USER MOD reduce.3.24.130724 H: found=0, std=0, add=1176, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1173 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 7 THR OG1 : rot -179:sc=0.000655 USER MOD Set 1.2: A 137 LYS NZ :NH3+ -113:sc= -0.35 (180deg=-2.4!) USER MOD Set 2.1: A 84 SER OG : rot 171:sc= 1.08 USER MOD Set 2.2: A 99 SER OG : rot -19:sc= 1.23 USER MOD Set 3.1: A 83 TYR OH : rot -119:sc= 0.956 USER MOD Set 3.2: A 100 ASN : amide:sc= -5.97! C(o=-8.3!,f=-9.9!) USER MOD Set 3.3: A 118 ASN : amide:sc= -3.28 K(o=-8.3,f=-17!) USER MOD Set 4.1: A 28 ASN : amide:sc= -0.813! C(o=-5!,f=-5.4!) USER MOD Set 4.2: A 158 TYR OH : rot 150:sc= -4.19! USER MOD Single : A 1 GLY N :NH3+ 177:sc= 0 (180deg=-0.00915) USER MOD Single : A 4 ASN : amide:sc= -0.117 K(o=-0.12,f=-1) USER MOD Single : A 5 TYR OH : rot 45:sc= -0.485! USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 23:sc= -1.03 USER MOD Single : A 20 LYS NZ :NH3+ 156:sc= -0.0181 (180deg=-0.51) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 GLN : amide:sc= -1.41 X(o=-1.4,f=-1.4) USER MOD Single : A 39 SER OG : rot -160:sc= -1.49! USER MOD Single : A 40 SER OG : rot 180:sc= -1.05! USER MOD Single : A 52 THR OG1 : rot 42:sc= 0.173 USER MOD Single : A 54 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000433) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= 0 X(o=0,f=-0.034) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot 180:sc= -0.207 USER MOD Single : A 82 ASN : amide:sc= -0.987 K(o=-0.99,f=-1.8!) USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= -0.156 (180deg=-0.156) USER MOD Single : A 107 THR OG1 : rot -73:sc= -0.094 USER MOD Single : A 112 SER OG : rot -19:sc= 0.0161! USER MOD Single : A 115 LYS NZ :NH3+ 141:sc= -0.0113 (180deg=-0.942) USER MOD Single : A 117 SER OG : rot 180:sc= -0.74 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 HIS : no HE2:sc= -1.93 K(o=-1.9,f=-3.5!) USER MOD Single : A 122 THR OG1 : rot -80:sc= 1.05 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 GLN : amide:sc= -1.08 K(o=-1.1,f=-6.4!) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 139 MET CE :methyl 146:sc= -1.99! (180deg=-6.54!) USER MOD Single : A 142 THR OG1 : rot 48:sc= 0.0691 USER MOD Single : A 149 SER OG : rot 86:sc= 0.0783 USER MOD Single : A 150 TYR OH : rot 127:sc= -2.71! USER MOD Single : A 154 HIS :FLIP no HD1:sc= -0.093 F(o=-1.4,f=-0.093) USER MOD Single : A 155 SER OG : rot -5:sc= 0.896 USER MOD Single : A 159 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -19.028 13.355 2.338 1.00 0.00 N ATOM 2 CA GLY A 1 -18.778 12.595 3.597 1.00 0.00 C ATOM 3 C GLY A 1 -17.476 11.801 3.468 1.00 0.00 C ATOM 4 O GLY A 1 -17.407 10.642 3.824 1.00 0.00 O ATOM 0 H1 GLY A 1 -19.938 13.853 2.408 1.00 0.00 H new ATOM 0 H2 GLY A 1 -18.265 14.046 2.193 1.00 0.00 H new ATOM 0 H3 GLY A 1 -19.056 12.696 1.534 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -18.715 13.281 4.441 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -19.610 11.919 3.797 1.00 0.00 H new ATOM 10 N VAL A 2 -16.441 12.414 2.958 1.00 0.00 N ATOM 11 CA VAL A 2 -15.145 11.689 2.808 1.00 0.00 C ATOM 12 C VAL A 2 -14.141 12.160 3.863 1.00 0.00 C ATOM 13 O VAL A 2 -14.321 13.180 4.497 1.00 0.00 O ATOM 14 CB VAL A 2 -14.650 12.049 1.407 1.00 0.00 C ATOM 15 CG1 VAL A 2 -13.353 11.292 1.111 1.00 0.00 C ATOM 16 CG2 VAL A 2 -15.713 11.661 0.377 1.00 0.00 C ATOM 0 H VAL A 2 -16.436 13.383 2.639 1.00 0.00 H new ATOM 0 HA VAL A 2 -15.261 10.613 2.940 1.00 0.00 H new ATOM 0 HB VAL A 2 -14.463 13.122 1.353 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -13.001 11.550 0.112 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -12.595 11.567 1.845 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -13.537 10.219 1.165 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -15.362 11.917 -0.623 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -15.899 10.588 0.433 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -16.637 12.201 0.586 1.00 0.00 H new ATOM 26 N PHE A 3 -13.082 11.422 4.048 1.00 0.00 N ATOM 27 CA PHE A 3 -12.057 11.820 5.054 1.00 0.00 C ATOM 28 C PHE A 3 -10.683 11.896 4.386 1.00 0.00 C ATOM 29 O PHE A 3 -10.396 11.166 3.458 1.00 0.00 O ATOM 30 CB PHE A 3 -12.079 10.709 6.102 1.00 0.00 C ATOM 31 CG PHE A 3 -13.346 10.806 6.917 1.00 0.00 C ATOM 32 CD1 PHE A 3 -14.559 10.356 6.382 1.00 0.00 C ATOM 33 CD2 PHE A 3 -13.309 11.346 8.208 1.00 0.00 C ATOM 34 CE1 PHE A 3 -15.733 10.446 7.136 1.00 0.00 C ATOM 35 CE2 PHE A 3 -14.483 11.436 8.962 1.00 0.00 C ATOM 36 CZ PHE A 3 -15.696 10.985 8.428 1.00 0.00 C ATOM 0 H PHE A 3 -12.881 10.558 3.545 1.00 0.00 H new ATOM 0 HA PHE A 3 -12.260 12.796 5.494 1.00 0.00 H new ATOM 0 HB2 PHE A 3 -12.021 9.735 5.616 1.00 0.00 H new ATOM 0 HB3 PHE A 3 -11.209 10.792 6.753 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -14.588 9.939 5.386 1.00 0.00 H new ATOM 0 HD2 PHE A 3 -12.374 11.693 8.622 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -16.668 10.100 6.722 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -14.454 11.854 9.957 1.00 0.00 H new ATOM 0 HZ PHE A 3 -16.602 11.053 9.012 1.00 0.00 H new ATOM 46 N ASN A 4 -9.830 12.768 4.844 1.00 0.00 N ATOM 47 CA ASN A 4 -8.482 12.872 4.220 1.00 0.00 C ATOM 48 C ASN A 4 -7.396 12.521 5.231 1.00 0.00 C ATOM 49 O ASN A 4 -7.136 13.254 6.165 1.00 0.00 O ATOM 50 CB ASN A 4 -8.355 14.329 3.772 1.00 0.00 C ATOM 51 CG ASN A 4 -7.765 14.379 2.361 1.00 0.00 C ATOM 52 OD1 ASN A 4 -7.027 13.498 1.966 1.00 0.00 O ATOM 53 ND2 ASN A 4 -8.061 15.381 1.581 1.00 0.00 N ATOM 0 H ASN A 4 -10.005 13.409 5.618 1.00 0.00 H new ATOM 0 HA ASN A 4 -8.366 12.181 3.385 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -9.332 14.812 3.786 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -7.717 14.879 4.464 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -7.673 15.426 0.639 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -8.681 16.120 1.913 1.00 0.00 H new ATOM 60 N TYR A 5 -6.757 11.404 5.043 1.00 0.00 N ATOM 61 CA TYR A 5 -5.679 10.992 5.978 1.00 0.00 C ATOM 62 C TYR A 5 -4.322 11.119 5.282 1.00 0.00 C ATOM 63 O TYR A 5 -3.737 10.145 4.848 1.00 0.00 O ATOM 64 CB TYR A 5 -5.999 9.536 6.313 1.00 0.00 C ATOM 65 CG TYR A 5 -7.376 9.462 6.930 1.00 0.00 C ATOM 66 CD1 TYR A 5 -7.765 10.415 7.875 1.00 0.00 C ATOM 67 CD2 TYR A 5 -8.262 8.443 6.559 1.00 0.00 C ATOM 68 CE1 TYR A 5 -9.036 10.350 8.454 1.00 0.00 C ATOM 69 CE2 TYR A 5 -9.532 8.376 7.138 1.00 0.00 C ATOM 70 CZ TYR A 5 -9.921 9.330 8.085 1.00 0.00 C ATOM 71 OH TYR A 5 -11.173 9.264 8.659 1.00 0.00 O ATOM 0 H TYR A 5 -6.936 10.755 4.277 1.00 0.00 H new ATOM 0 HA TYR A 5 -5.629 11.607 6.876 1.00 0.00 H new ATOM 0 HB2 TYR A 5 -5.958 8.925 5.411 1.00 0.00 H new ATOM 0 HB3 TYR A 5 -5.256 9.137 7.003 1.00 0.00 H new ATOM 0 HD1 TYR A 5 -7.083 11.203 8.159 1.00 0.00 H new ATOM 0 HD2 TYR A 5 -7.964 7.709 5.825 1.00 0.00 H new ATOM 0 HE1 TYR A 5 -9.335 11.086 9.185 1.00 0.00 H new ATOM 0 HE2 TYR A 5 -10.214 7.588 6.855 1.00 0.00 H new ATOM 0 HH TYR A 5 -11.576 10.157 8.668 1.00 0.00 H new ATOM 81 N GLU A 6 -3.827 12.322 5.157 1.00 0.00 N ATOM 82 CA GLU A 6 -2.518 12.530 4.475 1.00 0.00 C ATOM 83 C GLU A 6 -1.356 12.313 5.447 1.00 0.00 C ATOM 84 O GLU A 6 -0.978 13.201 6.186 1.00 0.00 O ATOM 85 CB GLU A 6 -2.552 13.983 4.000 1.00 0.00 C ATOM 86 CG GLU A 6 -3.775 14.198 3.107 1.00 0.00 C ATOM 87 CD GLU A 6 -3.804 15.647 2.620 1.00 0.00 C ATOM 88 OE1 GLU A 6 -2.874 16.374 2.930 1.00 0.00 O ATOM 89 OE2 GLU A 6 -4.755 16.008 1.947 1.00 0.00 O ATOM 0 H GLU A 6 -4.275 13.172 5.499 1.00 0.00 H new ATOM 0 HA GLU A 6 -2.370 11.828 3.654 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -2.591 14.656 4.856 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -1.641 14.219 3.450 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -3.741 13.518 2.256 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -4.686 13.971 3.660 1.00 0.00 H new ATOM 96 N THR A 7 -0.782 11.143 5.447 1.00 0.00 N ATOM 97 CA THR A 7 0.362 10.875 6.363 1.00 0.00 C ATOM 98 C THR A 7 1.669 10.837 5.565 1.00 0.00 C ATOM 99 O THR A 7 1.663 10.705 4.357 1.00 0.00 O ATOM 100 CB THR A 7 0.061 9.509 6.990 1.00 0.00 C ATOM 101 OG1 THR A 7 0.850 9.343 8.160 1.00 0.00 O ATOM 102 CG2 THR A 7 0.389 8.395 5.993 1.00 0.00 C ATOM 0 H THR A 7 -1.055 10.360 4.853 1.00 0.00 H new ATOM 0 HA THR A 7 0.478 11.646 7.124 1.00 0.00 H new ATOM 0 HB THR A 7 -0.996 9.458 7.249 1.00 0.00 H new ATOM 0 HG1 THR A 7 0.669 8.464 8.554 1.00 0.00 H new ATOM 0 HG21 THR A 7 0.173 7.427 6.445 1.00 0.00 H new ATOM 0 HG22 THR A 7 -0.217 8.520 5.096 1.00 0.00 H new ATOM 0 HG23 THR A 7 1.445 8.444 5.727 1.00 0.00 H new ATOM 110 N GLU A 8 2.786 10.949 6.226 1.00 0.00 N ATOM 111 CA GLU A 8 4.088 10.918 5.499 1.00 0.00 C ATOM 112 C GLU A 8 5.082 10.017 6.236 1.00 0.00 C ATOM 113 O GLU A 8 5.098 9.956 7.449 1.00 0.00 O ATOM 114 CB GLU A 8 4.576 12.366 5.496 1.00 0.00 C ATOM 115 CG GLU A 8 3.732 13.189 4.520 1.00 0.00 C ATOM 116 CD GLU A 8 2.793 14.108 5.305 1.00 0.00 C ATOM 117 OE1 GLU A 8 3.235 14.671 6.292 1.00 0.00 O ATOM 118 OE2 GLU A 8 1.647 14.233 4.905 1.00 0.00 O ATOM 0 H GLU A 8 2.856 11.061 7.237 1.00 0.00 H new ATOM 0 HA GLU A 8 3.988 10.521 4.489 1.00 0.00 H new ATOM 0 HB2 GLU A 8 4.504 12.787 6.499 1.00 0.00 H new ATOM 0 HB3 GLU A 8 5.626 12.406 5.208 1.00 0.00 H new ATOM 0 HG2 GLU A 8 4.379 13.780 3.872 1.00 0.00 H new ATOM 0 HG3 GLU A 8 3.154 12.527 3.875 1.00 0.00 H new ATOM 125 N THR A 9 5.911 9.317 5.511 1.00 0.00 N ATOM 126 CA THR A 9 6.904 8.421 6.169 1.00 0.00 C ATOM 127 C THR A 9 8.285 8.608 5.522 1.00 0.00 C ATOM 128 O THR A 9 8.399 9.113 4.422 1.00 0.00 O ATOM 129 CB THR A 9 6.367 6.997 5.939 1.00 0.00 C ATOM 130 OG1 THR A 9 6.805 6.152 6.994 1.00 0.00 O ATOM 131 CG2 THR A 9 6.881 6.453 4.603 1.00 0.00 C ATOM 0 H THR A 9 5.944 9.327 4.492 1.00 0.00 H new ATOM 0 HA THR A 9 7.026 8.633 7.231 1.00 0.00 H new ATOM 0 HB THR A 9 5.278 7.024 5.918 1.00 0.00 H new ATOM 0 HG1 THR A 9 6.463 5.245 6.850 1.00 0.00 H new ATOM 0 HG21 THR A 9 6.496 5.445 4.448 1.00 0.00 H new ATOM 0 HG22 THR A 9 6.543 7.099 3.793 1.00 0.00 H new ATOM 0 HG23 THR A 9 7.971 6.427 4.616 1.00 0.00 H new ATOM 139 N THR A 10 9.329 8.199 6.187 1.00 0.00 N ATOM 140 CA THR A 10 10.690 8.353 5.597 1.00 0.00 C ATOM 141 C THR A 10 11.394 6.997 5.523 1.00 0.00 C ATOM 142 O THR A 10 11.250 6.163 6.393 1.00 0.00 O ATOM 143 CB THR A 10 11.435 9.290 6.541 1.00 0.00 C ATOM 144 OG1 THR A 10 10.727 9.394 7.769 1.00 0.00 O ATOM 145 CG2 THR A 10 11.556 10.672 5.895 1.00 0.00 C ATOM 0 H THR A 10 9.300 7.766 7.110 1.00 0.00 H new ATOM 0 HA THR A 10 10.652 8.747 4.581 1.00 0.00 H new ATOM 0 HB THR A 10 12.431 8.893 6.736 1.00 0.00 H new ATOM 0 HG1 THR A 10 11.209 9.995 8.374 1.00 0.00 H new ATOM 0 HG21 THR A 10 12.088 11.343 6.569 1.00 0.00 H new ATOM 0 HG22 THR A 10 12.105 10.588 4.957 1.00 0.00 H new ATOM 0 HG23 THR A 10 10.561 11.070 5.698 1.00 0.00 H new ATOM 153 N SER A 11 12.158 6.774 4.490 1.00 0.00 N ATOM 154 CA SER A 11 12.873 5.474 4.360 1.00 0.00 C ATOM 155 C SER A 11 14.318 5.707 3.921 1.00 0.00 C ATOM 156 O SER A 11 14.619 6.638 3.200 1.00 0.00 O ATOM 157 CB SER A 11 12.103 4.702 3.290 1.00 0.00 C ATOM 158 OG SER A 11 12.286 3.307 3.494 1.00 0.00 O ATOM 0 H SER A 11 12.318 7.436 3.730 1.00 0.00 H new ATOM 0 HA SER A 11 12.913 4.929 5.303 1.00 0.00 H new ATOM 0 HB2 SER A 11 11.043 4.952 3.337 1.00 0.00 H new ATOM 0 HB3 SER A 11 12.454 4.985 2.298 1.00 0.00 H new ATOM 0 HG SER A 11 12.529 3.142 4.429 1.00 0.00 H new ATOM 164 N VAL A 12 15.215 4.872 4.362 1.00 0.00 N ATOM 165 CA VAL A 12 16.642 5.042 3.987 1.00 0.00 C ATOM 166 C VAL A 12 16.844 4.644 2.517 1.00 0.00 C ATOM 167 O VAL A 12 17.803 5.034 1.882 1.00 0.00 O ATOM 168 CB VAL A 12 17.388 4.105 4.954 1.00 0.00 C ATOM 169 CG1 VAL A 12 18.227 3.065 4.198 1.00 0.00 C ATOM 170 CG2 VAL A 12 18.285 4.940 5.862 1.00 0.00 C ATOM 0 H VAL A 12 15.019 4.076 4.969 1.00 0.00 H new ATOM 0 HA VAL A 12 17.002 6.068 4.067 1.00 0.00 H new ATOM 0 HB