00 0.00 C ATOM 1807 CG1 VAL A 116 3.864 -5.603 -0.748 1.00 0.00 C ATOM 1808 CG2 VAL A 116 3.927 -8.041 -0.393 1.00 0.00 C ATOM 0 H VAL A 116 4.057 -7.216 -3.377 1.00 0.00 H new ATOM 0 HA VAL A 116 6.454 -6.308 -1.907 1.00 0.00 H new ATOM 0 HB VAL A 116 5.510 -6.699 0.166 1.00 0.00 H new ATOM 0 HG11 VAL A 116 3.303 -5.497 0.180 1.00 0.00 H new ATOM 0 HG12 VAL A 116 4.455 -4.703 -0.920 1.00 0.00 H new ATOM 0 HG13 VAL A 116 3.170 -5.745 -1.577 1.00 0.00 H new ATOM 0 HG21 VAL A 116 3.383 -7.916 0.543 1.00 0.00 H new ATOM 0 HG22 VAL A 116 3.217 -8.162 -1.212 1.00 0.00 H new ATOM 0 HG23 VAL A 116 4.561 -8.926 -0.329 1.00 0.00 H new ATOM 1818 N GLY A 117 7.348 -8.597 -1.832 1.00 0.00 N ATOM 1819 CA GLY A 117 7.934 -9.922 -2.028 1.00 0.00 C ATOM 1820 C GLY A 117 8.927 -10.311 -0.928 1.00 0.00 C ATOM 1821 O GLY A 117 8.533 -10.714 0.164 1.00 0.00 O ATOM 0 H GLY A 117 7.980 -7.898 -1.441 1.00 0.00 H new ATOM 0 HA2 GLY A 117 7.136 -10.663 -2.067 1.00 0.00 H new ATOM 0 HA3 GLY A 117 8.441 -9.949 -2.993 1.00 0.00 H new ATOM 1825 N ARG A 118 10.221 -10.217 -1.220 1.00 0.00 N ATOM 1826 CA ARG A 118 11.227 -10.588 -0.231 1.00 0.00 C ATOM 1827 C ARG A 118 12.643 -10.231 -0.683 1.00 0.00 C ATOM 1828 O ARG A 118 13.545 -10.117 0.147 1.00 0.00 O ATOM 1829 CB ARG A 118 11.158 -12.093 0.025 1.00 0.00 C ATOM 1830 CG ARG A 118 11.644 -12.400 1.439 1.00 0.00 C ATOM 1831 CD ARG A 118 11.577 -13.907 1.664 1.00 0.00 C ATOM 1832 NE ARG A 118 12.899 -14.428 1.992 1.00 0.00 N ATOM 1833 CZ ARG A 118 13.493 -14.120 3.141 1.00 0.00 C ATOM 1834 NH1 ARG A 118 14.678 -14.596 3.411 1.00 0.00 N ATOM 1835 NH2 ARG A 118 12.893 -13.340 3.999 1.00 0.00 N ATOM 0 H ARG A 118 10.592 -9.894 -2.114 1.00 0.00 H new ATOM 0 HA ARG A 118 11.011 -10.027 0.678 1.00 0.00 H new ATOM 0 HB2 ARG A 118 10.135 -12.446 -0.102 1.00 0.00 H new ATOM 0 HB3 ARG A 118 11.771 -12.624 -0.703 1.00 0.00 H new ATOM 0 HG2 ARG A 118 12.665 -12.043 1.573 1.00 0.00 H new ATOM 0 HG3 ARG A 118 11.026 -11.881 2.172 1.00 0.00 H new ATOM 0 HD2 ARG A 118 10.880 -14.131 2.471 1.00 0.00 H new ATOM 0 HD3 ARG A 118 11.196 -14.399 0.769 1.00 0.00 H new ATOM 0 HE ARG A 118 13.376 -15.039 1.329 1.00 0.00 H new ATOM 0 HH11 ARG A 118 15.148 -15.204 2.741 1.00 0.00 H new ATOM 0 HH12 ARG A 118 15.134 -14.360 4.292 1.00 0.00 H new ATOM 0 HH21 ARG A 118 11.968 -12.966 3.788 1.00 0.00 H new ATOM 0 HH22 ARG A 118 13.350 -13.104 4.880 1.00 0.00 H new ATOM 1849 N ASP A 119 12.840 -10.067 -1.992 1.00 0.00 N ATOM 1850 CA ASP A 119 14.168 -9.741 -2.515 1.00 0.00 C ATOM 1851 C ASP A 119 14.195 -8.337 -3.123 1.00 0.00 C ATOM 1852 O ASP A 119 13.159 -7.812 -3.526 1.00 0.00 O ATOM 1853 CB ASP A 119 14.567 -10.758 -3.586 1.00 0.00 C ATOM 1854 CG ASP A 119 13.421 -11.732 -3.833 1.00 0.00 C ATOM 1855 OD1 ASP A 119 12.369 -11.283 -4.260 1.00 0.00 O ATOM 1856 OD2 ASP A 119 13.609 -12.913 -3.593 1.00 0.00 O ATOM 0 H ASP A 119 12.110 -10.153 -2.700 1.00 0.00 H new ATOM 0 HA ASP A 119 14.873 -9.775 -1.685 1.00 0.00 H new ATOM 0 HB2 ASP A 119 14.823 -10.242 -4.512 1.00 0.00 H new ATOM 0 HB3 ASP A 119 15.456 -11.303 -3.269 1.00 0.00 H new ATOM 1861 N PRO A 120 15.355 -7.727 -3.212 1.00 0.00 N ATOM 1862 CA PRO A 120 15.498 -6.367 -3.806 1.00 0.00 C ATOM 1863 C PRO A 120 15.423 -6.414 -5.328 1.00 0.00 C ATOM 1864 O PRO A 120 15.140 -5.409 -5.980 1.00 0.00 O ATOM 1865 CB PRO A 120 16.886 -5.922 -3.352 1.00 0.00 C ATOM 1866 CG PRO A 120 17.661 -7.184 -3.183 1.00 0.00 C ATOM 1867 CD PRO A 120 16.657 -8.256 -2.756 1.00 0.00 C ATOM 0 HA PRO A 120 14.704 -5.690 -3.492 1.00 0.00 H new ATOM 0 HB2 PRO A 120 17.352 -5.269 -4.090 1.00 0.00 H new ATOM 0 HB3 PRO A 120 16.835 -5.362 -2.418 1.00 0.00 H new ATOM 0 HG2 PRO A 120 18.155 -7.464 -4.114 1.00 0.00 H new ATOM 0 HG3 PRO A 120 18.442 -7.062 -2.432 1.00 0.00 H new ATOM 0 HD2 PRO A 120 16.880 -9.218 -3.217 1.00 0.00 H new ATOM 0 HD3 PRO A 120 16.670 -8.408 -1.677 1.00 0.00 H new ATOM 1875 N LYS A 121 15.685 -7.592 -5.885 1.00 0.00 N ATOM 1876 CA LYS A 121 15.653 -7.772 -7.331 1.00 0.00 C ATOM 1877 C LYS A 121 14.239 -7.575 -7.863 1.00 0.00 C ATOM 1878 O LYS A 121 13.334 -8.344 -7.544 1.00 0.00 O ATOM 1879 CB LYS A 121 16.143 -9.178 -7.696 1.00 0.00 C ATOM 1880 CG LYS A 121 17.571 -9.115 -8.249 1.00 0.00 C ATOM 1881 CD LYS A 121 18.527 -8.613 -7.162 1.00 0.00 C ATOM 1882 CE LYS A 121 19.495 -9.731 -6.769 1.00 0.00 C ATOM 1883 NZ LYS A 121 20.254 -9.325 -5.551 1.00 0.00 N ATOM 0 H LYS A 121 15.921 -8.433 -5.359 1.00 0.00 H new ATOM 0 HA LYS A 121 16.309 -7.029 -7.784 1.00 0.00 H new ATOM 0 HB2 LYS A 121 16.114 -9.821 -6.816 1.00 0.00 H new ATOM 0 HB3 LYS A 121 15.478 -9.622 -8.437 1.00 0.00 H new ATOM 0 HG2 LYS A 121 17.882 -10.102 -8.592 1.00 0.00 H new ATOM 0 HG3 LYS A 121 17.607 -8.451 -9.113 1.00 0.00 H new ATOM 0 HD2 LYS A 121 19.083 -7.748 -7.524 1.00 0.00 H new ATOM 0 HD3 LYS A 121 17.961 -8.286 -6.290 1.00 0.00 H new ATOM 0 HE2 LYS A 121 18.945 -10.652 -6.578 1.00 0.00 H new ATOM 0 HE3 LYS A 121 20.184 -9.935 -7.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 20.912 -10.084 -5.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 20.790 -8.456 -5.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 19.590 -9.151 -4.770 1.00 0.00 H new ATOM 1897 N ASN A 122 14.059 -6.542 -8.676 1.00 0.00 N ATOM 1898 CA ASN A 122 12.750 -6.254 -9.248 1.00 0.00 C ATOM 1899 C ASN A 122 12.361 -7.326 -10.262 1.00 0.00 C ATOM 1900 O ASN A 122 12.988 -7.454 -11.313 1.00 0.00 O ATOM 1901 CB ASN A 122 12.768 -4.886 -9.932 1.00 0.00 C ATOM 1902 CG ASN A 122 14.208 -4.443 -10.173 1.00 0.00 C ATOM 1903 OD1 ASN A 122 14.740 -3.626 -9.423 1.00 0.00 O ATOM 1904 ND2 ASN A 122 14.872 -4.936 -11.183 1.00 0.00 N ATOM 0 H ASN A 122 14.797 -5.894 -8.953 1.00 0.00 H new ATOM 0 HA ASN A 122 12.016 -6.248 -8.442 1.00 0.00 H new ATOM 0 HB2 ASN A 122 12.231 -4.937 -10.879 1.00 0.00 H new ATOM 0 HB3 ASN A 122 12.252 -4.153 -9.312 1.00 0.00 H new ATOM 0 HD21 ASN A 122 15.835 -4.644 -11.352 1.00 0.00 H new ATOM 0 HD22 ASN A 122 14.428 -5.613 -11.803 1.00 0.00 H new ATOM 1911 N ASN A 123 11.316 -8.083 -9.945 1.00 0.00 N ATOM 1912 CA ASN A 123 10.847 -9.127 -10.843 1.00 0.00 C ATOM 1913 C ASN A 123 9.972 -8.513 -11.922 1.00 0.00 C ATOM 1914 O ASN A 123 8.772 -8.325 -11.734 1.00 0.00 O ATOM 1915 CB ASN A 123 10.049 -10.176 -10.063 1.00 0.00 C ATOM 1916 CG ASN A 123 10.982 -11.265 -9.544 1.00 0.00 C ATOM 1917 OD1 ASN A 123 10.533 -12.365 -9.218 1.00 0.00 O ATOM 1918 ND2 ASN A 123 12.259 -11.025 -9.446 1.00 0.00 N ATOM 0 H ASN A 123 10.783 -7.993 -9.080 1.00 0.00 H new ATOM 0 HA ASN A 123 11.707 -9.612 -11.305 1.00 0.00 H new ATOM 0 HB2 ASN A 123 9.530 -9.703 -9.229 1.00 0.00 H new ATOM 0 HB3 ASN A 123 9.286 -10.616 -10.706 1.00 0.00 H new ATOM 0 HD21 ASN A 123 12.889 -11.748 -9.099 1.00 0.00 H new ATOM 0 HD22 ASN A 123 12.629 -10.114 -9.716 1.00 0.00 H new ATOM 1925 N LEU A 124 10.586 -8.188 -13.050 1.00 0.00 N ATOM 1926 CA LEU A 124 9.855 -7.580 -14.151 1.00 0.00 C ATOM 1927 C LEU A 124 8.562 -8.333 -14.400 1.00 0.00 C ATOM 1928 O LEU A 124 7.575 -7.759 -14.864 1.00 0.00 O ATOM 1929 CB LEU A 124 10.712 -7.576 -15.420 1.00 0.00 C ATOM 1930 CG LEU A 124 11.211 -8.994 -15.704 1.00 0.00 C ATOM 1931 CD1 LEU A 124 10.770 -9.419 -17.106 1.00 0.00 C ATOM 1932 CD2 LEU A 124 12.738 -9.021 -15.621 1.00 0.00 C ATOM 0 H LEU A 124 11.580 -8.334 -13.226 1.00 0.00 H new ATOM 0 HA LEU A 124 9.618 -6.550 -13.884 1.00 0.00 H new ATOM 0 HB2 LEU A 124 10.129 -7.209 -16.264 1.00 0.00 H new ATOM 0 HB3 LEU A 124 11.558 -6.899 -15.298 1.00 0.00 H new ATOM 0 HG LEU A 124 10.793 -9.681 -14.968 1.00 0.00 H new ATOM 0 HD11 LEU A 124 11.125 -10.429 -17.309 1.00 0.00 H new ATOM 0 HD12 LEU A 124 9.682 -9.398 -17.167 1.00 0.00 H new ATOM 0 HD13 LEU A 124 11.188 -8.733 -17.843 1.00 0.00 H new ATOM 0 HD21 LEU A 124 13.096 -10.031 -15.823 1.00 0.00 H new ATOM 0 HD22 LEU A 124 13.155 -8.334 -16.358 1.00 0.00 H new ATOM 0 HD23 LEU A 124 13.054 -8.717 -14.623 1.00 0.00 H new ATOM 1944 N GLU A 125 8.566 -9.616 -14.074 1.00 0.00 N ATOM 1945 CA GLU A 125 7.379 -10.429 -14.251 1.00 0.00 C ATOM 1946 C GLU A 125 6.370 -10.082 -13.170 1.00 0.00 C ATOM 1947 O GLU A 125 5.163 -10.062 -13.411 1.00 0.00 O ATOM 1948 CB GLU A 125 7.747 -11.909 -14.174 1.00 0.00 C ATOM 1949 CG GLU A 125 8.283 -12.373 -15.528 1.00 0.00 C ATOM 1950 CD GLU A 125 8.983 -13.720 -15.379 1.00 0.00 C ATOM 1951 OE1 GLU A 125 8.363 -14.633 -14.858 1.00 0.00 O ATOM 1952 OE2 GLU A 125 10.129 -13.817 -15.785 1.00 0.00 O ATOM 0 H GLU A 125 9.371 -10.111 -13.689 1.00 0.00 H new ATOM 0 HA GLU A 125 6.941 -10.230 -15.229 1.00 0.00 H new ATOM 0 HB2 GLU A 125 8.498 -12.068 -13.400 1.00 0.00 H new ATOM 0 HB3 GLU A 125 6.873 -12.498 -13.896 1.00 0.00 H new ATOM 0 HG2 GLU A 125 7.465 -12.457 -16.243 1.00 0.00 H new ATOM 0 HG3 GLU A 125 8.979 -11.634 -15.925 1.00 0.00 H new ATOM 1959 N ALA A 126 6.880 -9.792 -11.980 1.00 0.00 N ATOM 1960 CA ALA A 126 6.018 -9.425 -10.871 1.00 0.00 C ATOM 1961 C ALA A 126 5.472 -8.027 -11.105 1.00 0.00 C ATOM 1962 O ALA A 126 4.311 -7.747 -10.810 