VAL A 12 16.652 3.563 5.548 1.00 0.00 H new ATOM 0 HG11 VAL A 12 18.739 2.421 4.913 1.00 0.00 H new ATOM 0 HG12 VAL A 12 17.575 2.460 3.567 1.00 0.00 H new ATOM 0 HG13 VAL A 12 18.963 3.574 3.576 1.00 0.00 H new ATOM 0 HG21 VAL A 12 18.817 4.284 6.551 1.00 0.00 H new ATOM 0 HG22 VAL A 12 19.004 5.491 5.256 1.00 0.00 H new ATOM 0 HG23 VAL A 12 17.675 5.643 6.429 1.00 0.00 H new ATOM 180 N ILE A 13 15.945 3.867 1.981 1.00 0.00 N ATOM 181 CA ILE A 13 16.076 3.434 0.564 1.00 0.00 C ATOM 182 C ILE A 13 15.697 4.578 -0.378 1.00 0.00 C ATOM 183 O ILE A 13 14.751 5.299 -0.130 1.00 0.00 O ATOM 184 CB ILE A 13 15.083 2.276 0.431 1.00 0.00 C ATOM 185 CG1 ILE A 13 15.622 1.037 1.161 1.00 0.00 C ATOM 186 CG2 ILE A 13 14.864 1.947 -1.046 1.00 0.00 C ATOM 187 CD1 ILE A 13 17.107 0.847 0.844 1.00 0.00 C ATOM 0 H ILE A 13 15.121 3.512 2.467 1.00 0.00 H new ATOM 0 HA ILE A 13 17.094 3.142 0.306 1.00 0.00 H new ATOM 0 HB ILE A 13 14.134 2.571 0.879 1.00 0.00 H new ATOM 0 HG12 ILE A 13 15.483 1.149 2.236 1.00 0.00 H new ATOM 0 HG13 ILE A 13 15.061 0.153 0.857 1.00 0.00 H new ATOM 0 HG21 ILE A 13 14.157 1.122 -1.134 1.00 0.00 H new ATOM 0 HG22 ILE A 13 14.466 2.823 -1.559 1.00 0.00 H new ATOM 0 HG23 ILE A 13 15.813 1.661 -1.500 1.00 0.00 H new ATOM 0 HD11 ILE A 13 17.481 -0.034 1.366 1.00 0.00 H new ATOM 0 HD12 ILE A 13 17.236 0.714 -0.230 1.00 0.00 H new ATOM 0 HD13 ILE A 13 17.664 1.725 1.170 1.00 0.00 H new ATOM 199 N PRO A 14 16.446 4.702 -1.440 1.00 0.00 N ATOM 200 CA PRO A 14 16.187 5.754 -2.441 1.00 0.00 C ATOM 201 C PRO A 14 14.761 5.637 -2.988 1.00 0.00 C ATOM 202 O PRO A 14 14.195 4.562 -3.060 1.00 0.00 O ATOM 203 CB PRO A 14 17.247 5.496 -3.516 1.00 0.00 C ATOM 204 CG PRO A 14 17.606 4.070 -3.313 1.00 0.00 C ATOM 205 CD PRO A 14 17.593 3.900 -1.822 1.00 0.00 C ATOM 0 HA PRO A 14 16.254 6.765 -2.040 1.00 0.00 H new ATOM 0 HB2 PRO A 14 16.854 5.672 -4.517 1.00 0.00 H new ATOM 0 HB3 PRO A 14 18.111 6.149 -3.393 1.00 0.00 H new ATOM 0 HG2 PRO A 14 16.890 3.406 -3.797 1.00 0.00 H new ATOM 0 HG3 PRO A 14 18.586 3.842 -3.732 1.00 0.00 H new ATOM 0 HD2 PRO A 14 17.477 2.856 -1.531 1.00 0.00 H new ATOM 0 HD3 PRO A 14 18.514 4.259 -1.362 1.00 0.00 H new ATOM 213 N ALA A 15 14.174 6.740 -3.354 1.00 0.00 N ATOM 214 CA ALA A 15 12.777 6.712 -3.874 1.00 0.00 C ATOM 215 C ALA A 15 12.643 5.746 -5.057 1.00 0.00 C ATOM 216 O ALA A 15 11.714 4.965 -5.128 1.00 0.00 O ATOM 217 CB ALA A 15 12.497 8.149 -4.322 1.00 0.00 C ATOM 0 H ALA A 15 14.602 7.665 -3.316 1.00 0.00 H new ATOM 0 HA ALA A 15 12.072 6.366 -3.118 1.00 0.00 H new ATOM 0 HB1 ALA A 15 11.484 8.215 -4.720 1.00 0.00 H new ATOM 0 HB2 ALA A 15 12.597 8.822 -3.470 1.00 0.00 H new ATOM 0 HB3 ALA A 15 13.210 8.434 -5.096 1.00 0.00 H new ATOM 223 N ALA A 16 13.550 5.801 -5.991 1.00 0.00 N ATOM 224 CA ALA A 16 13.458 4.897 -7.175 1.00 0.00 C ATOM 225 C ALA A 16 13.418 3.426 -6.742 1.00 0.00 C ATOM 226 O ALA A 16 12.479 2.710 -7.038 1.00 0.00 O ATOM 227 CB ALA A 16 14.715 5.190 -7.990 1.00 0.00 C ATOM 0 H ALA A 16 14.352 6.432 -5.988 1.00 0.00 H new ATOM 0 HA ALA A 16 12.547 5.068 -7.749 1.00 0.00 H new ATOM 0 HB1 ALA A 16 14.725 4.564 -8.882 1.00 0.00 H new ATOM 0 HB2 ALA A 16 14.722 6.240 -8.284 1.00 0.00 H new ATOM 0 HB3 ALA A 16 15.598 4.976 -7.387 1.00 0.00 H new ATOM 233 N ARG A 17 14.421 2.962 -6.045 1.00 0.00 N ATOM 234 CA ARG A 17 14.413 1.535 -5.609 1.00 0.00 C ATOM 235 C ARG A 17 13.119 1.235 -4.855 1.00 0.00 C ATOM 236 O ARG A 17 12.361 0.361 -5.223 1.00 0.00 O ATOM 237 CB ARG A 17 15.617 1.382 -4.683 1.00 0.00 C ATOM 238 CG ARG A 17 16.908 1.509 -5.495 1.00 0.00 C ATOM 239 CD ARG A 17 17.794 0.288 -5.235 1.00 0.00 C ATOM 240 NE ARG A 17 18.564 0.622 -4.005 1.00 0.00 N ATOM 241 CZ ARG A 17 19.521 -0.169 -3.599 1.00 0.00 C ATOM 242 NH1 ARG A 17 20.264 -0.793 -4.471 1.00 0.00 N ATOM 243 NH2 ARG A 17 19.731 -0.338 -2.321 1.00 0.00 N ATOM 0 H ARG A 17 15.238 3.503 -5.761 1.00 0.00 H new ATOM 0 HA ARG A 17 14.468 0.847 -6.452 1.00 0.00 H new ATOM 0 HB2 ARG A 17 15.589 2.144 -3.904 1.00 0.00 H new ATOM 0 HB3 ARG A 17 15.584 0.414 -4.183 1.00 0.00 H new ATOM 0 HG2 ARG A 17 16.676 1.585 -6.557 1.00 0.00 H new ATOM 0 HG3 ARG A 17 17.437 2.421 -5.218 1.00 0.00 H new ATOM 0 HD2 ARG A 17 17.194 -0.611 -5.093 1.00 0.00 H new ATOM 0 HD3 ARG A 17 18.459 0.097 -6.077 1.00 0.00 H new ATOM 0 HE ARG A 17 18.344 1.468 -3.480 1.00 0.00 H new ATOM 0 HH11 ARG A 17 20.097 -0.663 -5.469 1.00 0.00 H new ATOM 0 HH12 ARG A 17 21.012 -1.411 -4.155 1.00 0.00 H new ATOM 0 HH21 ARG A 17 19.148 0.148 -1.640 1.00 0.00 H new ATOM 0 HH22 ARG A 17 20.478 -0.956 -2.004 1.00 0.00 H new ATOM 257 N LEU A 18 12.856 1.963 -3.804 1.00 0.00 N ATOM 258 CA LEU A 18 11.604 1.725 -3.034 1.00 0.00 C ATOM 259 C LEU A 18 10.418 1.654 -3.995 1.00 0.00 C ATOM 260 O LEU A 18 9.458 0.947 -3.770 1.00 0.00 O ATOM 261 CB LEU A 18 11.480 2.934 -2.112 1.00 0.00 C ATOM 262 CG LEU A 18 11.677 2.485 -0.667 1.00 0.00 C ATOM 263 CD1 LEU A 18 12.210 3.653 0.162 1.00 0.00 C ATOM 264 CD2 LEU A 18 10.336 2.016 -0.105 1.00 0.00 C ATOM 0 H LEU A 18 13.452 2.710 -3.447 1.00 0.00 H new ATOM 0 HA LEU A 18 11.621 0.790 -2.475 1.00 0.00 H new ATOM 0 HB2 LEU A 18 12.224 3.686 -2.376 1.00 0.00 H new ATOM 0 HB3 LEU A 18 10.501 3.398 -2.231 1.00 0.00 H new ATOM 0 HG LEU A 18 12.395 1.666 -0.627 1.00 0.00 H new ATOM 0 HD11 LEU A 18 12.351 3.332 1.194 1.00 0.00 H new ATOM 0 HD12 LEU A 18 13.164 3.985 -0.248 1.00 0.00 H new ATOM 0 HD13 LEU A 18 11.496 4.476 0.132 1.00 0.00 H new ATOM 0 HD21 LEU A 18 10.467 1.693 0.928 1.00 0.00 H new ATOM 0 HD22 LEU A 18 9.620 2.837 -0.140 1.00 0.00 H new ATOM 0 HD23 LEU A 18 9.963 1.183 -0.701 1.00 0.00 H new ATOM 276 N PHE A 19 10.483 2.384 -5.068 1.00 0.00 N ATOM 277 CA PHE A 19 9.368 2.370 -6.058 1.00 0.00 C ATOM 278 C PHE A 19 9.292 1.012 -6.762 1.00 0.00 C ATOM 279 O PHE A 19 8.308 0.312 -6.667 1.00 0.00 O ATOM 280 CB PHE A 19 9.733 3.467 -7.061 1.00 0.00 C ATOM 281 CG PHE A 19 8.542 3.820 -7.928 1.00 0.00 C ATOM 282 CD1 PHE A 19 7.380 3.030 -7.914 1.00 0.00 C ATOM 283 CD2 PHE A 19 8.602 4.953 -8.750 1.00 0.00 C ATOM 284 CE1 PHE A 19 6.290 3.378 -8.723 1.00 0.00 C ATOM 285 CE2 PHE A 19 7.511 5.295 -9.557 1.00 0.00 C ATOM 286 CZ PHE A 19 6.357 4.509 -9.543 1.00 0.00 C ATOM 0 H PHE A 19 11.264 2.995 -5.307 1.00 0.00 H new ATOM 0 HA PHE A 19 8.397 2.536 -5.591 1.00 0.00 H new ATOM 0 HB2 PHE A 19 10.076 4.354 -6.528 1.00 0.00 H new ATOM 0 HB3 PHE A 19 10.559 3.132 -7.688 1.00 0.00 H new ATOM 0 HD1 PHE A 19 7.327 2.156 -7.281 1.00 0.00 H new ATOM 0 HD2 PHE A 19 9.492 5.564 -8.761 1.00 0.00 H new ATOM 0 HE1 PHE A 19 5.396 2.772 -8.713 1.00 0.00 H new ATOM 0 HE2 PHE A 19 7.562 6.168 -10.191 1.00 0.00 H new ATOM 0 HZ PHE A 19 5.516 4.775 -10.166 1.00 0.00 H new ATOM 296 N LYS A 20 10.320 0.651 -7.483 1.00 0.00 N ATOM 297 CA LYS A 20 10.312 -0.647 -8.230 1.00 0.00 C ATOM 298 C LYS A 20 10.133 -1.863 -7.310 1.00 0.00 C ATOM 299 O LYS A 20 9.720 -2.917 -7.754 1.00 0.00 O ATOM 300 CB LYS A 20 11.679 -0.712 -8.907 1.00 0.00 C ATOM 301 CG LYS A 20 11.678 0.167 -10.159 1.00 0.00 C ATOM 302 CD LYS A 20 13.101 0.278 -10.703 1.00 0.00 C ATOM 303 CE LYS A 20 13.605 -1.115 -11.076 1.00 0.00 C ATOM 304 NZ LYS A 20 12.879 -1.467 -12.328 1.00 0.00 N ATOM 0 H LYS A 20 11.172 1.202 -7.589 1.00 0.00 H new ATOM 0 HA LYS A 20 9.476 -0.681 -8.928 1.00 0.00 H new ATOM 0 HB2 LYS A 20 12.453 -0.377 -8.217 1.00 0.00 H new ATOM 0 HB3 LYS A 20 11.914 -1.742 -9.175 1.00 0.00 H new ATOM 0 HG2 LYS A 20 11.020 -0.260 -10.916 1.00 0.00 H new ATOM 0 HG3 LYS A 20 11.290 1.157 -9.921 1.00 0.00 H new ATOM 0 HD2 LYS A 20 13.120 0.931 -11.576 1.00 0.00 H new ATOM 0 HD3 LYS A 20 13.755 0.727 -9.955 1.00 0.00 H new ATOM 0 HE2 LYS A 20 14.684 -1.115 -11.232 1.00 0.00 H new ATOM 0 HE3 LYS A 20 13.397 -1.835 -10.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 13.426 -2.174 -12.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 11.946 -1.859 -12.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 12.758 -0.614 -12.911 1.00 0.00 H new ATOM 318 N ALA A 21 10.457 -1.757 -6.051 1.00 0.00 N ATOM 319 CA ALA A 21 10.315 -2.953 -5.165 1.00 0.00 C ATOM 320 C ALA A 21 9.114 -2.828 -4.223 1.00 0.00 C ATOM 321 O ALA A 21 8.264 -3.695 -4.176 1.00 0.00 O ATOM 322 CB ALA A 21 11.616 -3.009 -4.364 1.00 0.00 C ATOM 0 H ALA A 21 10.808 -0.912 -5.601 1.00 0.00 H new ATOM 0 HA ALA A 21 10.142 -3.857 -5.749 1.00 0.00 H new ATOM 0 HB1 ALA A 21 11.590 -3.863 -3.687 1.00 0.00 H new ATOM 0 HB2 ALA A 21 12.459 -3.112 -5.047 1.00 0.00 H new ATOM 0 HB3 ALA A 21 11.727 -2.092 -3.786 1.00 0.00 H new ATOM 328 N PHE A 22 9.047 -1.783 -3.448 1.00 0.00 N ATOM 329 CA PHE A 22 7.910 -1.645 -2.490 1.00 0.00 C ATOM 330 C PHE A 22 6.633 -1.149 -3.179 1.00 0.00 C ATOM 331 O PHE A 22 5.576 -1.131 -2.581 1.00 0.00 O ATOM 332 CB PHE A 22 8.377 -0.619 -1.459 1.00 0.00 C ATOM 333 CG PHE A 22 7.245 -0.324 -0.507 1.00 0.00 C ATOM 334 CD1 PHE A 22 6.757 -1.334 0.332 1.00 0.00 C ATOM 335 CD2 PHE A 22 6.678 0.957 -0.464 1.00 0.00 C ATOM 336 CE1 PHE A 22 5.705 -1.063 1.214 1.00 0.00 C ATOM 337 CE2 PHE A 22 5.624 1.227 0.418 1.00 0.00 C ATOM 338 CZ PHE A 22 5.138 0.217 1.257 1.00 0.00 C ATOM 0 H PHE A 22 9.725 -1.021 -3.434 1.00 0.00 H new ATOM 0 HA PHE A 22 7.660 -2.608 -2.046 1.00 0.00 H new ATOM 0 HB2 PHE A 22 9.238 -1.002 -0.912 1.00 0.00 H new ATOM 0 HB3 PHE A 22 8.697 0.296 -1.958 1.00 0.00 H new ATOM 0 HD1 PHE A 22 7.193 -2.322 0.298 1.00 0.00 H new ATOM 0 HD2 PHE A 22 7.054 1.736 -1.111 1.00 0.00 H new ATOM 0 HE1 PHE A 22 5.330 -1.841 1.862 1.00 0.00 H new ATOM 0 HE2 PHE A 22 5.186 2.214 0.451 1.00 0.00 H new ATOM 0 HZ PHE A 22 4.326 0.425 1.938 1.00 0.00 H new ATOM 348 N ILE A 23 6.705 -0.735 -4.414 1.00 0.00 N ATOM 349 CA ILE A 23 5.464 -0.238 -5.079 1.00 0.00 C ATOM 350 C ILE A 23 5.254 -0.897 -6.452 1.00 0.00 C ATOM 351 O ILE A 23 4.150 -0.942 -6.957 1.00 0.00 O ATOM 352 CB ILE A 23 5.670 1.270 -5.210 1.00 0.00 C ATOM 353 CG1 ILE A 23 5.572 1.910 -3.824 1.00 0.00 C ATOM 354 CG2 ILE A 23 4.587 1.861 -6.115 1.00 0.00 C ATOM 355 CD1 ILE A 23 5.948 3.389 -3.914 1.00 0.00 C ATOM 0 H ILE A 23 7.551 -0.718 -4.984 1.00 0.00 H new ATOM 0 HA ILE A 23 4.570 -0.481 -4.504 1.00 0.00 H new ATOM 0 HB ILE A 23 6.651 1.467 -5.643 1.00 0.00 H new ATOM 0 HG12 ILE A 23 4.559 1.805 -3.435 1.00 0.00 H new ATOM 0 HG13 ILE A 23 6.236 1.397 -3.128 1.00 0.00 H new ATOM 0 HG21 ILE A 23 4.737 2.937 -6.207 1.00 0.00 H new ATOM 0 HG22 ILE A 23 4.646 1.401 -7.101 1.00 0.00 H new ATOM 0 HG23 ILE A 23 3.606 1.667 -5.683 1.00 0.00 H new ATOM 0 HD11 ILE A 23 5.878 3.843 -2.926 1.00 0.00 H new ATOM 0 HD12 ILE A 23 6.969 3.483 -4.285 1.00 0.00 H new ATOM 0 HD13 ILE A 23 5.266 3.897 -4.596 1.00 0.00 H new ATOM 367 N LEU A 24 6.285 -1.427 -7.053 1.00 0.00 N ATOM 368 CA LEU A 24 6.103 -2.094 -8.378 1.00 0.00 C ATOM 369 C LEU A 24 6.187 -3.609 -8.203 1.00 0.00 C ATOM 370 O LEU A 24 5.818 -4.369 -9.078 1.00 0.00 O ATOM 371 CB LEU A 24 7.260 -1.616 -9.269 1.00 0.00 C ATOM 372 CG LEU A 24 7.292 -0.082 -9.411 1.00 0.00 C ATOM 373 CD1 LEU A 24 7.796 0.276 -10.809 1.00 0.00 C ATOM 374 CD2 LEU A 24 5.902 0.531 -9.215 1.00 0.00 C ATOM 0 H LEU A 24 7.238 -1.428 -6.689 1.00 0.00 H new ATOM 0 HA LEU A 24 5.135 -1.850 -8.816 1.00 0.00 H new ATOM 0 HB2 LEU A 24 8.205 -1.960 -8.849 1.00 0.00 H new ATOM 0 HB3 LEU A 24 7.167 -2.068 -10.256 1.00 0.00 H new ATOM 0 HG LEU A 24 7.954 0.317 -8.643 1.00 0.00 H new ATOM 0 HD11 LEU A 24 7.822 1.360 -10.920 1.00 0.00 H new ATOM 0 HD12 LEU A 24 8.799 -0.128 -10.949 1.00 0.00 H new ATOM 0 HD13 LEU A 24 7.127 -0.149 -11.557 1.00 0.00 H new ATOM 0 HD21 LEU A 24 5.964 1.614 -9.322 1.00 0.00 H new ATOM 0 HD22 LEU A 24 5.219 0.130 -9.964 1.00 0.00 H new ATOM 0 HD23 LEU A 24 5.533 0.285 -8.219 1.00 0.00 H new ATOM 386 N ASP A 25 6.681 -4.052 -7.082 1.00 0.00 N ATOM 387 CA ASP A 25 6.807 -5.518 -6.849 1.00 0.00 C ATOM 388 C ASP A 25 6.395 -5.869 -5.414 1.00 0.00 C ATOM 389 O ASP A 25 6.898 -6.807 -4.831 1.00 0.00 O ATOM 390 CB ASP A 25 8.289 -5.812 -7.072 1.00 0.00 C ATOM 391 CG