1.00 0.00 O ATOM 1963 CB ALA A 126 6.791 -9.467 -9.553 1.00 0.00 C ATOM 0 H ALA A 126 7.876 -9.804 -11.762 1.00 0.00 H new ATOM 0 HA ALA A 126 5.195 -10.137 -10.809 1.00 0.00 H new ATOM 0 HB1 ALA A 126 6.128 -9.189 -8.733 1.00 0.00 H new ATOM 0 HB2 ALA A 126 7.171 -10.475 -9.386 1.00 0.00 H new ATOM 0 HB3 ALA A 126 7.625 -8.767 -9.598 1.00 0.00 H new ATOM 1969 N LEU A 127 6.316 -7.147 -11.644 1.00 0.00 N ATOM 1970 CA LEU A 127 5.891 -5.785 -11.915 1.00 0.00 C ATOM 1971 C LEU A 127 4.780 -5.784 -12.950 1.00 0.00 C ATOM 1972 O LEU A 127 3.844 -4.989 -12.867 1.00 0.00 O ATOM 1973 CB LEU A 127 7.069 -4.953 -12.421 1.00 0.00 C ATOM 1974 CG LEU A 127 7.468 -3.926 -11.360 1.00 0.00 C ATOM 1975 CD1 LEU A 127 8.786 -3.262 -11.762 1.00 0.00 C ATOM 1976 CD2 LEU A 127 6.375 -2.861 -11.245 1.00 0.00 C ATOM 0 H LEU A 127 7.282 -7.354 -11.896 1.00 0.00 H new ATOM 0 HA LEU A 127 5.519 -5.345 -10.990 1.00 0.00 H new ATOM 0 HB2 LEU A 127 7.914 -5.602 -12.648 1.00 0.00 H new ATOM 0 HB3 LEU A 127 6.798 -4.447 -13.347 1.00 0.00 H new ATOM 0 HG LEU A 127 7.592 -4.426 -10.399 1.00 0.00 H new ATOM 0 HD11 LEU A 127 9.070 -2.530 -11.006 1.00 0.00 H new ATOM 0 HD12 LEU A 127 9.565 -4.020 -11.844 1.00 0.00 H new ATOM 0 HD13 LEU A 127 8.663 -2.762 -12.723 1.00 0.00 H new ATOM 0 HD21 LEU A 127 6.659 -2.129 -10.489 1.00 0.00 H new ATOM 0 HD22 LEU A 127 6.251 -2.361 -12.206 1.00 0.00 H new ATOM 0 HD23 LEU A 127 5.435 -3.333 -10.958 1.00 0.00 H new ATOM 1988 N GLU A 128 4.880 -6.682 -13.922 1.00 0.00 N ATOM 1989 CA GLU A 128 3.860 -6.772 -14.954 1.00 0.00 C ATOM 1990 C GLU A 128 2.567 -7.298 -14.348 1.00 0.00 C ATOM 1991 O GLU A 128 1.473 -6.795 -14.629 1.00 0.00 O ATOM 1992 CB GLU A 128 4.323 -7.706 -16.073 1.00 0.00 C ATOM 1993 CG GLU A 128 3.168 -7.944 -17.048 1.00 0.00 C ATOM 1994 CD GLU A 128 3.715 -8.273 -18.434 1.00 0.00 C ATOM 1995 OE1 GLU A 128 4.581 -9.127 -18.519 1.00 0.00 O ATOM 1996 OE2 GLU A 128 3.259 -7.665 -19.388 1.00 0.00 O ATOM 0 H GLU A 128 5.646 -7.349 -14.016 1.00 0.00 H new ATOM 0 HA GLU A 128 3.688 -5.780 -15.372 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.172 -7.269 -16.598 1.00 0.00 H new ATOM 0 HB3 GLU A 128 4.661 -8.654 -15.654 1.00 0.00 H new ATOM 0 HG2 GLU A 128 2.543 -8.762 -16.691 1.00 0.00 H new ATOM 0 HG3 GLU A 128 2.535 -7.058 -17.099 1.00 0.00 H new ATOM 2003 N ASP A 129 2.702 -8.299 -13.488 1.00 0.00 N ATOM 2004 CA ASP A 129 1.540 -8.872 -12.830 1.00 0.00 C ATOM 2005 C ASP A 129 0.913 -7.835 -11.920 1.00 0.00 C ATOM 2006 O ASP A 129 -0.308 -7.678 -11.866 1.00 0.00 O ATOM 2007 CB ASP A 129 1.939 -10.107 -12.019 1.00 0.00 C ATOM 2008 CG ASP A 129 0.694 -10.884 -11.606 1.00 0.00 C ATOM 2009 OD1 ASP A 129 0.001 -11.365 -12.485 1.00 0.00 O ATOM 2010 OD2 ASP A 129 0.451 -10.985 -10.414 1.00 0.00 O ATOM 0 H ASP A 129 3.593 -8.725 -13.233 1.00 0.00 H new ATOM 0 HA ASP A 129 0.817 -9.176 -13.587 1.00 0.00 H new ATOM 0 HB2 ASP A 129 2.596 -10.744 -12.611 1.00 0.00 H new ATOM 0 HB3 ASP A 129 2.500 -9.806 -11.134 1.00 0.00 H new ATOM 2015 N PHE A 130 1.759 -7.082 -11.247 1.00 0.00 N ATOM 2016 CA PHE A 130 1.282 -6.029 -10.386 1.00 0.00 C ATOM 2017 C PHE A 130 0.647 -4.960 -11.255 1.00 0.00 C ATOM 2018 O PHE A 130 -0.470 -4.507 -11.002 1.00 0.00 O ATOM 2019 CB PHE A 130 2.471 -5.467 -9.612 1.00 0.00 C ATOM 2020 CG PHE A 130 2.159 -4.108 -9.055 1.00 0.00 C ATOM 2021 CD1 PHE A 130 1.800 -3.984 -7.715 1.00 0.00 C ATOM 2022 CD2 PHE A 130 2.257 -2.968 -9.863 1.00 0.00 C ATOM 2023 CE1 PHE A 130 1.541 -2.729 -7.175 1.00 0.00 C ATOM 2024 CE2 PHE A 130 1.989 -1.708 -9.323 1.00 0.00 C ATOM 2025 CZ PHE A 130 1.631 -1.589 -7.979 1.00 0.00 C ATOM 0 H PHE A 130 2.774 -7.181 -11.282 1.00 0.00 H new ATOM 0 HA PHE A 130 0.541 -6.396 -9.676 1.00 0.00 H new ATOM 0 HB2 PHE A 130 2.734 -6.145 -8.800 1.00 0.00 H new ATOM 0 HB3 PHE A 130 3.339 -5.404 -10.268 1.00 0.00 H new ATOM 0 HD1 PHE A 130 1.723 -4.864 -7.094 1.00 0.00 H new ATOM 0 HD2 PHE A 130 2.539 -3.063 -10.901 1.00 0.00 H new ATOM 0 HE1 PHE A 130 1.270 -2.635 -6.134 1.00 0.00 H new ATOM 0 HE2 PHE A 130 2.059 -0.827 -9.944 1.00 0.00 H new ATOM 0 HZ PHE A 130 1.423 -0.615 -7.560 1.00 0.00 H new ATOM 2035 N GLU A 131 1.377 -4.576 -12.296 1.00 0.00 N ATOM 2036 CA GLU A 131 0.903 -3.567 -13.224 1.00 0.00 C ATOM 2037 C GLU A 131 -0.350 -4.054 -13.931 1.00 0.00 C ATOM 2038 O GLU A 131 -1.093 -3.258 -14.516 1.00 0.00 O ATOM 2039 CB GLU A 131 1.987 -3.255 -14.258 1.00 0.00 C ATOM 2040 CG GLU A 131 1.531 -2.115 -15.172 1.00 0.00 C ATOM 2041 CD GLU A 131 2.744 -1.350 -15.689 1.00 0.00 C ATOM 2042 OE1 GLU A 131 3.375 -0.674 -14.894 1.00 0.00 O ATOM 2043 OE2 GLU A 131 3.025 -1.453 -16.871 1.00 0.00 O ATOM 0 H GLU A 131 2.300 -4.951 -12.515 1.00 0.00 H new ATOM 0 HA GLU A 131 0.669 -2.661 -12.665 1.00 0.00 H new ATOM 0 HB2 GLU A 131 2.913 -2.979 -13.753 1.00 0.00 H new ATOM 0 HB3 GLU A 131 2.201 -4.144 -14.852 1.00 0.00 H new ATOM 0 HG2 GLU A 131 0.958 -2.515 -16.009 1.00 0.00 H new ATOM 0 HG3 GLU A 131 0.870 -1.441 -14.626 1.00 0.00 H new ATOM 2050 N LYS A 132 -0.645 -5.345 -13.801 1.00 0.00 N ATOM 2051 CA LYS A 132 -1.868 -5.854 -14.377 1.00 0.00 C ATOM 2052 C LYS A 132 -2.964 -5.615 -13.362 1.00 0.00 C ATOM 2053 O LYS A 132 -4.093 -5.283 -13.709 1.00 0.00 O ATOM 2054 CB LYS A 132 -1.741 -7.340 -14.701 1.00 0.00 C ATOM 2055 CG LYS A 132 -1.308 -7.498 -16.159 1.00 0.00 C ATOM 2056 CD LYS A 132 -1.054 -8.975 -16.470 1.00 0.00 C ATOM 2057 CE LYS A 132 -2.208 -9.528 -17.306 1.00 0.00 C ATOM 2058 NZ LYS A 132 -2.210 -8.872 -18.645 1.00 0.00 N ATOM 0 H LYS A 132 -0.069 -6.033 -13.316 1.00 0.00 H new ATOM 0 HA LYS A 132 -2.093 -5.347 -15.315 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -1.012 -7.808 -14.039 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -2.693 -7.844 -14.535 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -2.080 -7.105 -16.821 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -0.404 -6.918 -16.344 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -0.114 -9.087 -17.010 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -0.959 -9.541 -15.543 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -2.105 -10.607 -17.418 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -3.157 -9.349 -16.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -2.564 -9.541 -19.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -2.825 -8.034 -18.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -1.242 -8.583 -18.892 1.00 0.00 H new ATOM 2072 N ALA A 133 -2.595 -5.760 -12.089 1.00 0.00 N ATOM 2073 CA ALA A 133 -3.535 -5.523 -11.011 1.00 0.00 C ATOM 2074 C ALA A 133 -3.985 -4.074 -11.066 1.00 0.00 C ATOM 2075 O ALA A 133 -5.184 -3.786 -11.056 1.00 0.00 O ATOM 2076 CB ALA A 133 -2.885 -5.824 -9.659 1.00 0.00 C ATOM 0 H ALA A 133 -1.661 -6.038 -11.788 1.00 0.00 H new ATOM 0 HA ALA A 133 -4.396 -6.182 -11.126 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.604 -5.641 -8.861 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.570 -6.867 -9.631 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.017 -5.179 -9.521 1.00 0.00 H new ATOM 2082 N ALA A 134 -3.024 -3.158 -11.164 1.00 0.00 N ATOM 2083 CA ALA A 134 -3.364 -1.756 -11.263 1.00 0.00 C ATOM 2084 C ALA A 134 -4.259 -1.584 -12.470 1.00 0.00 C ATOM 2085 O ALA A 134 -5.297 -0.916 -12.413 1.00 0.00 O ATOM 2086 CB ALA A 134 -2.099 -0.908 -11.421 1.00 0.00 C ATOM 0 H ALA A 134 -2.025 -3.363 -11.176 1.00 0.00 H new ATOM 0 HA ALA A 134 -3.874 -1.428 -10.358 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -2.373 0.144 -11.494 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -1.452 -1.055 -10.556 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -1.570 -1.209 -12.325 1.00 0.00 H new ATOM 2092 N GLY A 135 -3.870 -2.230 -13.564 1.00 0.00 N ATOM 2093 CA GLY A 135 -4.671 -2.162 -14.765 1.00 0.00 C ATOM 2094 C GLY A 135 -6.090 -2.612 -14.452 1.00 0.00 C ATOM 2095 O GLY A 135 -7.061 -1.918 -14.755 1.00 0.00 O ATOM 0 H GLY A 135 -3.023 -2.793 -13.638 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -4.678 -1.144 -15.153 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -4.239 -2.796 -15.540 1.00 0.00 H new ATOM 2099 N ALA A 136 -6.191 -3.785 -13.841 1.00 0.00 N ATOM 2100 CA ALA A 136 -7.484 -4.346 -13.474 1.00 0.00 C ATOM 2101 C ALA A 136 -8.173 -3.480 -12.427 1.00 0.00 C ATOM 2102 O ALA A 136 -9.372 -3.623 -12.188 1.00 0.00 O ATOM 2103 CB ALA A 136 -7.297 -5.756 -12.918 1.00 0.00 C ATOM 0 H ALA A 136 -5.392 -4.367 -13.589 1.00 0.00 H new ATOM 0 HA ALA A 136 -8.108 -4.380 -14.367 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -8.267 -6.171 -12.645 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -6.832 -6.387 -13.676 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -6.658 -5.717 -12.036 1.00 0.00 H new ATOM 2109 N ARG A 137 -7.414 -2.569 -11.814 1.00 0.00 N ATOM 2110 CA ARG A 137 -7.980 -1.674 -10.807 1.00 0.00 C ATOM 2111 C ARG A 137 -8.141 -0.271 -11.390 1.00 0.00 C ATOM 2112 O ARG A 137 -8.647 0.635 -10.729 1.00 0.00 O ATOM 2113 CB ARG A 137 -7.081 -1.630 -9.567 1.00 0.00 C ATOM 2114 CG ARG A 137 -7.620 -2.580 -8.485 1.00 0.00 C ATOM 2115 CD ARG A 137 -7.552 -4.026 -8.985 1.00 0.00 C ATOM 2116 NE ARG A 137 -8.095 -4.934 -7.979 1.00 0.00 N ATOM 2117 CZ ARG A 137 -9.399 -5.179 -7.903 1.00 0.00 C ATOM 2118 NH1 ARG A 137 -9.859 -5.998 -6.997 1.00 0.00 N ATOM 2119 NH2 ARG A 137 -10.221 -4.599 -8.735 1.00 0.00 N ATOM 0 H ARG A 137 -6.419 -2.434 -11.995 1.00 0.00 H new ATOM 0 HA ARG A 137 -8.959 -2.051 -10.512 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -6.064 -1.914 -9.836 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -7.035 -0.613 -9.178 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -7.036 -2.474 -7.571 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -8.649 -2.319 -8.238 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -8.113 -4.124 -9.914 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -6.519 -4.293 -9.207 1.00 0.00 H new ATOM 0 HE ARG A 137 -7.461 -5.389 -7.322 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -9.217 -6.451 -6.346 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -10.860 -6.185 -6.940 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -9.862 -3.958 -9.443 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -11.222 -4.787 -8.677 1.00 0.00 H new ATOM 2133 N GLY A 138 -7.748 -0.118 -12.652 1.00 0.00 N ATOM 2134 CA GLY A 138 -7.894 1.161 -13.347 1.00 0.00 C ATOM 2135 C GLY A 138 -6.822 2.172 -12.951 1.00 0.00 C ATOM 2136 O GLY A 138 -7.075 3.376 -12.949 1.00 0.00 O ATOM 0 H GLY A 138 -7.328 -0.859 -13.213 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -7.849 0.992 -14.423 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -8.878 1.577 -13.131 1.00 0.00 H new ATOM 2140 N LEU A 139 -5.632 1.679 -12.634 1.00 0.00 N ATOM 2141 CA LEU A 139 -4.529 2.557 -12.253 1.00 0.00 C ATOM 2142 C LEU A 139 -3.392 2.429 -13.258 1.00 0.00 C ATOM 2143 O LEU A 139 -2.252 2.744 -12.954 1.00 0.00 O ATOM 2144 CB LEU A 139 -4.030 2.200 -10.851 1.00 0.00 C ATOM 2145 CG LEU A 139 -5.182 2.330 -9.842 1.00 0.00 C ATOM 2146 CD1 LEU A 139 -4.923 1.422 -8.636 1.00 0.00 C ATOM 2147 CD2 LEU A 139 -5.289 3.782 -9.361 1.00 0.00 C ATOM 0 H LEU A 139 -5.405 0.685 -12.632 1.00 0.00 H new ATOM 0 HA LEU A 139 -4.885 3.587 -12.248 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -3.639 1.183 -10.842 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -3.210 2.859 -10.568 1.00 0.00 H new ATOM 0 HG LEU A 139 -6.112 2.035 -10.329 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -5.743 1.519 -7.925 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -4.852 0.386 -8.969 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -3.989 1.713 -8.155 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -6.107 3.869 -8.646 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -4.355 4.076 -8.882 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -5.481 4.434 -10.213 1.00 0.00 H new ATOM 2159 N SER A 140 -3.723 1.962 -14.456 1.00 0.00 N ATOM 2160 CA SER A 140 -2.739 1.778 -15.525 1.00 0.00 C ATOM 2161 C SER A 140 -1.925 3.045 -15.791 1.00 0.00 C ATOM 2162 O SER A 140 -1.088 3.066 -16.695 1.00 0.00 O ATOM 2163 CB SER A 140 -3.457 1.370 -16.812 1.00 0.00 C ATOM 2164 OG SER A 140 -4.437 2.350 -17.131 1.00 0.00 O ATOM 0 H SER A 140 -4.674 1.701 -14.716 1.00 0.00 H new ATOM 0 HA SER A 140 -2.049 0.999 -15.201 1.00 0.00 H new ATOM 0 HB2 SER A 140 -2.741 1.276 -17.628 1.00 0.00 H new ATOM 0 HB3 SER A 140 -3.928 0.395 -16.687 1.00 0.00 H new ATOM 0 HG SER A 140 -4.899 2.094 -17.956 1.00 0.00 H new ATOM 2170 N THR A 141 -2.170 4.095 -15.014 1.00 0.00 N ATOM 2171 CA THR A 141 -1.451 5.354 -15.187 1.00 0.00 C ATOM 2172 C THR A 141 -0.772 5.753 -13.887 1.00 0.00 C ATOM 2173 O THR A 141 -0.328 6.889 -13.725 1.00 0.00 O ATOM 2174 CB THR A 141 -2.430 6.445 -15.615 1.00 0.00 C ATOM 2175 OG1 THR A 141 -1.747 7.687 -15.709 1.00 0.00 O ATOM 2176 CG2 THR A 141 -3.560 6.553 -14.589 1.00 0.00 C ATOM 0 H THR A 141 -2.858 4.100 -14.261 1.00 0.00 H new ATOM 0 HA THR A 141 -0.689 5.227 -15.956 1.00 0.00 H new ATOM 0 HB THR A 141 -2.852 6.192 -16.588 1.00 0.00 H new ATOM 0 HG1 THR A 141 -0.865 7.608 -15.289 1.00 0.00 H new ATOM 0 HG21 THR A 141 -4.257 7.332 -14.897 1.00 0.00 H new ATOM 0 HG22 THR A 141 -4.086 5.600 -14.525 1.00 0.00 H new ATOM 0 HG23 THR A 141 -3.143 6.804 -13.614 1.00 0.00 H new ATOM 2184 N GLU A 142 -0.711 4.805 -12.963 1.00 0.00 N ATOM 2185 CA GLU A 142 -0.099 5.045 -11.659 1.00 0.00 C ATOM 2186 C GLU A 142 1.247 5.758 -11.784 1.00 0.00 