ASP A 25 8.440 -6.963 -8.069 1.00 0.00 C ATOM 392 OD1 ASP A 25 8.002 -8.055 -7.754 1.00 0.00 O ATOM 393 OD2 ASP A 25 8.991 -6.732 -9.132 1.00 0.00 O ATOM 0 H ASP A 25 7.004 -3.462 -6.315 1.00 0.00 H new ATOM 0 HA ASP A 25 6.165 -6.103 -7.508 1.00 0.00 H new ATOM 0 HB2 ASP A 25 8.794 -4.923 -7.449 1.00 0.00 H new ATOM 0 HB3 ASP A 25 8.765 -6.072 -6.126 1.00 0.00 H new ATOM 398 N GLY A 26 5.486 -5.126 -4.842 1.00 0.00 N ATOM 399 CA GLY A 26 5.047 -5.427 -3.448 1.00 0.00 C ATOM 400 C GLY A 26 4.364 -6.797 -3.419 1.00 0.00 C ATOM 401 O GLY A 26 4.507 -7.555 -2.479 1.00 0.00 O ATOM 0 H GLY A 26 5.029 -4.325 -5.278 1.00 0.00 H new ATOM 0 HA2 GLY A 26 5.904 -5.421 -2.775 1.00 0.00 H new ATOM 0 HA3 GLY A 26 4.360 -4.657 -3.096 1.00 0.00 H new ATOM 405 N ASP A 27 3.628 -7.119 -4.446 1.00 0.00 N ATOM 406 CA ASP A 27 2.936 -8.440 -4.494 1.00 0.00 C ATOM 407 C ASP A 27 3.968 -9.568 -4.446 1.00 0.00 C ATOM 408 O ASP A 27 3.645 -10.714 -4.202 1.00 0.00 O ATOM 409 CB ASP A 27 2.193 -8.445 -5.831 1.00 0.00 C ATOM 410 CG ASP A 27 1.240 -7.250 -5.890 1.00 0.00 C ATOM 411 OD1 ASP A 27 0.362 -7.175 -5.046 1.00 0.00 O ATOM 412 OD2 ASP A 27 1.404 -6.431 -6.779 1.00 0.00 O ATOM 0 H ASP A 27 3.475 -6.522 -5.259 1.00 0.00 H new ATOM 0 HA ASP A 27 2.259 -8.590 -3.653 1.00 0.00 H new ATOM 0 HB2 ASP A 27 2.905 -8.397 -6.655 1.00 0.00 H new ATOM 0 HB3 ASP A 27 1.635 -9.374 -5.946 1.00 0.00 H new ATOM 417 N ASN A 28 5.210 -9.242 -4.668 1.00 0.00 N ATOM 418 CA ASN A 28 6.283 -10.272 -4.628 1.00 0.00 C ATOM 419 C ASN A 28 7.319 -9.848 -3.586 1.00 0.00 C ATOM 420 O ASN A 28 8.501 -9.761 -3.855 1.00 0.00 O ATOM 421 CB ASN A 28 6.873 -10.267 -6.040 1.00 0.00 C ATOM 422 CG ASN A 28 8.215 -11.000 -6.054 1.00 0.00 C ATOM 423 OD1 ASN A 28 8.293 -12.161 -5.706 1.00 0.00 O ATOM 424 ND2 ASN A 28 9.283 -10.362 -6.447 1.00 0.00 N ATOM 0 H ASN A 28 5.530 -8.296 -4.877 1.00 0.00 H new ATOM 0 HA ASN A 28 5.933 -11.267 -4.354 1.00 0.00 H new ATOM 0 HB2 ASN A 28 6.181 -10.746 -6.733 1.00 0.00 H new ATOM 0 HB3 ASN A 28 7.007 -9.241 -6.382 1.00 0.00 H new ATOM 0 HD21 ASN A 28 10.185 -10.838 -6.462 1.00 0.00 H new ATOM 0 HD22 ASN A 28 9.216 -9.387 -6.739 1.00 0.00 H new ATOM 431 N LEU A 29 6.868 -9.557 -2.399 1.00 0.00 N ATOM 432 CA LEU A 29 7.802 -9.110 -1.332 1.00 0.00 C ATOM 433 C LEU A 29 7.066 -9.014 0.004 1.00 0.00 C ATOM 434 O LEU A 29 7.491 -9.557 1.003 1.00 0.00 O ATOM 435 CB LEU A 29 8.250 -7.724 -1.781 1.00 0.00 C ATOM 436 CG LEU A 29 9.740 -7.750 -2.092 1.00 0.00 C ATOM 437 CD1 LEU A 29 10.055 -6.668 -3.120 1.00 0.00 C ATOM 438 CD2 LEU A 29 10.520 -7.489 -0.807 1.00 0.00 C ATOM 0 H LEU A 29 5.888 -9.610 -2.121 1.00 0.00 H new ATOM 0 HA LEU A 29 8.637 -9.797 -1.191 1.00 0.00 H new ATOM 0 HB2 LEU A 29 7.689 -7.416 -2.663 1.00 0.00 H new ATOM 0 HB3 LEU A 29 8.043 -6.992 -1.000 1.00 0.00 H new ATOM 0 HG LEU A 29 10.023 -8.722 -2.496 1.00 0.00 H new ATOM 0 HD11 LEU A 29 11.121 -6.681 -3.347 1.00 0.00 H new ATOM 0 HD12 LEU A 29 9.487 -6.856 -4.031 1.00 0.00 H new ATOM 0 HD13 LEU A 29 9.782 -5.693 -2.717 1.00 0.00 H new ATOM 0 HD21 LEU A 29 11.589 -7.506 -1.020 1.00 0.00 H new ATOM 0 HD22 LEU A 29 10.245 -6.513 -0.406 1.00 0.00 H new ATOM 0 HD23 LEU A 29 10.284 -8.261 -0.075 1.00 0.00 H new ATOM 450 N PHE A 30 5.968 -8.314 0.027 1.00 0.00 N ATOM 451 CA PHE A 30 5.205 -8.165 1.298 1.00 0.00 C ATOM 452 C PHE A 30 5.101 -9.506 2.041 1.00 0.00 C ATOM 453 O PHE A 30 5.448 -9.590 3.200 1.00 0.00 O ATOM 454 CB PHE A 30 3.822 -7.668 0.873 1.00 0.00 C ATOM 455 CG PHE A 30 3.906 -6.237 0.386 1.00 0.00 C ATOM 456 CD1 PHE A 30 5.151 -5.633 0.139 1.00 0.00 C ATOM 457 CD2 PHE A 30 2.727 -5.515 0.170 1.00 0.00 C ATOM 458 CE1 PHE A 30 5.208 -4.314 -0.318 1.00 0.00 C ATOM 459 CE2 PHE A 30 2.787 -4.197 -0.289 1.00 0.00 C ATOM 460 CZ PHE A 30 4.026 -3.596 -0.535 1.00 0.00 C ATOM 0 H PHE A 30 5.565 -7.838 -0.780 1.00 0.00 H new ATOM 0 HA PHE A 30 5.694 -7.476 1.987 1.00 0.00 H new ATOM 0 HB2 PHE A 30 3.426 -8.306 0.083 1.00 0.00 H new ATOM 0 HB3 PHE A 30 3.130 -7.734 1.713 1.00 0.00 H new ATOM 0 HD1 PHE A 30 6.063 -6.188 0.302 1.00 0.00 H new ATOM 0 HD2 PHE A 30 1.769 -5.977 0.358 1.00 0.00 H new ATOM 0 HE1 PHE A 30 6.164 -3.848 -0.504 1.00 0.00 H new ATOM 0 HE2 PHE A 30 1.876 -3.641 -0.454 1.00 0.00 H new ATOM 0 HZ PHE A 30 4.071 -2.578 -0.892 1.00 0.00 H new ATOM 470 N PRO A 31 4.617 -10.515 1.359 1.00 0.00 N ATOM 471 CA PRO A 31 4.469 -11.854 1.988 1.00 0.00 C ATOM 472 C PRO A 31 5.837 -12.467 2.307 1.00 0.00 C ATOM 473 O PRO A 31 5.979 -13.240 3.233 1.00 0.00 O ATOM 474 CB PRO A 31 3.749 -12.667 0.914 1.00 0.00 C ATOM 475 CG PRO A 31 4.100 -11.987 -0.363 1.00 0.00 C ATOM 476 CD PRO A 31 4.163 -10.526 -0.039 1.00 0.00 C ATOM 0 HA PRO A 31 3.931 -11.821 2.936 1.00 0.00 H new ATOM 0 HB2 PRO A 31 4.079 -13.706 0.915 1.00 0.00 H new ATOM 0 HB3 PRO A 31 2.671 -12.674 1.077 1.00 0.00 H new ATOM 0 HG2 PRO A 31 5.055 -12.345 -0.747 1.00 0.00 H new ATOM 0 HG3 PRO A 31 3.353 -12.186 -1.131 1.00 0.00 H new ATOM 0 HD2 PRO A 31 4.857 -9.998 -0.693 1.00 0.00 H new ATOM 0 HD3 PRO A 31 3.191 -10.046 -0.151 1.00 0.00 H new ATOM 484 N LYS A 32 6.842 -12.139 1.544 1.00 0.00 N ATOM 485 CA LYS A 32 8.194 -12.716 1.801 1.00 0.00 C ATOM 486 C LYS A 32 8.876 -12.022 2.985 1.00 0.00 C ATOM 487 O LYS A 32 9.040 -12.596 4.042 1.00 0.00 O ATOM 488 CB LYS A 32 8.979 -12.467 0.519 1.00 0.00 C ATOM 489 CG LYS A 32 9.448 -13.801 -0.064 1.00 0.00 C ATOM 490 CD LYS A 32 8.251 -14.550 -0.655 1.00 0.00 C ATOM 491 CE LYS A 32 8.208 -15.972 -0.090 1.00 0.00 C ATOM 492 NZ LYS A 32 6.962 -16.571 -0.646 1.00 0.00 N ATOM 0 H LYS A 32 6.787 -11.497 0.754 1.00 0.00 H new ATOM 0 HA LYS A 32 8.137 -13.774 2.055 1.00 0.00 H new ATOM 0 HB2 LYS A 32 8.356 -11.942 -0.205 1.00 0.00 H new ATOM 0 HB3 LYS A 32 9.837 -11.827 0.725 1.00 0.00 H new ATOM 0 HG2 LYS A 32 10.199 -13.629 -0.835 1.00 0.00 H new ATOM 0 HG3 LYS A 32 9.920 -14.403 0.712 1.00 0.00 H new ATOM 0 HD2 LYS A 32 7.326 -14.025 -0.417 1.00 0.00 H new ATOM 0 HD3 LYS A 32 8.329 -14.581 -1.742 1.00 0.00 H new ATOM 0 HE2 LYS A 32 9.087 -16.542 -0.389 1.00 0.00 H new ATOM 0 HE3 LYS A 32 8.189 -15.963 1.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 6.863 -17.548 -0.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 6.141 -16.011 -0.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 7.011 -16.573 -1.685 1.00 0.00 H new ATOM 506 N VAL A 33 9.292 -10.799 2.806 1.00 0.00 N ATOM 507 CA VAL A 33 9.987 -10.066 3.906 1.00 0.00 C ATOM 508 C VAL A 33 9.014 -9.671 5.024 1.00 0.00 C ATOM 509 O VAL A 33 9.419 -9.397 6.135 1.00 0.00 O ATOM 510 CB VAL A 33 10.554 -8.818 3.239 1.00 0.00 C ATOM 511 CG1 VAL A 33 11.465 -9.229 2.084 1.00 0.00 C ATOM 512 CG2 VAL A 33 9.403 -7.963 2.704 1.00 0.00 C ATOM 0 H VAL A 33 9.181 -10.271 1.940 1.00 0.00 H new ATOM 0 HA VAL A 33 10.754 -10.683 4.375 1.00 0.00 H new ATOM 0 HB VAL A 33 11.128 -8.243 3.966 1.00 0.00 H new ATOM 0 HG11 VAL A 33 11.871 -8.338 1.606 1.00 0.00 H new ATOM 0 HG12 VAL A 33 12.283 -9.841 2.465 1.00 0.00 H new ATOM 0 HG13 VAL A 33 10.892 -9.802 1.355 1.00 0.00 H new ATOM 0 HG21 VAL A 33 9.805 -7.070 2.226 1.00 0.00 H new ATOM 0 HG22 VAL A 33 8.831 -8.538 1.976 1.00 0.00 H new ATOM 0 HG23 VAL A 33 8.752 -7.672 3.529 1.00 0.00 H new ATOM 522 N ALA A 34 7.740 -9.622 4.744 1.00 0.00 N ATOM 523 CA ALA A 34 6.769 -9.224 5.808 1.00 0.00 C ATOM 524 C ALA A 34 5.664 -10.272 5.966 1.00 0.00 C ATOM 525 O ALA A 34 4.499 -9.986 5.752 1.00 0.00 O ATOM 526 CB ALA A 34 6.181 -7.899 5.327 1.00 0.00 C ATOM 0 H ALA A 34 7.331 -9.838 3.835 1.00 0.00 H new ATOM 0 HA ALA A 34 7.251 -9.136 6.782 1.00 0.00 H new ATOM 0 HB1 ALA A 34 5.455 -7.537 6.055 1.00 0.00 H new ATOM 0 HB2 ALA A 34 6.980 -7.166 5.215 1.00 0.00 H new ATOM 0 HB3 ALA A 34 5.688 -8.047 4.366 1.00 0.00 H new ATOM 532 N PRO A 35 6.063 -11.451 6.357 1.00 0.00 N ATOM 533 CA PRO A 35 5.090 -12.549 6.562 1.00 0.00 C ATOM 534 C PRO A 35 4.220 -12.245 7.781 1.00 0.00 C ATOM 535 O PRO A 35 3.217 -12.888 8.023 1.00 0.00 O ATOM 536 CB PRO A 35 5.974 -13.772 6.801 1.00 0.00 C ATOM 537 CG PRO A 35 7.266 -13.214 7.305 1.00 0.00 C ATOM 538 CD PRO A 35 7.438 -11.868 6.651 1.00 0.00 C ATOM 0 HA PRO A 35 4.407 -12.692 5.725 1.00 0.00 H new ATOM 0 HB2 PRO A 35 5.525 -14.449 7.528 1.00 0.00 H new ATOM 0 HB3 PRO A 35 6.120 -14.341 5.883 1.00 0.00 H new ATOM 0 HG2 PRO A 35 7.249 -13.118 8.391 1.00 0.00 H new ATOM 0 HG3 PRO A 35 8.097 -13.875 7.056 1.00 0.00 H new ATOM 0 HD2 PRO A 35 7.939 -11.161 7.313 1.00 0.00 H new ATOM 0 HD3 PRO A 35 8.039 -11.936 5.744 1.00 0.00 H new ATOM 546 N GLN A 36 4.598 -11.257 8.546 1.00 0.00 N ATOM 547 CA GLN A 36 3.802 -10.888 9.748 1.00 0.00 C ATOM 548 C GLN A 36 2.701 -9.900 9.351 1.00 0.00 C ATOM 549 O GLN A 36 1.835 -9.570 10.137 1.00 0.00 O ATOM 550 CB GLN A 36 4.815 -10.231 10.695 1.00 0.00 C ATOM 551 CG GLN A 36 4.095 -9.297 11.673 1.00 0.00 C ATOM 552 CD GLN A 36 4.091 -7.873 11.113 1.00 0.00 C ATOM 553 OE1 GLN A 36 3.055 -7.244 11.032 1.00 0.00 O ATOM 554 NE2 GLN A 36 5.214 -7.334 10.719 1.00 0.00 N ATOM 0 H GLN A 36 5.429 -10.687 8.388 1.00 0.00 H new ATOM 0 HA GLN A 36 3.309 -11.742 10.213 1.00 0.00 H new ATOM 0 HB2 GLN A 36 5.359 -10.998 11.246 1.00 0.00 H new ATOM 0 HB3 GLN A 36 5.551 -9.670 10.120 1.00 0.00 H new ATOM 0 HG2 GLN A 36 3.072 -9.639 11.832 1.00 0.00 H new ATOM 0 HG3 GLN A 36 4.592 -9.316 12.643 1.00 0.00 H new ATOM 0 HE21 GLN A 36 6.084 -7.862 10.787 1.00 0.00 H new ATOM 0 HE22 GLN A 36 5.220 -6.386 10.344 1.00 0.00 H new ATOM 563 N ALA A 37 2.727 -9.424 8.137 1.00 0.00 N ATOM 564 CA ALA A 37 1.681 -8.457 7.702 1.00 0.00 C ATOM 565 C ALA A 37 0.858 -9.043 6.552 1.00 0.00 C ATOM 566 O ALA A 37 -0.355 -9.021 6.573 1.00 0.00 O ATOM 567 CB ALA A 37 2.458 -7.226 7.242 1.00 0.00 C ATOM 0 H ALA A 37 3.424 -9.661 7.431 1.00 0.00 H new ATOM 0 HA ALA A 37 0.976 -8.221 8.499 1.00 0.00 H new ATOM 0 HB1 ALA A 37 1.760 -6.461 6.903 1.00 0.00 H new ATOM 0 HB2 ALA A 37 3.048 -6.837 8.072 1.00 0.00 H new ATOM 0 HB3 ALA A 37 3.122 -7.500 6.422 1.00 0.00 H new ATOM 573 N ILE A 38 1.506 -9.573 5.548 1.00 0.00 N ATOM 574 CA ILE A 38 0.748 -10.161 4.406 1.00 0.00 C ATOM 575 C ILE A 38 1.043 -11.658 4.291 1.00 0.00 C ATOM 576 O ILE A 38 2.065 -12.136 4.740 1.00 0.00 O ATOM 577 CB ILE A 38 1.252 -9.425 3.165 1.00 0.00 C ATOM 578 CG1 ILE A 38 0.674 -8.009 3.143 1.00 0.00 C ATOM 579 CG2 ILE A 38 0.806 -10.179 1.911 1.00 0.00 C ATOM 580 CD1 ILE A 38 1.629 -7.061 3.868 1.00 0.00 C ATOM 0 H ILE A 38 2.522 -9.624 5.470 1.00 0.00 H new ATOM 0 HA ILE A 38 -0.329 -10.054 4.533 1.00 0.00 H new ATOM 0 HB ILE A 38 2.340 -9.372 3.189 1.00 0.00 H new ATOM 0 HG12 ILE A 38 0.528 -7.680 2.114 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -0.304 -7.996 3.624 1.00 0.00 H new ATOM 0 HG21 ILE A 38 1.165 -9.655 1.025 1.00 0.00 H new ATOM 0 HG22 ILE A 38 1.218 -11.188 1.928 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -0.282 -10.231 1.886 1.00 0.00 H new ATOM 0 HD11 ILE A 38 1.219 -6.051 3.854 1.00 0.00 H new ATOM 0 HD12 ILE A 38 1.752 -7.388 4.900 1.00 0.00 H new ATOM 0 HD13 ILE A 38 2.597 -7.067 3.367 1.00 0.00 H new ATOM 592 N SER A 39 0.157 -12.400 3.685 1.00 0.00 N ATOM 593 CA SER A 39 0.389 -13.864 3.532 1.00 0.00 C ATOM 594 C SER A 39 0.573 -14.205 2.052 1.00 0.00 C ATOM 595 O SER A 39 1.287 -15.123 1.698 1.00 0.00 O ATOM 596 CB SER A 39 -0.871 -14.527 4.086 1.00 0.00 C ATOM 597 OG SER A 39 -0.514 -15.735 4.743 1.00 0.00 O ATOM 0 H SER A 39 -0.718 -12.056 3.289 1.00 0.00 H new ATOM 0 HA SER A 39 1.284 -14.203 4.054 1.00 0.00 H new ATOM 0 HB2 SER A 39 -1.373 -13.855 4.782 1.00 0.00 H new ATOM 0 HB3 SER A 39 -1.573 -14.732 3.278 1.00 0.00 H new ATOM 0 HG SER A 39 -1.303 -16.312 4.818 1.00 0.00 H new ATOM 603 N SER A 40 -0.066 -13.468 1.186 1.00 0.00 N ATOM 604 CA SER A 40 0.066 -13.735 -0.275 1.00 0.00 C ATOM 605 C SER A 40 -0.969 -12.916 -1.050 1.00 0.00 C ATOM 606 O SER A 40 -1.964 -12.481 -0.505 1.00 0.00 O ATOM 607 CB SER A 40 -0.201 -15.232 -0.438 1.00 0.00 C ATOM 608 OG SER A 40 -1.054 -15.676 0.608 1.00 0.00 