C ATOM 2187 O GLU A 142 1.704 6.065 -12.886 1.00 0.00 O ATOM 2188 CB GLU A 142 0.090 3.715 -10.918 1.00 0.00 C ATOM 2189 CG GLU A 142 0.660 2.640 -11.857 1.00 0.00 C ATOM 2190 CD GLU A 142 1.966 3.104 -12.490 1.00 0.00 C ATOM 2191 OE1 GLU A 142 2.771 3.679 -11.782 1.00 0.00 O ATOM 2192 OE2 GLU A 142 2.142 2.873 -13.676 1.00 0.00 O ATOM 0 H GLU A 142 -1.077 3.861 -13.090 1.00 0.00 H new ATOM 0 HA GLU A 142 -0.770 5.693 -11.095 1.00 0.00 H new ATOM 0 HB2 GLU A 142 0.762 3.858 -10.072 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -0.865 3.381 -10.513 1.00 0.00 H new ATOM 0 HG2 GLU A 142 0.829 1.718 -11.300 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -0.066 2.412 -12.638 1.00 0.00 H new ATOM 2199 N SER A 143 1.880 6.004 -10.638 1.00 0.00 N ATOM 2200 CA SER A 143 3.180 6.670 -10.609 1.00 0.00 C ATOM 2201 C SER A 143 4.298 5.683 -10.255 1.00 0.00 C ATOM 2202 O SER A 143 5.476 6.009 -10.385 1.00 0.00 O ATOM 2203 CB SER A 143 3.159 7.804 -9.583 1.00 0.00 C ATOM 2204 OG SER A 143 2.383 7.409 -8.460 1.00 0.00 O ATOM 0 H SER A 143 1.514 5.753 -9.720 1.00 0.00 H new ATOM 0 HA SER A 143 3.376 7.074 -11.602 1.00 0.00 H new ATOM 0 HB2 SER A 143 4.175 8.045 -9.270 1.00 0.00 H new ATOM 0 HB3 SER A 143 2.740 8.706 -10.030 1.00 0.00 H new ATOM 0 HG SER A 143 1.469 7.747 -8.559 1.00 0.00 H new ATOM 2210 N ILE A 144 3.910 4.483 -9.812 1.00 0.00 N ATOM 2211 CA ILE A 144 4.850 3.422 -9.430 1.00 0.00 C ATOM 2212 C ILE A 144 6.178 3.961 -8.940 1.00 0.00 C ATOM 2213 O ILE A 144 7.019 4.428 -9.709 1.00 0.00 O ATOM 2214 CB ILE A 144 5.068 2.447 -10.599 1.00 0.00 C ATOM 2215 CG1 ILE A 144 4.017 1.327 -10.534 1.00 0.00 C ATOM 2216 CG2 ILE A 144 6.480 1.832 -10.588 1.00 0.00 C ATOM 2217 CD1 ILE A 144 4.260 0.417 -9.320 1.00 0.00 C ATOM 0 H ILE A 144 2.931 4.218 -9.707 1.00 0.00 H new ATOM 0 HA ILE A 144 4.396 2.889 -8.594 1.00 0.00 H new ATOM 0 HB ILE A 144 4.963 3.012 -11.525 1.00 0.00 H new ATOM 0 HG12 ILE A 144 3.019 1.762 -10.474 1.00 0.00 H new ATOM 0 HG13 ILE A 144 4.052 0.736 -11.449 1.00 0.00 H new ATOM 0 HG21 ILE A 144 6.587 1.150 -11.432 1.00 0.00 H new ATOM 0 HG22 ILE A 144 7.223 2.626 -10.666 1.00 0.00 H new ATOM 0 HG23 ILE A 144 6.631 1.284 -9.658 1.00 0.00 H new ATOM 0 HD11 ILE A 144 3.504 -0.367 -9.296 1.00 0.00 H new ATOM 0 HD12 ILE A 144 5.249 -0.035 -9.396 1.00 0.00 H new ATOM 0 HD13 ILE A 144 4.200 1.007 -8.405 1.00 0.00 H new ATOM 2229 N LEU A 145 6.351 3.866 -7.638 1.00 0.00 N ATOM 2230 CA LEU A 145 7.571 4.312 -6.999 1.00 0.00 C ATOM 2231 C LEU A 145 8.134 3.178 -6.150 1.00 0.00 C ATOM 2232 O LEU A 145 7.383 2.432 -5.522 1.00 0.00 O ATOM 2233 CB LEU A 145 7.284 5.545 -6.133 1.00 0.00 C ATOM 2234 CG LEU A 145 8.552 5.990 -5.386 1.00 0.00 C ATOM 2235 CD1 LEU A 145 9.670 6.306 -6.383 1.00 0.00 C ATOM 2236 CD2 LEU A 145 8.241 7.247 -4.569 1.00 0.00 C ATOM 0 H LEU A 145 5.656 3.481 -6.998 1.00 0.00 H new ATOM 0 HA LEU A 145 8.306 4.588 -7.755 1.00 0.00 H new ATOM 0 HB2 LEU A 145 6.920 6.359 -6.760 1.00 0.00 H new ATOM 0 HB3 LEU A 145 6.495 5.317 -5.417 1.00 0.00 H new ATOM 0 HG LEU A 145 8.877 5.185 -4.727 1.00 0.00 H new ATOM 0 HD11 LEU A 145 10.562 6.620 -5.842 1.00 0.00 H new ATOM 0 HD12 LEU A 145 9.896 5.416 -6.970 1.00 0.00 H new ATOM 0 HD13 LEU A 145 9.349 7.107 -7.048 1.00 0.00 H new ATOM 0 HD21 LEU A 145 9.137 7.566 -4.037 1.00 0.00 H new ATOM 0 HD22 LEU A 145 7.912 8.043 -5.237 1.00 0.00 H new ATOM 0 HD23 LEU A 145 7.452 7.028 -3.850 1.00 0.00 H new ATOM 2248 N ILE A 146 9.455 3.056 -6.147 1.00 0.00 N ATOM 2249 CA ILE A 146 10.126 2.013 -5.374 1.00 0.00 C ATOM 2250 C ILE A 146 10.976 2.653 -4.265 1.00 0.00 C ATOM 2251 O ILE A 146 12.166 2.902 -4.452 1.00 0.00 O ATOM 2252 CB ILE A 146 11.020 1.164 -6.291 1.00 0.00 C ATOM 2253 CG1 ILE A 146 10.363 1.038 -7.669 1.00 0.00 C ATOM 2254 CG2 ILE A 146 11.201 -0.235 -5.685 1.00 0.00 C ATOM 2255 CD1 ILE A 146 10.875 2.152 -8.585 1.00 0.00 C ATOM 0 H ILE A 146 10.085 3.665 -6.670 1.00 0.00 H new ATOM 0 HA ILE A 146 9.372 1.368 -4.923 1.00 0.00 H new ATOM 0 HB ILE A 146 11.993 1.645 -6.391 1.00 0.00 H new ATOM 0 HG12 ILE A 146 10.589 0.064 -8.103 1.00 0.00 H new ATOM 0 HG13 ILE A 146 9.279 1.101 -7.574 1.00 0.00 H new ATOM 0 HG21 ILE A 146 11.835 -0.835 -6.338 1.00 0.00 H new ATOM 0 HG22 ILE A 146 11.668 -0.149 -4.704 1.00 0.00 H new ATOM 0 HG23 ILE A 146 10.228 -0.716 -5.583 1.00 0.00 H new ATOM 0 HD11 ILE A 146 10.407 2.061 -9.565 1.00 0.00 H new ATOM 0 HD12 ILE A 146 10.627 3.121 -8.153 1.00 0.00 H new ATOM 0 HD13 ILE A 146 11.957 2.068 -8.690 1.00 0.00 H new ATOM 2267 N PRO A 147 10.387 2.935 -3.124 1.00 0.00 N ATOM 2268 CA PRO A 147 11.105 3.573 -1.977 1.00 0.00 C ATOM 2269 C PRO A 147 12.434 2.885 -1.646 1.00 0.00 C ATOM 2270 O PRO A 147 13.172 3.322 -0.768 1.00 0.00 O ATOM 2271 CB PRO A 147 10.114 3.442 -0.817 1.00 0.00 C ATOM 2272 CG PRO A 147 8.770 3.347 -1.449 1.00 0.00 C ATOM 2273 CD PRO A 147 8.972 2.680 -2.802 1.00 0.00 C ATOM 0 HA PRO A 147 11.384 4.603 -2.199 1.00 0.00 H new ATOM 0 HB2 PRO A 147 10.328 2.558 -0.216 1.00 0.00 H new ATOM 0 HB3 PRO A 147 10.174 4.303 -0.151 1.00 0.00 H new ATOM 0 HG2 PRO A 147 8.090 2.764 -0.828 1.00 0.00 H new ATOM 0 HG3 PRO A 147 8.326 4.336 -1.567 1.00 0.00 H new ATOM 0 HD2 PRO A 147 8.761 1.612 -2.755 1.00 0.00 H new ATOM 0 HD3 PRO A 147 8.309 3.103 -3.557 1.00 0.00 H new ATOM 2281 N ARG A 148 12.728 1.816 -2.353 1.00 0.00 N ATOM 2282 CA ARG A 148 13.967 1.075 -2.130 1.00 0.00 C ATOM 2283 C ARG A 148 14.021 0.552 -0.698 1.00 0.00 C ATOM 2284 O ARG A 148 13.639 1.246 0.243 1.00 0.00 O ATOM 2285 CB ARG A 148 15.175 1.982 -2.392 1.00 0.00 C ATOM 2286 CG ARG A 148 16.452 1.137 -2.479 1.00 0.00 C ATOM 2287 CD ARG A 148 16.425 0.251 -3.731 1.00 0.00 C ATOM 2288 NE ARG A 148 17.726 0.274 -4.392 1.00 0.00 N ATOM 2289 CZ ARG A 148 18.073 1.277 -5.193 1.00 0.00 C ATOM 2290 NH1 ARG A 148 19.242 1.271 -5.774 1.00 0.00 N ATOM 2291 NH2 ARG A 148 17.249 2.268 -5.397 1.00 0.00 N ATOM 0 H ARG A 148 12.132 1.435 -3.088 1.00 0.00 H new ATOM 0 HA ARG A 148 13.995 0.230 -2.818 1.00 0.00 H new ATOM 0 HB2 ARG A 148 15.031 2.536 -3.320 1.00 0.00 H new ATOM 0 HB3 ARG A 148 15.269 2.718 -1.593 1.00 0.00 H new ATOM 0 HG2 ARG A 148 17.325 1.789 -2.506 1.00 0.00 H new ATOM 0 HG3 ARG A 148 16.545 0.516 -1.588 1.00 0.00 H new ATOM 0 HD2 ARG A 148 16.166 -0.772 -3.456 1.00 0.00 H new ATOM 0 HD3 ARG A 148 15.654 0.602 -4.417 1.00 0.00 H new ATOM 0 HE ARG A 148 18.381 -0.493 -4.237 1.00 0.00 H new ATOM 0 HH11 ARG A 148 19.887 0.498 -5.613 1.00 0.00 H new ATOM 0 HH12 ARG A 148 19.510 2.040 -6.389 1.00 0.00 H new ATOM 0 HH21 ARG A 148 16.336 2.274 -4.942 1.00 0.00 H new ATOM 0 HH22 ARG A 148 17.518 3.036 -6.012 1.00 0.00 H new ATOM 2305 N GLN A 149 14.495 -0.678 -0.539 1.00 0.00 N ATOM 2306 CA GLN A 149 14.589 -1.280 0.787 1.00 0.00 C ATOM 2307 C GLN A 149 15.592 -0.525 1.654 1.00 0.00 C ATOM 2308 O GLN A 149 16.785 -0.492 1.352 1.00 0.00 O ATOM 2309 CB GLN A 149 15.012 -2.749 0.685 1.00 0.00 C ATOM 2310 CG GLN A 149 15.328 -3.114 -0.767 1.00 0.00 C ATOM 2311 CD GLN A 149 14.052 -3.088 -1.607 1.00 0.00 C ATOM 2312 OE1 GLN A 149 14.018 -2.455 -2.663 1.00 0.00 O ATOM 2313 NE2 GLN A 149 12.997 -3.739 -1.198 1.00 0.00 N ATOM 0 H GLN A 149 14.817 -1.273 -1.302 1.00 0.00 H new ATOM 0 HA GLN A 149 13.603 -1.222 1.249 1.00 0.00 H new ATOM 0 HB2 GLN A 149 15.887 -2.926 1.310 1.00 0.00 H new ATOM 0 HB3 GLN A 149 14.216 -3.390 1.063 1.00 0.00 H new ATOM 0 HG2 GLN A 149 16.056 -2.413 -1.176 1.00 0.00 H new ATOM 0 HG3 GLN A 149 15.781 -4.105 -0.810 1.00 0.00 H new ATOM 0 HE21 GLN A 149 13.028 -4.262 -0.323 1.00 0.00 H new ATOM 0 HE22 GLN A 149 12.142 -3.724 -1.753 1.00 0.00 H new ATOM 2322 N SER A 150 15.097 0.079 2.732 1.00 0.00 N ATOM 2323 CA SER A 150 15.953 0.832 3.646 1.00 0.00 C ATOM 2324 C SER A 150 15.760 0.346 5.080 1.00 0.00 C ATOM 2325 O SER A 150 14.813 0.747 5.757 1.00 0.00 O ATOM 2326 CB SER A 150 15.622 2.323 3.559 1.00 0.00 C ATOM 2327 OG SER A 150 15.513 2.856 4.872 1.00 0.00 O ATOM 0 H SER A 150 14.111 0.062 2.994 1.00 0.00 H new ATOM 0 HA SER A 150 16.992 0.674 3.358 1.00 0.00 H new ATOM 0 HB2 SER A 150 16.399 2.848 3.004 1.00 0.00 H new ATOM 0 HB3 SER A 150 14.688 2.469 3.016 1.00 0.00 H new ATOM 0 HG SER A 150 16.373 3.242 5.141 1.00 0.00 H new ATOM 2333 N GLU A 151 16.661 -0.530 5.525 1.00 0.00 N ATOM 2334 CA GLU A 151 16.602 -1.097 6.873 1.00 0.00 C ATOM 2335 C GLU A 151 15.988 -0.130 7.882 1.00 0.00 C ATOM 2336 O GLU A 151 15.319 -0.550 8.827 1.00 0.00 O ATOM 2337 CB GLU A 151 18.011 -1.473 7.333 1.00 0.00 C ATOM 2338 CG GLU A 151 18.125 -2.994 7.450 1.00 0.00 C ATOM 2339 CD GLU A 151 19.530 -3.377 7.904 1.00 0.00 C ATOM 2340 OE1 GLU A 151 20.423 -3.364 7.074 1.00 0.00 O ATOM 2341 OE2 GLU A 151 19.691 -3.675 9.076 1.00 0.00 O ATOM 0 H GLU A 151 17.446 -0.865 4.967 1.00 0.00 H new ATOM 0 HA GLU A 151 15.965 -1.980 6.827 1.00 0.00 H new ATOM 0 HB2 GLU A 151 18.748 -1.097 6.624 1.00 0.00 H new ATOM 0 HB3 GLU A 151 18.227 -1.007 8.295 1.00 0.00 H new ATOM 0 HG2 GLU A 151 17.389 -3.369 8.161 1.00 0.00 H new