O ATOM 0 H SER A 40 -0.677 -12.688 1.428 1.00 0.00 H new ATOM 0 HA SER A 40 1.048 -13.458 -0.659 1.00 0.00 H new ATOM 0 HB2 SER A 40 -0.663 -15.427 -1.406 1.00 0.00 H new ATOM 0 HB3 SER A 40 0.738 -15.785 -0.416 1.00 0.00 H new ATOM 0 HG SER A 40 -1.227 -16.635 0.504 1.00 0.00 H new ATOM 614 N VAL A 41 -0.744 -12.703 -2.317 1.00 0.00 N ATOM 615 CA VAL A 41 -1.718 -11.914 -3.125 1.00 0.00 C ATOM 616 C VAL A 41 -2.126 -12.706 -4.369 1.00 0.00 C ATOM 617 O VAL A 41 -1.293 -13.206 -5.100 1.00 0.00 O ATOM 618 CB VAL A 41 -0.976 -10.634 -3.513 1.00 0.00 C ATOM 619 CG1 VAL A 41 0.368 -10.987 -4.153 1.00 0.00 C ATOM 620 CG2 VAL A 41 -1.822 -9.842 -4.513 1.00 0.00 C ATOM 0 H VAL A 41 0.071 -13.041 -2.828 1.00 0.00 H new ATOM 0 HA VAL A 41 -2.633 -11.694 -2.574 1.00 0.00 H new ATOM 0 HB VAL A 41 -0.802 -10.033 -2.620 1.00 0.00 H new ATOM 0 HG11 VAL A 41 0.892 -10.071 -4.427 1.00 0.00 H new ATOM 0 HG12 VAL A 41 0.972 -11.552 -3.443 1.00 0.00 H new ATOM 0 HG13 VAL A 41 0.199 -11.590 -5.045 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -1.296 -8.929 -4.792 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -1.995 -10.447 -5.403 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -2.778 -9.585 -4.057 1.00 0.00 H new ATOM 630 N GLU A 42 -3.402 -12.833 -4.612 1.00 0.00 N ATOM 631 CA GLU A 42 -3.858 -13.606 -5.806 1.00 0.00 C ATOM 632 C GLU A 42 -4.361 -12.660 -6.900 1.00 0.00 C ATOM 633 O GLU A 42 -5.007 -11.668 -6.630 1.00 0.00 O ATOM 634 CB GLU A 42 -5.000 -14.489 -5.298 1.00 0.00 C ATOM 635 CG GLU A 42 -4.622 -15.095 -3.944 1.00 0.00 C ATOM 636 CD GLU A 42 -5.576 -16.245 -3.615 1.00 0.00 C ATOM 637 OE1 GLU A 42 -5.899 -16.997 -4.519 1.00 0.00 O ATOM 638 OE2 GLU A 42 -5.966 -16.356 -2.464 1.00 0.00 O ATOM 0 H GLU A 42 -4.147 -12.437 -4.039 1.00 0.00 H new ATOM 0 HA GLU A 42 -3.050 -14.192 -6.244 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -5.912 -13.900 -5.202 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -5.207 -15.282 -6.017 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -3.594 -15.457 -3.970 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -4.672 -14.333 -3.166 1.00 0.00 H new ATOM 749 N THR A 52 -4.224 -4.178 -13.429 1.00 0.00 N ATOM 750 CA THR A 52 -4.145 -5.518 -12.780 1.00 0.00 C ATOM 751 C THR A 52 -4.958 -5.530 -11.482 1.00 0.00 C ATOM 752 O THR A 52 -4.845 -4.642 -10.659 1.00 0.00 O ATOM 753 CB THR A 52 -2.659 -5.725 -12.483 1.00 0.00 C ATOM 754 OG1 THR A 52 -1.927 -5.716 -13.701 1.00 0.00 O ATOM 755 CG2 THR A 52 -2.460 -7.065 -11.775 1.00 0.00 C ATOM 0 HA THR A 52 -4.550 -6.307 -13.413 1.00 0.00 H new ATOM 0 HB THR A 52 -2.302 -4.921 -11.840 1.00 0.00 H new ATOM 0 HG1 THR A 52 -2.268 -5.005 -14.283 1.00 0.00 H new ATOM 0 HG21 THR A 52 -1.401 -7.211 -11.564 1.00 0.00 H new ATOM 0 HG22 THR A 52 -3.020 -7.069 -10.840 1.00 0.00 H new ATOM 0 HG23 THR A 52 -2.817 -7.871 -12.415 1.00 0.00 H new ATOM 763 N ILE A 53 -5.770 -6.532 -11.292 1.00 0.00 N ATOM 764 CA ILE A 53 -6.587 -6.610 -10.047 1.00 0.00 C ATOM 765 C ILE A 53 -6.019 -7.690 -9.123 1.00 0.00 C ATOM 766 O ILE A 53 -6.002 -8.859 -9.457 1.00 0.00 O ATOM 767 CB ILE A 53 -7.991 -6.988 -10.520 1.00 0.00 C ATOM 768 CG1 ILE A 53 -8.380 -6.111 -11.713 1.00 0.00 C ATOM 769 CG2 ILE A 53 -8.992 -6.773 -9.384 1.00 0.00 C ATOM 770 CD1 ILE A 53 -8.137 -4.640 -11.368 1.00 0.00 C ATOM 0 H ILE A 53 -5.904 -7.303 -11.946 1.00 0.00 H new ATOM 0 HA ILE A 53 -6.588 -5.675 -9.486 1.00 0.00 H new ATOM 0 HB ILE A 53 -8.001 -8.036 -10.818 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -7.795 -6.391 -12.589 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -9.429 -6.267 -11.966 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -9.992 -7.043 -9.724 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -8.717 -7.397 -8.534 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -8.982 -5.725 -9.083 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -8.414 -4.016 -12.218 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -8.741 -4.364 -10.503 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -7.082 -4.490 -11.137 1.00 0.00 H new ATOM 782 N LYS A 54 -5.543 -7.314 -7.965 1.00 0.00 N ATOM 783 CA LYS A 54 -4.969 -8.330 -7.034 1.00 0.00 C ATOM 784 C LYS A 54 -5.759 -8.371 -5.724 1.00 0.00 C ATOM 785 O LYS A 54 -6.492 -7.456 -5.397 1.00 0.00 O ATOM 786 CB LYS A 54 -3.530 -7.873 -6.767 1.00 0.00 C ATOM 787 CG LYS A 54 -2.904 -7.326 -8.053 1.00 0.00 C ATOM 788 CD LYS A 54 -2.852 -5.799 -7.983 1.00 0.00 C ATOM 789 CE LYS A 54 -1.393 -5.336 -7.976 1.00 0.00 C ATOM 790 NZ LYS A 54 -1.303 -4.367 -6.849 1.00 0.00 N ATOM 0 H LYS A 54 -5.527 -6.353 -7.625 1.00 0.00 H new ATOM 0 HA LYS A 54 -5.009 -9.332 -7.462 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -3.522 -7.105 -5.994 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -2.939 -8.708 -6.392 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -1.900 -7.730 -8.182 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -3.488 -7.642 -8.918 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -3.377 -5.368 -8.835 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -3.360 -5.448 -7.085 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -0.713 -6.175 -7.830 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -1.123 -4.867 -8.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -0.335 -3.992 -6.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -1.969 -3.584 -7.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -1.543 -4.847 -5.958 1.00 0.00 H new ATOM 804 N LYS A 55 -5.607 -9.427 -4.970 1.00 0.00 N ATOM 805 CA LYS A 55 -6.335 -9.540 -3.675 1.00 0.00 C ATOM 806 C LYS A 55 -5.371 -10.018 -2.584 1.00 0.00 C ATOM 807 O LYS A 55 -4.881 -11.130 -2.622 1.00 0.00 O ATOM 808 CB LYS A 55 -7.428 -10.583 -3.921 1.00 0.00 C ATOM 809 CG LYS A 55 -8.436 -10.042 -4.939 1.00 0.00 C ATOM 810 CD LYS A 55 -8.758 -11.127 -5.968 1.00 0.00 C ATOM 811 CE LYS A 55 -10.179 -11.647 -5.738 1.00 0.00 C ATOM 812 NZ LYS A 55 -10.005 -13.049 -5.266 1.00 0.00 N ATOM 0 H LYS A 55 -5.007 -10.220 -5.198 1.00 0.00 H new ATOM 0 HA LYS A 55 -6.753 -8.589 -3.345 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -6.985 -11.508 -4.289 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -7.934 -10.822 -2.985 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -9.347 -9.726 -4.431 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -8.028 -9.163 -5.438 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -8.666 -10.724 -6.977 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -8.043 -11.945 -5.885 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -10.705 -11.044 -4.998 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -10.766 -11.609 -6.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -10.937 -13.473 -5.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -9.508 -13.601 -5.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -9.448 -13.053 -4.388 1.00 0.00 H new ATOM 826 N ILE A 56 -5.088 -9.185 -1.619 1.00 0.00 N ATOM 827 CA ILE A 56 -4.148 -9.594 -0.535 1.00 0.00 C ATOM 828 C ILE A 56 -4.879 -10.435 0.516 1.00 0.00 C ATOM 829 O ILE A 56 -6.036 -10.208 0.818 1.00 0.00 O ATOM 830 CB ILE A 56 -3.646 -8.281 0.074 1.00 0.00 C ATOM 831 CG1 ILE A 56 -2.565 -7.684 -0.829 1.00 0.00 C ATOM 832 CG2 ILE A 56 -3.053 -8.547 1.462 1.00 0.00 C ATOM 833 CD1 ILE A 56 -3.212 -7.144 -2.105 1.00 0.00 C ATOM 0 H ILE A 56 -5.466 -8.241 -1.534 1.00 0.00 H new ATOM 0 HA ILE A 56 -3.328 -10.206 -0.911 1.00 0.00 H new ATOM 0 HB ILE A 56 -4.479 -7.584 0.163 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -2.040 -6.884 -0.307 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -1.823 -8.443 -1.077 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -2.697 -7.610 1.891 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -3.819 -8.975 2.109 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -2.221 -9.245 1.374 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -2.444 -6.718 -2.750 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -3.717 -7.956 -2.629 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -3.938 -6.373 -1.847 1.00 0.00 H new ATOM 845 N SER A 57 -4.203 -11.403 1.074 1.00 0.00 N ATOM 846 CA SER A 57 -4.836 -12.268 2.110 1.00 0.00 C ATOM 847 C SER A 57 -3.976 -12.275 3.378 1.00 0.00 C ATOM 848 O SER A 57 -2.968 -12.949 3.453 1.00 0.00 O ATOM 849 CB SER A 57 -4.879 -13.661 1.485 1.00 0.00 C ATOM 850 OG SER A 57 -5.119 -14.626 2.502 1.00 0.00 O ATOM 0 H SER A 57 -3.234 -11.633 0.855 1.00 0.00 H new ATOM 0 HA SER A 57 -5.828 -11.920 2.397 1.00 0.00 H new ATOM 0 HB2 SER A 57 -5.664 -13.709 0.730 1.00 0.00 H new ATOM 0 HB3 SER A 57 -3.937 -13.875 0.980 1.00 0.00 H new ATOM 0 HG SER A 57 -5.149 -15.521 2.103 1.00 0.00 H new ATOM 856 N PHE A 58 -4.363 -11.525 4.372 1.00 0.00 N ATOM 857 CA PHE A 58 -3.564 -11.485 5.631 1.00 0.00 C ATOM 858 C PHE A 58 -3.685 -12.816 6.380 1.00 0.00 C ATOM 859 O PHE A 58 -4.748 -13.402 6.435 1.00 0.00 O ATOM 860 CB PHE A 58 -4.180 -10.353 6.452 1.00 0.00 C ATOM 861 CG PHE A 58 -4.316 -9.125 5.587 1.00 0.00 C ATOM 862 CD1 PHE A 58 -3.176 -8.407 5.209 1.00 0.00 C ATOM 863 CD2 PHE A 58 -5.581 -8.705 5.160 1.00 0.00 C ATOM 864 CE1 PHE A 58 -3.300 -7.270 4.407 1.00 0.00 C ATOM 865 CE2 PHE A 58 -5.706 -7.567 4.358 1.00 0.00 C ATOM 866 CZ PHE A 58 -4.564 -6.849 3.980 1.00 0.00 C ATOM 0 H PHE A 58 -5.197 -10.938 4.368 1.00 0.00 H new ATOM 0 HA PHE A 58 -2.503 -11.324 5.441 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -5.156 -10.654 6.832 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -3.555 -10.134 7.318 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -2.200 -8.732 5.537 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -6.461 -9.260 5.450 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -2.420 -6.716 4.116 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -6.682 -7.242 4.030 1.00 0.00 H new ATOM 0 HZ PHE A 58 -4.659 -5.971 3.359 1.00 0.00 H new ATOM 876 N PRO A 59 -2.582 -13.245 6.931 1.00 0.00 N ATOM 877 CA PRO A 59 -2.550 -14.513 7.691 1.00 0.00 C ATOM 878 C PRO A 59 -3.036 -14.288 9.125 1.00 0.00 C ATOM 879 O PRO A 59 -2.413 -14.709 10.078 1.00 0.00 O ATOM 880 CB PRO A 59 -1.075 -14.898 7.674 1.00 0.00 C ATOM 881 CG PRO A 59 -0.325 -13.611 7.493 1.00 0.00 C ATOM 882 CD PRO A 59 -1.270 -12.595 6.889 1.00 0.00 C ATOM 0 HA PRO A 59 -3.194 -15.284 7.269 1.00 0.00 H new ATOM 0 HB2 PRO A 59 -0.788 -15.392 8.602 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -0.861 -15.594 6.863 1.00 0.00 H new ATOM 0 HG2 PRO A 59 0.055 -13.255 8.450 1.00 0.00 H new ATOM 0 HG3 PRO A 59 0.537 -13.761 6.844 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -1.269 -11.665 7.458 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -0.984 -12.344 5.868 1.00 0.00 H new ATOM 890 N GLU A 60 -4.145 -13.622 9.280 1.00 0.00 N ATOM 891 CA GLU A 60 -4.678 -13.359 10.644 1.00 0.00 C ATOM 892 C GLU A 60 -6.183 -13.635 10.690 1.00 0.00 C ATOM 893 O GLU A 60 -6.756 -14.165 9.758 1.00 0.00 O ATOM 894 CB GLU A 60 -4.397 -11.883 10.885 1.00 0.00 C ATOM 895 CG GLU A 60 -3.864 -11.685 12.306 1.00 0.00 C ATOM 896 CD GLU A 60 -3.513 -10.210 12.518 1.00 0.00 C ATOM 897 OE1 GLU A 60 -4.420 -9.437 12.776 1.00 0.00 O ATOM 898 OE2 GLU A 60 -2.343 -9.881 12.420 1.00 0.00 O ATOM 0 H GLU A 60 -4.708 -13.247 8.516 1.00 0.00 H new ATOM 0 HA GLU A 60 -4.220 -13.996 11.401 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -3.670 -11.518 10.159 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -5.308 -11.302 10.744 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -4.612 -12.000 13.034 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -2.983 -12.306 12.465 1.00 0.00 H new ATOM 905 N GLY A 61 -6.828 -13.276 11.766 1.00 0.00 N ATOM 906 CA GLY A 61 -8.296 -13.514 11.870 1.00 0.00 C ATOM 907 C GLY A 61 -9.042 -12.209 11.586 1.00 0.00 C ATOM 908 O GLY A 61 -10.049 -11.913 12.196 1.00 0.00 O ATOM 0 H GLY A 61 -6.402 -12.828 12.578 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -8.602 -14.283 11.161 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -8.547 -13.880 12.865 1.00 0.00 H new ATOM 912 N LEU A 62 -8.554 -11.427 10.663 1.00 0.00 N ATOM 913 CA LEU A 62 -9.235 -10.141 10.340 1.00 0.00 C ATOM 914 C LEU A 62 -10.694 -10.398 9.959 1.00 0.00 C ATOM 915 O LEU A 62 -11.069 -11.512 9.651 1.00 0.00 O ATOM 916 CB LEU A 62 -8.467 -9.572 9.146 1.00 0.00 C ATOM 917 CG LEU A 62 -7.004 -9.354 9.532 1.00 0.00 C ATOM 918 CD1 LEU A 62 -6.256 -8.727 8.353 1.00 0.00 C ATOM 919 CD2 LEU A 62 -6.929 -8.416 10.738 1.00 0.00 C ATOM 0 H LEU A 62 -7.714 -11.622 10.119 1.00 0.00 H new ATOM 0 HA LEU A 62 -9.240 -9.455 11.187 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -8.532 -10.256 8.300 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -8.914 -8.630 8.829 1.00 0.00 H new ATOM 0 HG LEU A 62 -6.548 -10.311 9.787 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -5.212 -8.571 8.626 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -6.310 -9.393 7.492 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -6.712 -7.770 8.100 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -5.886 -8.260 11.014 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -7.384 -7.459 10.483 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -7.464 -8.860 11.578 1.00 0.00 H new ATOM 931 N PRO A 63 -11.469 -9.350 9.990 1.00 0.00 N ATOM 932 CA PRO A 63 -12.906 -9.454 9.638 1.00 0.00 C ATOM 933 C PRO A 63 -13.070 -9.630 8.126 1.00 0.00 C ATOM 934 O PRO A 63 -14.148 -9.908 7.638 1.00 0.00 O ATOM 935 CB PRO A 63 -13.485 -8.120 10.101 1.00 0.00 C ATOM 936 CG PRO A 63 -12.329 -7.170 10.093 1.00 0.00 C ATOM 937 CD PRO A 63 -11.084 -7.981 10.352 1.00 0.00 C ATOM 0 HA PRO A 63 -13.403 -10.308 10.098 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -14.278 -7.782 9.434 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -13.920 -8.203 11.097 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -12.261 -6.655 9.135 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -12.455 -6.404 10.858 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -10.246 -7.630 9.749 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -10.775 -7.916 11.395 1.00 0.00 H new ATOM 945 N PHE A 64 -12.008 -9.473 7.384 1.00 0.00 N ATOM 946 CA PHE A 64 -12.102 -9.634 5.903 1.00 0.00 C ATOM 947 C PHE A 64 -11.274 -10.837 5.451 1.00 0.00 C ATOM 948 O PHE A 64 -11.626 -11.525 4.514 1.00 0.00 O ATOM 949 CB PHE A 64 -11.523 -8.344 5.316 1.00 0.00 C ATOM 950 CG PHE A 64 -12.033 -7.158 6.090 1.00 0.00 C ATOM 951 CD1 PHE A 64 -13.359 -7.123 6.528 1.00 0.00 C ATOM 952 CD2 PHE A 64 -11.174 -6.094 6.364 1.00 0.00 C ATOM 953 CE1 PHE A 64 -13.828 -6.018 7.245 1.00 0.00 C ATOM 954 CE2 PHE A 64 -11.638 -4.987 7.079 1.00 0.00 C ATOM 955 CZ PHE A 64 -12.968 -4.948 7.522 1.00 0.00 C ATOM 0 H PHE A 64 -11.080 -9.240 7.738 1.00 0.00 H new ATOM 0 HA PHE A 64 -13.128 -9.805 5.576 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -10.434 -8.373 5.353 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -11.804 -8.253 4.267 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -14.021 -7.949 6.313 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -10.150 -6.126 6.023 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -14.853 -5.990 7.585 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -10.973 -4.162 7.290 1.00 0.00 H new ATOM 0 HZ PHE A 64 -13.329 -4.094 8.076 1.00 0.00 H new ATOM 965 N LYS A 65 -10.169 -11.085 6.107 1.00 0.00 N ATOM 966 CA LYS A 65 -9.292 -12.234 5.724 1.00 0.00 C ATOM 967 C LYS A 65 -8.528 -11.904 4.436 1.00 0.00 C ATOM 968 O LYS A 65 -7.745 -12.696 3.949 1.00 0.00 O ATOM 969 CB LYS A 65 -10.236 -13.419 5.506 1.00 0.00 C ATOM 970 CG LYS A 65 -9.596 -14.690 6.063 1.00 0.00 C ATOM 971 CD LYS A 65 -10.551 -15.349 7.059 1.00 0.00 C ATOM 972 CE LYS A 65 -11.779 -15.879 6.316 1.00 0.00 C ATOM 973 NZ LYS A 65 -12.860 -15.914 7.340 1.00 0.00 N ATOM 0 H LYS A 65 -9.834 -10.536 6.899 1.00 0.00 H new ATOM 0 HA LYS A 65 -8.549 -12.455 6.490 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -11.190 -13.233 5.999 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -10.445 -13.540 4.443 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -9.367 -15.380 5.251 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -8.652 -14.450 6.553 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -10.047 -16.164 7.577 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -10.855 -14.629 7.818 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -12.046 -15.231 5.481 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -11.594 -16.871 5.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -13.737 -16.267 6.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -12.580 -16.544 8.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -13.019 -14.955 7.710 1.00 0.00 H new ATOM 987 N TYR A 66 -8.748 -10.739 3.888 1.00 0.00 N ATOM 988 CA TYR A 66 -8.040 -10.346 2.635 1.00 0.00 C ATOM 989 C TYR A 66 -8.481 -8.943 2.210 1.00 0.00 C ATOM 990 O TYR A 66 -9.035 -8.192 2.990 1.00 0.00 O ATOM 991 CB TYR A 66 -8.476 -11.373 1.587 1.00 0.00 C ATOM 992 CG TYR A 66 -9.902 -11.090 1.177 1.00 0.00 C ATOM 993 CD1 TYR A 66 -10.957 -11.630 1.916 1.00 0.00 C ATOM 994 CD2 TYR A 66 -10.167 -10.280 0.065 1.00 0.00 C ATOM 995 CE1 TYR A 66 -12.278 -11.365 1.547 1.00 0.00 C ATOM 996 CE2 TYR A 66 -11.489 -10.014 -0.308 1.00 0.00 C ATOM 997 CZ TYR A 66 -12.546 -10.558 0.434 1.00 0.00 C ATOM 998 OH TYR A 66 -13.851 -10.295 0.069 1.00 0.00 O ATOM 0 H TYR A 66 -9.391 -10.039 4.257 1.00 0.00 H new ATOM 0 HA TYR A 66 -6.958 -10.328 2.761 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -7.819 -11.325 0.719 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -8.395 -12.381 1.993 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -10.751 -12.253 2.774 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -9.351 -9.861 -0.504 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -13.093 -11.782 2.120 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -11.694 -9.391 -1.166 1.00 0.00 H new ATOM 0 HH TYR A 66 -13.859 -9.719 -0.724 1.00 0.00 H new ATOM 1008 N VAL A 67 -8.254 -8.591 0.975 1.00 0.00 N ATOM 1009 CA VAL A 67 -8.675 -7.242 0.497 1.00 0.00 C ATOM 1010 C VAL A 67 -8.316 -7.066 -0.981 1.00 0.00 C ATOM 1011 O VAL A 67 -7.161 -7.108 -1.358 1.00 0.00 O ATOM 1012 CB VAL A 67 -7.885 -6.257 1.353 1.00 0.00 C ATOM 1013 CG1 VAL A 67 -6.393 -6.497 1.136 1.00 0.00 C ATOM 1014 CG2 VAL A 67 -8.235 -4.825 0.941 1.00 0.00 C ATOM 0 H VAL A 67 -7.796 -9.177 0.277 1.00 0.00 H new ATOM 0 HA VAL A 67 -9.751 -7.093 0.584 1.00 0.00 H new ATOM 0 HB VAL A 67 -8.134 -6.400 2.404 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -5.820 -5.797 1.744 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -6.143 -7.518 1.425 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -6.150 -6.347 0.084 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -7.670 -4.122 1.553 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -7.982 -4.676 -0.109 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -9.302 -4.655 1.085 1.00 0.00 H new ATOM 1024 N LYS A 68 -9.294 -6.862 -1.820 1.00 0.00 N ATOM 1025 CA LYS A 68 -8.999 -6.674 -3.270 1.00 0.00 C ATOM 1026 C LYS A 68 -8.722 -5.196 -3.554 1.00 0.00 C ATOM 1027 O LYS A 68 -9.388 -4.322 -3.036 1.00 0.00 O ATOM 1028 CB LYS A 68 -10.261 -7.133 -3.999 1.00 0.00 C ATOM 1029 CG LYS A 68 -10.009 -7.117 -5.507 1.00 0.00 C ATOM 1030 CD LYS A 68 -11.347 -7.136 -6.249 1.00 0.00 C ATOM 1031 CE LYS A 68 -11.389 -8.341 -7.190 1.00 0.00 C ATOM 1032 NZ LYS A 68 -12.718 -8.970 -6.948 1.00 0.00 N ATOM 0 H LYS A 68 -10.281 -6.817 -1.567 1.00 0.00 H new ATOM 0 HA LYS A 68 -8.122 -7.235 -3.592 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -10.537 -8.137 -3.676 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -11.096 -6.478 -3.751 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -9.441 -6.228 -5.782 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -9.409 -7.980 -5.795 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -12.170 -7.188 -5.536 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -11.474 -6.214 -6.816 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -11.281 -8.034 -8.230 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -10.578 -9.037 -6.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -12.823 -9.806 -7.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -12.789 -9.258 -5.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -13.471 -8.286 -7.166 1.00 0.00 H new ATOM 1046 N ASP A 69 -7.743 -4.905 -4.367 1.00 0.00 N ATOM 1047 CA ASP A 69 -7.432 -3.476 -4.665 1.00 0.00 C ATOM 1048 C ASP A 69 -7.080 -3.295 -6.144 1.00 0.00 C ATOM 1049 O ASP A 69 -6.789 -4.243 -6.847 1.00 0.00 O ATOM 1050 CB ASP A 69 -6.230 -3.142 -3.783 1.00 0.00 C ATOM 1051 CG ASP A 69 -5.023 -3.970 -4.228 1.00 0.00 C ATOM 1052 OD1 ASP A 69 -5.107 -5.186 -4.167 1.00 0.00 O ATOM 1053 OD2 ASP A 69 -4.034 -3.374 -4.622 1.00 0.00 O ATOM 0 H ASP A 69 -7.148 -5.589 -4.835 1.00 0.00 H new ATOM 0 HA ASP A 69 -8.282 -2.823 -4.466 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -6.000 -2.079 -3.851 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -6.463 -3.351 -2.739 1.00 0.00 H new ATOM 1058 N ARG A 70 -7.102 -2.078 -6.618 1.00 0.00 N ATOM 1059 CA ARG A 70 -6.765 -1.823 -8.047 1.00 0.00 C ATOM 1060 C ARG A 70 -5.585 -0.852 -8.140 1.00 0.00 C ATOM 1061 O ARG A 70 -5.498 0.105 -7.396 1.00 0.00 O ATOM 1062 CB ARG A 70 -8.025 -1.196 -8.644 1.00 0.00 C ATOM 1063 CG ARG A 70 -9.191 -2.181 -8.531 1.00 0.00 C ATOM 1064 CD ARG A 70 -9.773 -2.445 -9.922 1.00 0.00 C ATOM 1065 NE ARG A 70 -10.813 -1.396 -10.111 1.00 0.00 N ATOM 1066 CZ ARG A 70 -11.091 -0.960 -11.311 1.00 0.00 C ATOM 1067 NH1 ARG A 70 -11.025 -1.770 -12.332 1.00 0.00 N ATOM 1068 NH2 ARG A 70 -11.437 0.286 -11.488 1.00 0.00 N ATOM 0 H ARG A 70 -7.340 -1.248 -6.075 1.00 0.00 H new ATOM 0 HA ARG A 70 -6.474 -2.731 -8.575 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -8.266 -0.270 -8.121 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -7.855 -0.937 -9.689 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -8.850 -3.115 -8.085 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -9.961 -1.776 -7.874 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -9.003 -2.380 -10.691 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -10.204 -3.444 -9.986 1.00 0.00 H new ATOM 0 HE ARG A 70 -11.308 -1.018 -9.304 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -10.756 -2.744 -12.194 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -11.242 -1.429 -13.268 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -11.490 0.919 -10.690 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -11.654 0.627 -12.425 1.00 0.00 H new ATOM 1082 N VAL A 71 -4.676 -1.089 -9.045 1.00 0.00 N ATOM 1083 CA VAL A 71 -3.502 -0.177 -9.179 1.00 0.00 C ATOM 1084 C VAL A 71 -3.929 1.146 -9.818 1.00 0.00 C ATOM 1085 O VAL A 71 -3.233 2.139 -9.733 1.00 0.00 O ATOM 1086 CB VAL A 71 -2.524 -0.923 -10.086 1.00 0.00 C ATOM 1087 CG1 VAL A 71 -1.474 0.051 -10.621 1.00 0.00 C ATOM 1088 CG2 VAL A 71 -1.833 -2.030 -9.285 1.00 0.00 C ATOM 0 H VAL A 71 -4.694 -1.873 -9.697 1.00 0.00 H new ATOM 0 HA VAL A 71 -3.057 0.068 -8.215 1.00 0.00 H new ATOM 0 HB VAL A 71 -3.068 -1.362 -10.923 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -0.778 -0.483 -11.267 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -1.966 0.839 -11.191 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -0.929 0.492 -9.787 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -1.135 -2.564 -9.930 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -1.290 -1.589 -8.449 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -2.581 -2.726 -8.906 1.00 0.00 H new ATOM 1098 N ASP A 72 -5.067 1.170 -10.458 1.00 0.00 N ATOM 1099 CA ASP A 72 -5.530 2.433 -11.101 1.00 0.00 C ATOM 1100 C ASP A 72 -4.374 3.086 -11.862 1.00 0.00 C ATOM 1101 O ASP A 72 -4.327 4.288 -12.027 1.00 0.00 O ATOM 1102 CB ASP A 72 -5.981 3.325 -9.946 1.00 0.00 C ATOM 1103 CG ASP A 72 -7.504 3.267 -9.817 1.00 0.00 C ATOM 1104 OD1 ASP A 72 -7.987 2.383 -9.131 1.00 0.00 O ATOM 1105 OD2 ASP A 72 -8.161 4.109 -10.408 1.00 0.00 O ATOM 0 H ASP A 72 -5.694 0.372 -10.563 1.00 0.00 H new ATOM 0 HA ASP A 72 -6.332 2.263 -11.819 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -5.515 2.998 -9.017 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -5.660 4.352 -10.119 1.00 0.00 H new ATOM 1110 N GLU A 73 -3.436 2.300 -12.320 1.00 0.00 N ATOM 1111 CA GLU A 73 -2.277 2.872 -13.067 1.00 0.00 C ATOM 1112 C GLU A 73 -1.434 3.747 -12.136 1.00 0.00 C ATOM 1113 O GLU A 73 -1.942 4.356 -11.214 1.00 0.00 O ATOM 1114 CB GLU A 73 -2.894 3.713 -14.187 1.00 0.00 C ATOM 1115 CG GLU A 73 -4.068 2.953 -14.812 1.00 0.00 C ATOM 1116 CD GLU A 73 -3.914 2.935 -16.334 1.00 0.00 C ATOM 1117 OE1 GLU A 73 -3.828 4.005 -16.913 1.00 0.00 O ATOM 1118 OE2 GLU A 73 -3.884 1.852 -16.894 1.00 0.00 O ATOM 0 H GLU A 73 -3.422 1.286 -12.209 1.00 0.00 H new ATOM 0 HA GLU A 73 -1.618 2.099 -13.462 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -3.236 4.669 -13.791 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -2.144 3.932 -14.947 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -4.101 1.934 -14.427 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -5.010 3.428 -14.537 1.00 0.00 H new ATOM 1125 N VAL A 74 -0.152 3.810 -12.363 1.00 0.00 N ATOM 1126 CA VAL A 74 0.720 4.642 -11.483 1.00 0.00 C ATOM 1127 C VAL A 74 1.487 5.676 -12.310 1.00 0.00 C ATOM 1128 O VAL A 74 1.238 5.861 -13.484 1.00 0.00 O ATOM 1129 CB VAL A 74 1.687 3.651 -10.833 1.00 0.00 C ATOM 1130 CG1 VAL A 74 0.895 2.593 -10.062 1.00 0.00 C ATOM 1131 CG2 VAL A 74 2.523 2.968 -11.918 1.00 0.00 C ATOM 0 H VAL A 74 0.331 3.323 -13.118 1.00 0.00 H new ATOM 0 HA VAL A 74 0.144 5.198 -10.743 1.00 0.00 H new ATOM 0 HB VAL A 74 2.345 4.185 -10.147 1.00 0.00 H new ATOM 0 HG11 VAL A 74 1.585 1.887 -9.599 1.00 0.00 H new ATOM 0 HG12 VAL A 74 0.298 3.077 -9.289 1.00 0.00 H new ATOM 0 HG13 VAL A 74 0.237 2.060 -10.748 1.00 0.00 H new ATOM 0 HG21 VAL A 74 3.212 2.262 -11.455 1.00 0.00 H new ATOM 0 HG22 VAL A 74 1.864 2.436 -12.604 1.00 0.00 H new ATOM 0 HG23 VAL A 74 3.089 3.720 -12.468 1.00 0.00 H new ATOM 1141 N ASP A 75 2.423 6.351 -11.700 1.00 0.00 N ATOM 1142 CA ASP A 75 3.215 7.375 -12.440 1.00 0.00 C ATOM 1143 C ASP A 75 4.708 7.055 -12.328 1.00 0.00 C ATOM 1144 O ASP A 75 5.150 6.450 -11.373 1.00 0.00 O ATOM 1145 CB ASP A 75 2.898 8.699 -11.745 1.00 0.00 C ATOM 1146 CG ASP A 75 2.539 9.753 -12.794 1.00 0.00 C ATOM 1147 OD1 ASP A 75 2.666 9.457 -13.970 1.00 0.00 O ATOM 1148 OD2 ASP A 75 2.142 10.839 -12.403 1.00 0.00 O ATOM 0 H ASP A 75 2.674 6.237 -10.718 1.00 0.00 H new ATOM 0 HA ASP A 75 2.970 7.406 -13.502 1.00 0.00 H new ATOM 0 HB2 ASP A 75 2.070 8.567 -11.048 1.00 0.00 H new ATOM 0 HB3 ASP A 75 3.757 9.030 -11.161 1.00 0.00 H new ATOM 1153 N HIS A 76 5.490 7.451 -13.293 1.00 0.00 N ATOM 1154 CA HIS A 76 6.949 7.157 -13.224 1.00 0.00 C ATOM 1155 C HIS A 76 7.760 8.455 -13.194 1.00 0.00 C ATOM 1156 O HIS A 76 8.588 8.658 -12.333 1.00 0.00 O ATOM 1157 CB HIS A 76 7.251 6.362 -14.494 1.00 0.00 C ATOM 1158 CG HIS A 76 7.371 4.902 -14.150 1.00 0.00 C ATOM 1159 ND1 HIS A 76 6.279 4.048 -14.166 1.00 0.00 N ATOM 1160 CD2 HIS A 76 8.444 4.131 -13.774 1.00 0.00 C ATOM 1161 CE1 HIS A 76 6.715 2.827 -13.809 1.00 0.00 C ATOM 1162 NE2 HIS A 76 8.027 2.820 -13.560 1.00 0.00 N ATOM 0 H HIS A 76 5.185 7.962 -14.121 1.00 0.00 H new ATOM 0 HA HIS A 76 7.214 6.605 -12.322 1.00 0.00 H new ATOM 0 HB2 HIS A 76 6.458 6.511 -15.227 1.00 0.00 H new ATOM 0 HB3 HIS A 76 8.176 6.718 -14.948 1.00 0.00 H new ATOM 0 HD2 HIS A 76 9.457 4.488 -13.661 1.00 0.00 H new ATOM 0 HE1 HIS A 76 6.080 1.957 -13.733 1.00 0.00 H new ATOM 0 HE2 HIS A 76 8.600 2.026 -13.275 1.00 0.00 H new ATOM 1170 N THR A 77 7.534 9.337 -14.124 1.00 0.00 N ATOM 1171 CA THR A 77 8.305 10.612 -14.133 1.00 0.00 C ATOM 1172 C THR A 77 8.043 11.410 -12.850 1.00 0.00 C ATOM 1173 O THR A 77 8.717 12.380 -12.565 1.00 0.00 O ATOM 1174 CB THR A 77 7.794 11.376 -15.357 1.00 0.00 C ATOM 1175 OG1 THR A 77 8.103 10.641 -16.534 1.00 0.00 O ATOM 1176 CG2 THR A 77 8.461 12.751 -15.423 1.00 0.00 C ATOM 0 H THR A 77 6.853 9.233 -14.876 1.00 0.00 H new ATOM 0 HA THR A 77 9.380 10.440 -14.178 1.00 0.00 H new ATOM 0 HB THR A 77 6.714 11.504 -15.279 1.00 0.00 H new ATOM 0 HG1 THR A 77 7.775 11.128 -17.319 1.00 0.00 H new ATOM 0 HG21 THR A 77 8.095 13.292 -16.296 1.00 0.00 H new ATOM 0 HG22 THR A 77 8.223 13.314 -14.521 1.00 0.00 H new ATOM 0 HG23 THR A 77 9.541 12.628 -15.500 1.00 0.00 H new ATOM 1184 N ASN A 78 7.072 11.014 -12.073 1.00 0.00 N ATOM 1185 CA ASN A 78 6.779 11.758 -10.814 1.00 0.00 C ATOM 1186 C ASN A 78 6.805 10.809 -9.610 1.00 0.00 C ATOM 1187 O ASN A 78 6.472 11.189 -8.505 1.00 0.00 O ATOM 1188 CB ASN A 78 5.376 12.333 -11.012 1.00 0.00 C ATOM 1189 CG ASN A 78 5.480 13.781 -11.495 1.00 0.00 C ATOM 1190 OD1 ASN A 78 5.943 14.642 -10.774 1.00 0.00 O ATOM 1191 ND2 ASN A 78 5.064 14.089 -12.694 1.00 0.00 N ATOM 0 H ASN A 78 6.471 10.210 -12.254 1.00 0.00 H new ATOM 0 HA ASN A 78 7.517 12.535 -10.617 1.00 0.00 H new ATOM 0 HB2 ASN A 78 4.826 11.735 -11.739 1.00 0.00 H new ATOM 0 HB3 ASN A 78 4.819 12.290 -10.076 1.00 0.00 H new ATOM 0 HD21 ASN A 78 5.128 15.052 -13.024 1.00 0.00 H new ATOM 0 HD22 ASN A 78 4.675 13.367 -13.300 1.00 0.00 H new ATOM 1198 N PHE A 79 7.190 9.577 -9.813 1.00 0.00 N ATOM 1199 CA PHE A 79 7.224 8.614 -8.669 1.00 0.00 C ATOM 1200 C PHE A 79 5.918 8.715 -7.872 1.00 0.00 C ATOM 1201 O PHE A 79 5.925 8.946 -6.678 1.00 0.00 O ATOM 1202 CB PHE A 79 8.412 9.052 -7.802 1.00 0.00 C ATOM 1203 CG PHE A 79 9.692 8.449 -8.340 1.00 0.00 C ATOM 1204 CD1 PHE A 79 9.817 8.194 -9.707 1.00 0.00 C ATOM 1205 CD2 PHE A 79 10.753 8.153 -7.474 1.00 0.00 C ATOM 1206 CE1 PHE A 79 10.996 7.644 -10.216 1.00 0.00 C ATOM 1207 CE2 PHE A 79 11.935 7.601 -7.982 1.00 0.00 C ATOM 1208 CZ PHE A 79 12.058 7.348 -9.353 1.00 0.00 C ATOM 0 H PHE A 79 7.481 9.196 -10.713 1.00 0.00 H new ATOM 0 HA PHE A 79 7.328 7.581 -9.001 1.00 0.00 H new ATOM 0 HB2 PHE A 79 8.487 10.139 -7.795 1.00 0.00 H new ATOM 0 HB3 PHE A 79 8.257 8.736 -6.770 1.00 0.00 H new ATOM 0 HD1 PHE A 79 8.999 8.423 -10.374 1.00 0.00 H new ATOM 0 HD2 PHE A 79 10.659 8.350 -6.416 1.00 0.00 H new ATOM 0 HE1 PHE A 79 11.088 7.447 -11.274 1.00 0.00 H new ATOM 0 HE2 PHE A 79 12.753 7.370 -7.315 1.00 0.00 H new ATOM 0 HZ PHE A 79 12.971 6.925 -9.745 1.00 0.00 H new ATOM 1218 N LYS A 80 4.797 8.557 -8.525 1.00 0.00 N ATOM 1219 CA LYS A 80 3.493 8.661 -7.806 1.00 0.00 C ATOM 1220 C LYS A 80 2.652 7.394 -8.000 1.00 0.00 C ATOM 1221 O LYS A 80 2.075 7.176 -9.046 1.00 0.00 O ATOM 1222 CB LYS A 80 2.797 9.866 -8.440 1.00 0.00 C ATOM 1223 CG LYS A 80 1.497 10.166 -7.689 1.00 0.00 C ATOM 1224 CD LYS A 80 0.706 11.236 -8.445 1.00 0.00 C ATOM 1225 CE LYS A 80 0.049 12.191 -7.444 1.00 0.00 C ATOM 1226 NZ LYS A 80 -0.602 13.237 -8.281 1.00 0.00 N ATOM 0 H LYS A 80 4.728 8.361 -9.524 1.00 0.00 H new ATOM 0 HA LYS A 80 3.630 8.775 -6.731 1.00 0.00 H new ATOM 0 HB2 LYS A 80 3.454 10.735 -8.410 1.00 0.00 H new ATOM 0 HB3 LYS A 80 2.583 9.664 -9.490 1.00 0.00 H new ATOM 0 HG2 LYS A 80 0.902 9.258 -7.594 1.00 0.00 H new ATOM 0 HG3 LYS A 80 1.719 10.509 -6.678 1.00 0.00 H new ATOM 0 HD2 LYS A 80 1.368 11.790 -9.111 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -0.055 10.767 -9.069 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -0.681 11.671 -6.823 1.00 0.00 H new ATOM 0 HE3 LYS A 80 0.787 12.627 -6.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -1.075 13.930 -7.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 0.118 13.719 -8.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -1.305 12.794 -8.906 1.00 0.00 H new ATOM 1240 N TYR A 81 2.562 6.569 -6.992 1.00 0.00 N ATOM 1241 CA TYR A 81 1.741 5.328 -7.107 1.00 0.00 C ATOM 1242 C TYR A 81 0.305 5.628 -6.667 1.00 0.00 C ATOM 1243 O TYR A 81 -0.007 6.731 -6.268 1.00 0.00 O ATOM 1244 CB TYR A 81 2.405 4.330 -6.154 1.00 0.00 C ATOM 1245 CG TYR A 81 1.695 2.998 -6.235 1.00 0.00 C ATOM 1246 CD1 TYR A 81 1.795 2.218 -7.393 1.00 0.00 C ATOM 1247 CD2 TYR A 81 0.936 2.544 -5.149 1.00 0.00 C ATOM 1248 CE1 TYR A 81 1.137 0.984 -7.465 1.00 0.00 C ATOM 1249 CE2 TYR A 81 0.278 1.310 -5.222 1.00 0.00 C ATOM 1250 CZ TYR A 81 0.378 0.530 -6.380 1.00 0.00 C ATOM 1251 OH TYR A 81 -0.270 -0.686 -6.451 1.00 0.00 O ATOM 0 H TYR A 81 3.023 6.701 -6.091 1.00 0.00 H new ATOM 0 HA TYR A 81 1.693 4.940 -8.125 1.00 0.00 H new ATOM 0 HB2 TYR A 81 3.457 4.209 -6.414 1.00 0.00 H new ATOM 0 HB3 TYR A 81 2.371 4.710 -5.133 1.00 0.00 H new ATOM 0 HD1 TYR A 81 2.380 2.568 -8.231 1.00 0.00 H new ATOM 0 HD2 TYR A 81 0.858 3.146 -4.255 1.00 0.00 H new ATOM 0 HE1 TYR A 81 1.215 0.382 -8.358 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -0.307 0.960 -4.384 1.00 0.00 H new ATOM 0 HH TYR A 81 -0.750 -0.850 -5.613 1.00 0.00 H new ATOM 1261 N ASN A 82 -0.577 4.666 -6.732 1.00 0.00 N ATOM 1262 CA ASN A 82 -1.982 4.929 -6.308 1.00 0.00 C ATOM 1263 C ASN A 82 -2.834 3.664 -6.448 1.00 0.00 C ATOM 1264 O ASN A 82 -2.849 3.023 -7.479 1.00 0.00 O ATOM 1265 CB ASN A 82 -2.479 6.023 -7.257 1.00 0.00 C ATOM 1266 CG ASN A 82 -4.008 6.085 -7.213 1.00 0.00 C ATOM 1267 OD1 ASN A 82 -4.592 6.244 -6.160 1.00 0.00 O ATOM 1268 ND2 ASN A 82 -4.685 5.962 -8.322 1.00 0.00 N ATOM 0 H ASN A 82 -0.387 3.718 -7.057 1.00 0.00 H new ATOM 0 HA ASN A 82 -2.047 5.231 -5.263 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -2.057 6.986 -6.970 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -2.142 5.818 -8.273 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -5.704 5.999 -8.304 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -4.195 5.828 -9.207 1.00 0.00 H new ATOM 1275 N TYR A 83 -3.551 3.308 -5.417 1.00 0.00 N ATOM 1276 CA TYR A 83 -4.410 2.091 -5.494 1.00 0.00 C ATOM 1277 C TYR A 83 -5.768 2.372 -4.842 1.00 0.00 C ATOM 1278 O TYR A 83 -5.884 3.204 -3.964 1.00 0.00 O ATOM 1279 CB TYR A 83 -3.640 1.005 -4.733 1.00 0.00 C ATOM 1280 CG TYR A 83 -3.841 1.164 -3.243 1.00 0.00 C ATOM 1281 CD1 TYR A 83 -5.047 0.766 -2.652 1.00 0.00 C ATOM 1282 CD2 TYR A 83 -2.820 1.705 -2.451 1.00 0.00 C ATOM 1283 CE1 TYR A 83 -5.232 0.909 -1.272 1.00 0.00 C ATOM 1284 CE2 TYR A 83 -3.006 1.849 -1.071 1.00 0.00 C ATOM 1285 CZ TYR A 83 -4.212 1.450 -0.481 1.00 0.00 C ATOM 1286 OH TYR A 83 -4.395 1.591 0.879 1.00 0.00 O ATOM 0 H TYR A 83 -3.580 3.805 -4.527 1.00 0.00 H new ATOM 0 HA TYR A 83 -4.612 1.784 -6.520 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -3.981 0.019 -5.049 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -2.578 1.067 -4.972 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -5.835 0.348 -3.262 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -1.889 2.011 -2.905 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -6.162 0.602 -0.817 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -2.219 2.268 -0.461 1.00 0.00 H new ATOM 0 HH TYR A 83 -4.324 2.538 1.122 1.00 0.00 H new ATOM 1296 N SER A 84 -6.797 1.692 -5.268 1.00 0.00 N ATOM 1297 CA SER A 84 -8.142 1.935 -4.672 1.00 0.00 C ATOM 1298 C SER A 84 -8.807 0.612 -4.283 1.00 0.00 C ATOM 1299 O SER A 84 -8.850 -0.324 -5.056 1.00 0.00 O ATOM 1300 CB SER A 84 -8.942 2.628 -5.775 1.00 0.00 C ATOM 1301 OG SER A 84 -9.305 3.932 -5.343 1.00 0.00 O ATOM 0 H SER A 84 -6.766 0.982 -5.999 1.00 0.00 H new ATOM 0 HA SER A 84 -8.084 2.536 -3.764 1.00 0.00 H new ATOM 0 HB2 SER A 84 -8.349 2.687 -6.688 1.00 0.00 H new ATOM 0 HB3 SER A 84 -9.835 2.049 -6.011 1.00 0.00 H new ATOM 0 HG SER A 84 -9.689 4.430 -6.094 1.00 0.00 H new ATOM 1307 N VAL A 85 -9.340 0.534 -3.093 1.00 0.00 N ATOM 1308 CA VAL A 85 -10.018 -0.721 -2.656 1.00 0.00 C ATOM 1309 C VAL A 85 -11.498 -0.660 -3.046 1.00 0.00 C ATOM 1310 O VAL A 85 -12.159 0.337 -2.836 1.00 0.00 O ATOM 1311 CB VAL A 85 -9.862 -0.755 -1.135 1.00 0.00 C