ATOM 0 HG3 GLU A 151 17.905 -3.459 6.489 1.00 0.00 H new ATOM 2348 N THR A 152 16.221 1.162 7.687 1.00 0.00 N ATOM 2349 CA THR A 152 15.684 2.163 8.602 1.00 0.00 C ATOM 2350 C THR A 152 15.338 3.451 7.863 1.00 0.00 C ATOM 2351 O THR A 152 16.047 3.862 6.944 1.00 0.00 O ATOM 2352 CB THR A 152 16.702 2.463 9.705 1.00 0.00 C ATOM 2353 OG1 THR A 152 16.223 3.533 10.509 1.00 0.00 O ATOM 2354 CG2 THR A 152 18.041 2.851 9.078 1.00 0.00 C ATOM 0 H THR A 152 16.771 1.539 6.915 1.00 0.00 H new ATOM 0 HA THR A 152 14.772 1.762 9.045 1.00 0.00 H new ATOM 0 HB THR A 152 16.840 1.576 10.323 1.00 0.00 H new ATOM 0 HG1 THR A 152 16.872 3.726 11.217 1.00 0.00 H new ATOM 0 HG21 THR A 152 18.764 3.064 9.866 1.00 0.00 H new ATOM 0 HG22 THR A 152 18.407 2.029 8.463 1.00 0.00 H new ATOM 0 HG23 THR A 152 17.909 3.737 8.458 1.00 0.00 H new ATOM 2362 N CYS A 153 14.243 4.082 8.273 1.00 0.00 N ATOM 2363 CA CYS A 153 13.807 5.323 7.648 1.00 0.00 C ATOM 2364 C CYS A 153 14.472 6.526 8.309 1.00 0.00 C ATOM 2365 O CYS A 153 14.218 6.823 9.477 1.00 0.00 O ATOM 2366 CB CYS A 153 12.287 5.457 7.764 1.00 0.00 C ATOM 2367 SG CYS A 153 11.868 7.167 8.185 1.00 0.00 S ATOM 0 H CYS A 153 13.644 3.756 9.032 1.00 0.00 H new ATOM 0 HA CYS A 153 14.096 5.296 6.597 1.00 0.00 H new ATOM 0 HB2 CYS A 153 11.813 5.175 6.824 1.00 0.00 H new ATOM 0 HB3 CYS A 153 11.908 4.779 8.528 1.00 0.00 H new ATOM 2372 N SER A 154 15.319 7.219 7.553 1.00 0.00 N ATOM 2373 CA SER A 154 16.010 8.393 8.075 1.00 0.00 C ATOM 2374 C SER A 154 17.212 8.747 7.184 1.00 0.00 C ATOM 2375 O SER A 154 18.001 7.866 6.845 1.00 0.00 O ATOM 2376 CB SER A 154 16.499 8.118 9.498 1.00 0.00 C ATOM 2377 OG SER A 154 15.521 8.571 10.425 1.00 0.00 O ATOM 0 H SER A 154 15.542 6.990 6.584 1.00 0.00 H new ATOM 0 HA SER A 154 15.313 9.231 8.083 1.00 0.00 H new ATOM 0 HB2 SER A 154 16.679 7.052 9.634 1.00 0.00 H new ATOM 0 HB3 SER A 154 17.447 8.626 9.674 1.00 0.00 H new ATOM 0 HG SER A 154 14.638 8.241 10.157 1.00 0.00 H new ATOM 2383 N PRO A 155 17.385 9.999 6.800 1.00 0.00 N ATOM 2384 CA PRO A 155 18.535 10.410 5.941 1.00 0.00 C ATOM 2385 C PRO A 155 19.841 10.482 6.731 1.00 0.00 C ATOM 2386 O PRO A 155 19.878 11.025 7.834 1.00 0.00 O ATOM 2387 CB PRO A 155 18.131 11.794 5.437 1.00 0.00 C ATOM 2388 CG PRO A 155 17.245 12.347 6.500 1.00 0.00 C ATOM 2389 CD PRO A 155 16.523 11.153 7.128 1.00 0.00 C ATOM 0 HA PRO A 155 18.724 9.697 5.139 1.00 0.00 H new ATOM 0 HB2 PRO A 155 19.004 12.428 5.281 1.00 0.00 H new ATOM 0 HB3 PRO A 155 17.609 11.730 4.482 1.00 0.00 H new ATOM 0 HG2 PRO A 155 17.826 12.886 7.248 1.00 0.00 H new ATOM 0 HG3 PRO A 155 16.531 13.055 6.080 1.00 0.00 H new ATOM 0 HD2 PRO A 155 16.413 11.275 8.206 1.00 0.00 H new ATOM 0 HD3 PRO A 155 15.521 11.032 6.717 1.00 0.00 H new ATOM 2397 N GLY A 156 20.907 9.935 6.156 1.00 0.00 N ATOM 2398 CA GLY A 156 22.206 9.948 6.818 1.00 0.00 C ATOM 2399 C GLY A 156 22.909 11.284 6.608 1.00 0.00 C ATOM 2400 O GLY A 156 24.107 11.413 6.858 1.00 0.00 O ATOM 0 H GLY A 156 20.898 9.482 5.242 1.00 0.00 H new ATOM 0 HA2 GLY A 156 22.077 9.764 7.885 1.00 0.00 H new ATOM 0 HA3 GLY A 156 22.826 9.141 6.428 1.00 0.00 H new ATOM 2404 N SER A 157 22.156 12.276 6.143 1.00 0.00 N ATOM 2405 CA SER A 157 22.717 13.600 5.901 1.00 0.00 C ATOM 2406 C SER A 157 23.373 14.145 7.165 1.00 0.00 C ATOM 2407 O SER A 157 23.023 13.748 8.277 1.00 0.00 O ATOM 2408 CB SER A 157 21.615 14.557 5.444 1.00 0.00 C ATOM 2409 OG SER A 157 21.112 15.266 6.568 1.00 0.00 O ATOM 0 H SER A 157 21.163 12.189 5.928 1.00 0.00 H new ATOM 0 HA SER A 157 23.474 13.516 5.121 1.00 0.00 H new ATOM 0 HB2 SER A 157 22.008 15.256 4.705 1.00 0.00 H new ATOM 0 HB3 SER A 157 20.812 14.001 4.961 1.00 0.00 H new ATOM 0 HG SER A 157 20.407 15.881 6.278 1.00 0.00 H new ATOM 2415 N ASP A 158 24.323 15.057 6.987 1.00 0.00 N ATOM 2416 CA ASP A 158 25.022 15.650 8.121 1.00 0.00 C ATOM 2417 C ASP A 158 24.031 16.302 9.080 1.00 0.00 C ATOM 2418 O ASP A 158 23.537 17.370 8.757 1.00 0.00 O ATOM 2419 CB ASP A 158 26.021 16.697 7.628 1.00 0.00 C ATOM 2420 CG ASP A 158 26.866 17.202 8.794 1.00 0.00 C ATOM 2421 OD1 ASP A 158 26.318 17.352 9.874 1.00 0.00 O ATOM 2422 OD2 ASP A 158 28.046 17.430 8.590 1.00 0.00 O ATOM 2423 OXT ASP A 158 23.780 15.723 10.125 1.00 0.00 O ATOM 0 H ASP A 158 24.625 15.400 6.075 1.00 0.00 H new ATOM 0 HA ASP A 158 25.555 14.859 8.649 1.00 0.00 H new ATOM 0 HB2 ASP A 158 26.665 16.265 6.862 1.00 0.00 H new ATOM 0 HB3 ASP A 158 25.490 17.529 7.166 1.00 0.00 H new TER 2428 ASP A 158