ATOM 1312 CG1 VAL A 85 -10.379 -2.091 -0.599 1.00 0.00 C ATOM 1313 CG2 VAL A 85 -8.385 -0.597 -0.771 1.00 0.00 C ATOM 0 H VAL A 85 -9.335 1.286 -2.404 1.00 0.00 H new ATOM 0 HA VAL A 85 -9.593 -1.611 -3.119 1.00 0.00 H new ATOM 0 HB VAL A 85 -10.435 0.060 -0.693 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -10.268 -2.116 0.485 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -11.432 -2.204 -0.859 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -9.806 -2.906 -1.041 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -8.273 -0.621 0.313 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -7.812 -1.412 -1.213 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -8.016 0.355 -1.153 1.00 0.00 H new ATOM 1323 N ILE A 86 -12.023 -1.708 -3.621 1.00 0.00 N ATOM 1324 CA ILE A 86 -13.457 -1.679 -4.029 1.00 0.00 C ATOM 1325 C ILE A 86 -14.205 -2.924 -3.530 1.00 0.00 C ATOM 1326 O ILE A 86 -15.419 -2.958 -3.522 1.00 0.00 O ATOM 1327 CB ILE A 86 -13.424 -1.643 -5.557 1.00 0.00 C ATOM 1328 CG1 ILE A 86 -12.844 -2.957 -6.089 1.00 0.00 C ATOM 1329 CG2 ILE A 86 -12.544 -0.479 -6.020 1.00 0.00 C ATOM 1330 CD1 ILE A 86 -13.580 -3.361 -7.367 1.00 0.00 C ATOM 0 H ILE A 86 -11.527 -2.576 -3.825 1.00 0.00 H new ATOM 0 HA ILE A 86 -13.983 -0.824 -3.604 1.00 0.00 H new ATOM 0 HB ILE A 86 -14.437 -1.511 -5.937 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -11.779 -2.841 -6.291 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -12.942 -3.740 -5.337 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -12.520 -0.452 -7.109 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -12.953 0.459 -5.643 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -11.532 -0.613 -5.638 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -13.167 -4.296 -7.745 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -14.640 -3.494 -7.150 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -13.459 -2.581 -8.119 1.00 0.00 H new ATOM 1342 N GLU A 87 -13.502 -3.943 -3.113 1.00 0.00 N ATOM 1343 CA GLU A 87 -14.202 -5.170 -2.622 1.00 0.00 C ATOM 1344 C GLU A 87 -13.361 -5.894 -1.568 1.00 0.00 C ATOM 1345 O GLU A 87 -12.363 -6.514 -1.877 1.00 0.00 O ATOM 1346 CB GLU A 87 -14.368 -6.056 -3.856 1.00 0.00 C ATOM 1347 CG GLU A 87 -15.823 -6.015 -4.328 1.00 0.00 C ATOM 1348 CD GLU A 87 -16.731 -6.589 -3.239 1.00 0.00 C ATOM 1349 OE1 GLU A 87 -16.207 -7.025 -2.227 1.00 0.00 O ATOM 1350 OE2 GLU A 87 -17.935 -6.582 -3.436 1.00 0.00 O ATOM 0 H GLU A 87 -12.483 -3.981 -3.090 1.00 0.00 H new ATOM 0 HA GLU A 87 -15.155 -4.926 -2.153 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -13.707 -5.714 -4.653 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -14.080 -7.081 -3.621 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -16.114 -4.989 -4.555 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -15.934 -6.589 -5.248 1.00 0.00 H new ATOM 1357 N GLY A 88 -13.761 -5.830 -0.327 1.00 0.00 N ATOM 1358 CA GLY A 88 -12.981 -6.528 0.739 1.00 0.00 C ATOM 1359 C GLY A 88 -12.639 -5.547 1.862 1.00 0.00 C ATOM 1360 O GLY A 88 -13.465 -4.755 2.264 1.00 0.00 O ATOM 0 H GLY A 88 -14.589 -5.328 -0.005 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -13.559 -7.362 1.137 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -12.066 -6.945 0.318 1.00 0.00 H new ATOM 1364 N GLY A 89 -11.423 -5.607 2.362 1.00 0.00 N ATOM 1365 CA GLY A 89 -10.979 -4.691 3.466 1.00 0.00 C ATOM 1366 C GLY A 89 -12.174 -4.240 4.308 1.00 0.00 C ATOM 1367 O GLY A 89 -12.955 -5.054 4.761 1.00 0.00 O ATOM 0 H GLY A 89 -10.709 -6.263 2.046 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -10.254 -5.202 4.099 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -10.476 -3.821 3.043 1.00 0.00 H new ATOM 1371 N PRO A 90 -12.285 -2.949 4.481 1.00 0.00 N ATOM 1372 CA PRO A 90 -13.408 -2.384 5.265 1.00 0.00 C ATOM 1373 C PRO A 90 -14.709 -2.539 4.473 1.00 0.00 C ATOM 1374 O PRO A 90 -15.626 -3.198 4.916 1.00 0.00 O ATOM 1375 CB PRO A 90 -13.024 -0.917 5.441 1.00 0.00 C ATOM 1376 CG PRO A 90 -12.101 -0.619 4.301 1.00 0.00 C ATOM 1377 CD PRO A 90 -11.390 -1.905 3.966 1.00 0.00 C ATOM 0 HA PRO A 90 -13.572 -2.876 6.223 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -13.903 -0.273 5.416 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -12.534 -0.750 6.400 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -12.658 -0.250 3.440 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -11.387 0.157 4.575 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -11.234 -2.007 2.892 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -10.408 -1.953 4.437 1.00 0.00 H new ATOM 1385 N ILE A 91 -14.763 -1.956 3.292 1.00 0.00 N ATOM 1386 CA ILE A 91 -15.945 -2.050 2.401 1.00 0.00 C ATOM 1387 C ILE A 91 -17.117 -2.792 3.044 1.00 0.00 C ATOM 1388 O ILE A 91 -17.246 -3.996 2.940 1.00 0.00 O ATOM 1389 CB ILE A 91 -15.417 -2.799 1.176 1.00 0.00 C ATOM 1390 CG1 ILE A 91 -13.937 -2.469 0.939 1.00 0.00 C ATOM 1391 CG2 ILE A 91 -16.177 -2.319 -0.024 1.00 0.00 C ATOM 1392 CD1 ILE A 91 -13.439 -3.189 -0.313 1.00 0.00 C ATOM 0 H ILE A 91 -14.000 -1.400 2.906 1.00 0.00 H new ATOM 0 HA ILE A 91 -16.350 -1.066 2.163 1.00 0.00 H new ATOM 0 HB ILE A 91 -15.534 -3.871 1.337 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -13.809 -1.393 0.825 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -13.345 -2.771 1.803 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -15.819 -2.838 -0.913 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -17.239 -2.523 0.113 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -16.026 -1.246 -0.145 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -12.388 -2.951 -0.476 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -13.551 -4.265 -0.183 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -14.022 -2.865 -1.175 1.00 0.00 H new ATOM 1404 N GLY A 92 -17.972 -2.068 3.706 1.00 0.00 N ATOM 1405 CA GLY A 92 -19.150 -2.699 4.365 1.00 0.00 C ATOM 1406 C GLY A 92 -20.109 -1.600 4.820 1.00 0.00 C ATOM 1407 O GLY A 92 -20.185 -0.548 4.216 1.00 0.00 O ATOM 0 H GLY A 92 -17.906 -1.057 3.821 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -19.652 -3.375 3.673 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -18.829 -3.297 5.218 1.00 0.00 H new ATOM 1411 N ASP A 93 -20.834 -1.819 5.883 1.00 0.00 N ATOM 1412 CA ASP A 93 -21.768 -0.762 6.362 1.00 0.00 C ATOM 1413 C ASP A 93 -20.995 0.540 6.579 1.00 0.00 C ATOM 1414 O ASP A 93 -21.560 1.614 6.631 1.00 0.00 O ATOM 1415 CB ASP A 93 -22.330 -1.281 7.681 1.00 0.00 C ATOM 1416 CG ASP A 93 -23.447 -2.288 7.401 1.00 0.00 C ATOM 1417 OD1 ASP A 93 -24.585 -1.864 7.290 1.00 0.00 O ATOM 1418 OD2 ASP A 93 -23.145 -3.465 7.298 1.00 0.00 O ATOM 0 H ASP A 93 -20.821 -2.676 6.436 1.00 0.00 H new ATOM 0 HA ASP A 93 -22.564 -0.555 5.647 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -21.539 -1.752 8.265 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -22.714 -0.452 8.276 1.00 0.00 H new ATOM 1423 N THR A 94 -19.697 0.447 6.698 1.00 0.00 N ATOM 1424 CA THR A 94 -18.870 1.668 6.905 1.00 0.00 C ATOM 1425 C THR A 94 -17.735 1.711 5.878 1.00 0.00 C ATOM 1426 O THR A 94 -17.090 0.717 5.609 1.00 0.00 O ATOM 1427 CB THR A 94 -18.310 1.530 8.321 1.00 0.00 C ATOM 1428 OG1 THR A 94 -18.379 0.169 8.724 1.00 0.00 O ATOM 1429 CG2 THR A 94 -19.129 2.391 9.284 1.00 0.00 C ATOM 0 H THR A 94 -19.173 -0.427 6.660 1.00 0.00 H new ATOM 0 HA THR A 94 -19.445 2.586 6.784 1.00 0.00 H new ATOM 0 HB THR A 94 -17.272 1.863 8.335 1.00 0.00 H new ATOM 0 HG1 THR A 94 -18.019 0.078 9.631 1.00 0.00 H new ATOM 0 HG21 THR A 94 -18.728 2.291 10.293 1.00 0.00 H new ATOM 0 HG22 THR A 94 -19.076 3.435 8.974 1.00 0.00 H new ATOM 0 HG23 THR A 94 -20.168 2.062 9.272 1.00 0.00 H new ATOM 1437 N LEU A 95 -17.492 2.854 5.298 1.00 0.00 N ATOM 1438 CA LEU A 95 -16.403 2.965 4.284 1.00 0.00 C ATOM 1439 C LEU A 95 -16.721 2.085 3.074 1.00 0.00 C ATOM 1440 O LEU A 95 -16.394 0.915 3.041 1.00 0.00 O ATOM 1441 CB LEU A 95 -15.139 2.475 4.994 1.00 0.00 C ATOM 1442 CG LEU A 95 -14.266 3.676 5.362 1.00 0.00 C ATOM 1443 CD1 LEU A 95 -13.050 3.200 6.159 1.00 0.00 C ATOM 1444 CD2 LEU A 95 -13.798 4.374 4.083 1.00 0.00 C ATOM 0 H LEU A 95 -18.001 3.718 5.482 1.00 0.00 H new ATOM 0 HA LEU A 95 -16.286 3.983 3.914 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -15.406 1.917 5.891 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -14.586 1.794 4.347 1.00 0.00 H new ATOM 0 HG LEU A 95 -14.844 4.374 5.968 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -12.429 4.056 6.421 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -13.384 2.702 7.069 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -12.470 2.502 5.555 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -13.176 5.230 4.343 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -13.220 3.676 3.478 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -14.665 4.714 3.516 1.00 0.00 H new ATOM 1456 N GLU A 96 -17.361 2.640 2.082 1.00 0.00 N ATOM 1457 CA GLU A 96 -17.708 1.837 0.875 1.00 0.00 C ATOM 1458 C GLU A 96 -16.543 1.827 -0.115 1.00 0.00 C ATOM 1459 O GLU A 96 -16.303 0.848 -0.793 1.00 0.00 O ATOM 1460 CB GLU A 96 -18.921 2.540 0.272 1.00 0.00 C ATOM 1461 CG GLU A 96 -19.831 1.507 -0.395 1.00 0.00 C ATOM 1462 CD GLU A 96 -20.966 1.136 0.561 1.00 0.00 C ATOM 1463 OE1 GLU A 96 -20.673 0.590 1.612 1.00 0.00 O ATOM 1464 OE2 GLU A 96 -22.109 1.403 0.226 1.00 0.00 O ATOM 0 H GLU A 96 -17.659 3.615 2.055 1.00 0.00 H new ATOM 0 HA GLU A 96 -17.918 0.796 1.119 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -19.468 3.074 1.049 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -18.599 3.282 -0.459 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -20.239 1.910 -1.322 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -19.258 0.618 -0.659 1.00 0.00 H new ATOM 1471 N LYS A 97 -15.816 2.907 -0.210 1.00 0.00 N ATOM 1472 CA LYS A 97 -14.670 2.944 -1.164 1.00 0.00 C ATOM 1473 C LYS A 97 -13.483 3.686 -0.545 1.00 0.00 C ATOM 1474 O LYS A 97 -13.650 4.578 0.261 1.00 0.00 O ATOM 1475 CB LYS A 97 -15.195 3.697 -2.387 1.00 0.00 C ATOM 1476 CG LYS A 97 -14.029 4.041 -3.314 1.00 0.00 C ATOM 1477 CD LYS A 97 -14.511 4.039 -4.767 1.00 0.00 C ATOM 1478 CE LYS A 97 -13.304 4.069 -5.707 1.00 0.00 C ATOM 1479 NZ LYS A 97 -13.533 5.245 -6.593 1.00 0.00 N ATOM 0 H LYS A 97 -15.964 3.761 0.328 1.00 0.00 H new ATOM 0 HA LYS A 97 -14.317 1.945 -1.420 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -15.927 3.087 -2.917 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -15.706 4.608 -2.075 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -13.623 5.019 -3.056 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -13.224 3.317 -3.186 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -15.113 3.151 -4.960 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -15.149 4.903 -4.950 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -12.373 4.170 -5.150 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -13.231 3.148 -6.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -12.745 5.331 -7.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -14.423 5.118 -7.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -13.591 6.108 -6.016 1.00 0.00 H new ATOM 1493 N ILE A 98 -12.285 3.325 -0.919 1.00 0.00 N ATOM 1494 CA ILE A 98 -11.086 4.011 -0.355 1.00 0.00 C ATOM 1495 C ILE A 98 -10.041 4.233 -1.452 1.00 0.00 C ATOM 1496 O ILE A 98 -9.642 3.314 -2.139 1.00 0.00 O ATOM 1497 CB ILE A 98 -10.545 3.059 0.714 1.00 0.00 C ATOM 1498 CG1 ILE A 98 -11.650 2.747 1.725 1.00 0.00 C ATOM 1499 CG2 ILE A 98 -9.370 3.719 1.439 1.00 0.00 C ATOM 1500 CD1 ILE A 98 -11.121 1.759 2.767 1.00 0.00 C ATOM 0 H ILE A 98 -12.084 2.584 -1.591 1.00 0.00 H new ATOM 0 HA ILE A 98 -11.329 4.990 0.059 1.00 0.00 H new ATOM 0 HB ILE A 98 -10.210 2.136 0.240 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -11.982 3.664 2.212 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -12.516 2.326 1.215 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -8.985 3.041 2.200 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -8.581 3.945 0.722 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -9.706 4.642 1.912 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -11.907 1.535 3.488 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -10.811 0.839 2.272 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -10.268 2.198 3.284 1.00 0.00 H new ATOM 1512 N SER A 99 -9.598 5.449 -1.624 1.00 0.00 N ATOM 1513 CA SER A 99 -8.580 5.732 -2.678 1.00 0.00 C ATOM 1514 C SER A 99 -7.292 6.250 -2.035 1.00 0.00 C ATOM 1515 O SER A 99 -7.247 7.343 -1.508 1.00 0.00 O ATOM 1516 CB SER A 99 -9.215 6.809 -3.557 1.00 0.00 C ATOM 1517 OG SER A 99 -10.164 6.206 -4.425 1.00 0.00 O ATOM 0 H SER A 99 -9.896 6.259 -1.081 1.00 0.00 H new ATOM 0 HA SER A 99 -8.314 4.844 -3.252 1.00 0.00 H new ATOM 0 HB2 SER A 99 -9.700 7.562 -2.936 1.00 0.00 H new ATOM 0 HB3 SER A 99 -8.447 7.320 -4.138 1.00 0.00 H new ATOM 0 HG SER A 99 -9.985 5.244 -4.488 1.00 0.00 H new ATOM 1523 N ASN A 100 -6.244 5.471 -2.063 1.00 0.00 N ATOM 1524 CA ASN A 100 -4.967 5.922 -1.439 1.00 0.00 C ATOM 1525 C ASN A 100 -3.935 6.289 -2.510 1.00 0.00 C ATOM 1526 O ASN A 100 -3.533 5.466 -3.311 1.00 0.00 O ATOM 1527 CB ASN A 100 -4.485 4.721 -0.623 1.00 0.00 C ATOM 1528 CG ASN A 100 -5.259 4.637 0.696 1.00 0.00 C ATOM 1529 OD1 ASN A 100 -4.903 3.872 1.571 1.00 0.00 O ATOM 1530 ND2 ASN A 100 -6.311 5.391 0.884 1.00 0.00 N ATOM 0 H ASN A 100 -6.217 4.545 -2.490 1.00 0.00 H new ATOM 0 HA ASN A 100 -5.106 6.812 -0.826 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -4.624 3.803 -1.195 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -3.418 4.812 -0.422 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -6.828 5.335 1.761 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -6.614 6.035 0.153 1.00 0.00 H new ATOM 1537 N GLU A 101 -3.494 7.519 -2.517 1.00 0.00 N ATOM 1538 CA GLU A 101 -2.477 7.949 -3.519 1.00 0.00 C ATOM 1539 C GLU A 101 -1.115 8.092 -2.833 1.00 0.00 C ATOM 1540 O GLU A 101 -1.003 8.685 -1.779 1.00 0.00 O ATOM 1541 CB GLU A 101 -2.966 9.304 -4.032 1.00 0.00 C ATOM 1542 CG GLU A 101 -4.398 9.168 -4.551 1.00 0.00 C ATOM 1543 CD GLU A 101 -4.761 10.403 -5.378 1.00 0.00 C ATOM 1544 OE1 GLU A 101 -4.183 11.447 -5.129 1.00 0.00 O ATOM 1545 OE2 GLU A 101 -5.611 10.283 -6.245 1.00 0.00 O ATOM 0 H GLU A 101 -3.796 8.247 -1.869 1.00 0.00 H new ATOM 0 HA GLU A 101 -2.360 7.233 -4.332 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -2.927 10.043 -3.232 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -2.312 9.661 -4.828 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -4.491 8.269 -5.160 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -5.090 9.060 -3.716 1.00 0.00 H new ATOM 1552 N ILE A 102 -0.082 7.545 -3.411 1.00 0.00 N ATOM 1553 CA ILE A 102 1.264 7.644 -2.775 1.00 0.00 C ATOM 1554 C ILE A 102 2.279 8.264 -3.738 1.00 0.00 C ATOM 1555 O ILE A 102 2.128 8.206 -4.941 1.00 0.00 O ATOM 1556 CB ILE A 102 1.652 6.201 -2.455 1.00 0.00 C ATOM 1557 CG1 ILE A 102 0.471 5.490 -1.789 1.00 0.00 C ATOM 1558 CG2 ILE A 102 2.852 6.191 -1.508 1.00 0.00 C ATOM 1559 CD1 ILE A 102 0.166 6.158 -0.448 1.00 0.00 C ATOM 0 H ILE A 102 -0.110 7.035 -4.294 1.00 0.00 H new ATOM 0 HA ILE A 102 1.248 8.278 -1.889 1.00 0.00 H new ATOM 0 HB ILE A 102 1.914 5.684 -3.378 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -0.405 5.532 -2.436 1.00 0.00 H new ATOM 0 HG13 ILE A 102 0.705 4.436 -1.638 1.00 0.00 H new ATOM 0 HG21 ILE A 102 3.128 5.161 -1.281 1.00 0.00 H new ATOM 0 HG22 ILE A 102 3.694 6.696 -1.982 1.00 0.00 H new ATOM 0 HG23 ILE A 102 2.591 6.709 -0.585 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -0.675 5.653 0.027 1.00 0.00 H new ATOM 0 HD12 ILE A 102 1.041 6.093 0.198 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -0.086 7.206 -0.612 1.00 0.00 H new ATOM 1571 N LYS A 103 3.322 8.848 -3.213 1.00 0.00 N ATOM 1572 CA LYS A 103 4.359 9.458 -4.094 1.00 0.00 C ATOM 1573 C LYS A 103 5.730 9.354 -3.428 1.00 0.00 C ATOM 1574 O LYS A 103 5.977 9.949 -2.397 1.00 0.00 O ATOM 1575 CB LYS A 103 3.950 10.923 -4.257 1.00 0.00 C ATOM 1576 CG LYS A 103 4.876 11.595 -5.275 1.00 0.00 C ATOM 1577 CD LYS A 103 4.510 13.075 -5.404 1.00 0.00 C ATOM 1578 CE LYS A 103 3.719 13.295 -6.696 1.00 0.00 C ATOM 1579 NZ LYS A 103 2.700 14.326 -6.353 1.00 0.00 N ATOM 0 H LYS A 103 3.501 8.929 -2.212 1.00 0.00 H new ATOM 0 HA LYS A 103 4.428 8.954 -5.058 1.00 0.00 H new ATOM 0 HB2 LYS A 103 2.914 10.989 -4.591 1.00 0.00 H new ATOM 0 HB3 LYS A 103 4.009 11.438 -3.298 1.00 0.00 H new ATOM 0 HG2 LYS A 103 5.914 11.493 -4.960 1.00 0.00 H new ATOM 0 HG3 LYS A 103 4.787 11.102 -6.243 1.00 0.00 H new ATOM 0 HD2 LYS A 103 3.918 13.390 -4.545 1.00 0.00 H new ATOM 0 HD3 LYS A 103 5.413 13.685 -5.410 1.00 0.00 H new ATOM 0 HE2 LYS A 103 4.368 13.635 -7.503 1.00 0.00 H new ATOM 0 HE3 LYS A 103 3.248 12.371 -7.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 2.118 14.530 -7.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 2.093 13.972 -5.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 3.177 15.196 -6.043 1.00 0.00 H new ATOM 1593 N ILE A 104 6.624 8.601 -4.006 1.00 0.00 N ATOM 1594 CA ILE A 104 7.979 8.456 -3.400 1.00 0.00 C ATOM 1595 C ILE A 104 8.820 9.699 -3.695 1.00 0.00 C ATOM 1596 O ILE A 104 9.042 10.053 -4.836 1.00 0.00 O ATOM 1597 CB ILE A 104 8.587 7.224 -4.071 1.00 0.00 C ATOM 1598 CG1 ILE A 104 7.549 6.100 -4.125 1.00 0.00 C ATOM 1599 CG2 ILE A 104 9.797 6.752 -3.267 1.00 0.00 C ATOM 1600 CD1 ILE A 104 7.279 5.726 -5.583 1.00 0.00 C ATOM 0 H ILE A 104 6.476 8.080 -4.870 1.00 0.00 H new ATOM 0 HA ILE A 104 7.938 8.347 -2.316 1.00 0.00 H new ATOM 0 HB ILE A 104 8.896 7.483 -5.084 1.00 0.00 H new ATOM 0 HG12 ILE A 104 7.910 5.230 -3.576 1.00 0.00 H new ATOM 0 HG13 ILE A 104 6.625 6.420 -3.643 1.00 0.00 H new ATOM 0 HG21 ILE A 104 10.231 5.874 -3.745 1.00 0.00 H new ATOM 0 HG22 ILE A 104 10.540 7.548 -3.227 1.00 0.00 H new ATOM 0 HG23 ILE A 104 9.484 6.497 -2.255 1.00 0.00 H new ATOM 0 HD11 ILE A 104 6.540 4.926 -5.622 1.00 0.00 H new ATOM 0 HD12 ILE A 104 6.900 6.597 -6.118 1.00 0.00 H new ATOM 0 HD13 ILE A 104 8.205 5.389 -6.049 1.00 0.00 H new ATOM 1612 N VAL A 105 9.285 10.370 -2.677 1.00 0.00 N ATOM 1613 CA VAL A 105 10.106 11.593 -2.906 1.00 0.00 C ATOM 1614 C VAL A 105 11.586 11.299 -2.649 1.00 0.00 C ATOM 1615 O VAL A 105 11.947 10.707 -1.653 1.00 0.00 O ATOM 1616 CB VAL A 105 9.587 12.615 -1.898 1.00 0.00 C ATOM 1617 CG1 VAL A 105 10.344 13.931 -2.073 1.00 0.00 C ATOM 1618 CG2 VAL A 105 8.093 12.854 -2.131 1.00 0.00 C ATOM 0 H VAL A 105 9.133 10.125 -1.699 1.00 0.00 H new ATOM 0 HA VAL A 105 10.026 11.951 -3.932 1.00 0.00 H new ATOM 0 HB VAL A 105 9.740 12.236 -0.888 1.00 0.00 H new ATOM 0 HG11 VAL A 105 9.974 14.662 -1.354 1.00 0.00 H new ATOM 0 HG12 VAL A 105 11.408 13.764 -1.906 1.00 0.00 H new ATOM 0 HG13 VAL A 105 10.190 14.307 -3.084 1.00 0.00 H new ATOM 0 HG21 VAL A 105 7.725 13.584 -1.410 1.00 0.00 H new ATOM 0 HG22 VAL A 105 7.938 13.232 -3.142 1.00 0.00 H new ATOM 0 HG23 VAL A 105 7.551 11.916 -2.007 1.00 0.00 H new ATOM 1628 N ALA A 106 12.448 11.719 -3.533 1.00 0.00 N ATOM 1629 CA ALA A 106 13.902 11.472 -3.325 1.00 0.00 C ATOM 1630 C ALA A 106 14.561 12.731 -2.758 1.00 0.00 C ATOM 1631 O ALA A 106 14.351 13.825 -3.244 1.00 0.00 O ATOM 1632 CB ALA A 106 14.455 11.152 -4.713 1.00 0.00 C ATOM 0 H ALA A 106 12.209 12.221 -4.388 1.00 0.00 H new ATOM 0 HA ALA A 106 14.093 10.662 -2.621 1.00 0.00 H new ATOM 0 HB1 ALA A 106 15.525 10.958 -4.642 1.00 0.00 H new ATOM 0 HB2 ALA A 106 13.952 10.271 -5.111 1.00 0.00 H new ATOM 0 HB3 ALA A 106 14.283 11.999 -5.377 1.00 0.00 H new ATOM 1638 N THR A 107 15.349 12.592 -1.729 1.00 0.00 N ATOM 1639 CA THR A 107 16.006 13.792 -1.135 1.00 0.00 C ATOM 1640 C THR A 107 17.495 13.818 -1.482 1.00 0.00 C ATOM 1641 O THR A 107 18.080 12.799 -1.790 1.00 0.00 O ATOM 1642 CB THR A 107 15.807 13.652 0.376 1.00 0.00 C ATOM 1643 OG1 THR A 107 16.597 12.575 0.858 1.00 0.00 O ATOM 1644 CG2 THR A 107 14.332 13.381 0.677 1.00 0.00 C ATOM 0 H THR A 107 15.567 11.705 -1.275 1.00 0.00 H new ATOM 0 HA THR A 107 15.580 14.720 -1.517 1.00 0.00 H new ATOM 0 HB THR A 107 16.111 14.575 0.869 1.00 0.00 H new ATOM 0 HG1 THR A 107 16.196 11.725 0.580 1.00 0.00 H new ATOM 0 HG21 THR A 107 14.193 13.282 1.753 1.00 0.00 H new ATOM 0 HG22 THR A 107 13.727 14.209 0.308 1.00 0.00 H new ATOM 0 HG23 THR A 107 14.024 12.459 0.185 1.00 0.00 H new ATOM 1652 N PRO A 108 18.057 14.995 -1.417 1.00 0.00 N ATOM 1653 CA PRO A 108 19.496 15.183 -1.724 1.00 0.00 C ATOM 1654 C PRO A 108 20.358 14.501 -0.658 1.00 0.00 C ATOM 1655 O PRO A 108 20.832 15.131 0.264 1.00 0.00 O ATOM 1656 CB PRO A 108 19.667 16.700 -1.673 1.00 0.00 C ATOM 1657 CG PRO A 108 18.572 17.168 -0.779 1.00 0.00 C ATOM 1658 CD PRO A 108 17.412 16.260 -1.056 1.00 0.00 C ATOM 0 HA PRO A 108 19.797 14.753 -2.679 1.00 0.00 H new ATOM 0 HB2 PRO A 108 20.646 16.976 -1.280 1.00 0.00 H new ATOM 0 HB3 PRO A 108 19.585 17.142 -2.666 1.00 0.00 H new ATOM 0 HG2 PRO A 108 18.871 17.115 0.268 1.00 0.00 H new ATOM 0 HG3 PRO A 108 18.315 18.207 -0.985 1.00 0.00 H new ATOM 0 HD2 PRO A 108 16.769 16.150 -0.183 1.00 0.00 H new ATOM 0 HD3 PRO A 108 16.788 16.639 -1.865 1.00 0.00 H new ATOM 1666 N ASP A 109 20.554 13.217 -0.780 1.00 0.00 N ATOM 1667 CA ASP A 109 21.381 12.478 0.222 1.00 0.00 C ATOM 1668 C ASP A 109 20.633 12.373 1.553 1.00 0.00 C ATOM 1669 O ASP A 109 21.166 12.676 2.602 1.00 0.00 O ATOM 1670 CB ASP A 109 22.659 13.299 0.385 1.00 0.00 C ATOM 1671 CG ASP A 109 23.758 12.420 0.983 1.00 0.00 C ATOM 1672 OD1 ASP A 109 24.453 11.771 0.219 1.00 0.00 O ATOM 1673 OD2 ASP A 109 23.889 12.411 2.197 1.00 0.00 O ATOM 0 H ASP A 109 20.176 12.643 -1.534 1.00 0.00 H new ATOM 0 HA ASP A 109 21.598 11.460 -0.101 1.00 0.00 H new ATOM 0 HB2 ASP A 109 22.978 13.691 -0.581 1.00 0.00 H new ATOM 0 HB3 ASP A 109 22.473 14.157 1.031 1.00 0.00 H new ATOM 1678 N GLY A 110 19.400 11.946 1.518 1.00 0.00 N ATOM 1679 CA GLY A 110 18.619 11.820 2.781 1.00 0.00 C ATOM 1680 C GLY A 110 17.621 10.665 2.654 1.00 0.00 C ATOM 1681 O GLY A 110 16.716 10.528 3.452 1.00 0.00 O ATOM 0 H GLY A 110 18.900 11.679 0.670 1.00 0.00 H new ATOM 0 HA2 GLY A 110 19.291 11.642 3.620 1.00 0.00 H new ATOM 0 HA3 GLY A 110 18.090 12.750 2.988 1.00 0.00 H new ATOM 1685 N GLY A 111 17.781 9.833 1.662 1.00 0.00 N ATOM 1686 CA GLY A 111 16.841 8.688 1.491 1.00 0.00 C ATOM 1687 C GLY A 111 15.605 9.149 0.714 1.00 0.00 C ATOM 1688 O GLY A 111 15.631 10.147 0.018 1.00 0.00 O ATOM 0 H GLY A 111 18.521 9.896 0.963 1.00 0.00 H new ATOM 0 HA2 GLY A 111 17.335 7.875 0.959 1.00 0.00 H new ATOM 0 HA3 GLY A 111 16.546 8.298 2.465 1.00 0.00 H new ATOM 1692 N SER A 112 14.521 8.429 0.827 1.00 0.00 N ATOM 1693 CA SER A 112 13.281 8.823 0.096 1.00 0.00 C ATOM 1694 C SER A 112 12.102 8.930 1.066 1.00 0.00 C ATOM 1695 O SER A 112 11.855 8.042 1.859 1.00 0.00 O ATOM 1696 CB SER A 112 13.038 7.698 -0.909 1.00 0.00 C ATOM 1697 OG SER A 112 12.216 6.704 -0.310 1.00 0.00 O ATOM 0 H SER A 112 14.440 7.585 1.394 1.00 0.00 H new ATOM 0 HA SER A 112 13.384 9.793 -0.390 1.00 0.00 H new ATOM 0 HB2 SER A 112 12.558 8.092 -1.805 1.00 0.00 H new ATOM 0 HB3 SER A 112 13.987 7.262 -1.221 1.00 0.00 H new ATOM 0 HG SER A 112 12.249 6.796 0.665 1.00 0.00 H new ATOM 1703 N ILE A 113 11.368 10.008 1.007 1.00 0.00 N ATOM 1704 CA ILE A 113 10.202 10.165 1.919 1.00 0.00 C ATOM 1705 C ILE A 113 8.928 9.676 1.228 1.00 0.00 C ATOM 1706 O ILE A 113 8.509 10.212 0.220 1.00 0.00 O ATOM 1707 CB ILE A 113 10.117 11.663 2.207 1.00 0.00 C ATOM 1708 CG1 ILE A 113 11.515 12.202 2.516 1.00 0.00 C ATOM 1709 CG2 ILE A 113 9.203 11.902 3.410 1.00 0.00 C ATOM 1710 CD1 ILE A 113 11.406 13.629 3.055 1.00 0.00 C ATOM 0 H ILE A 113 11.526 10.786 0.366 1.00 0.00 H new ATOM 0 HA ILE A 113 10.312 9.584 2.835 1.00 0.00 H new ATOM 0 HB ILE A 113 9.712 12.177 1.335 1.00 0.00 H new ATOM 0 HG12 ILE A 113 12.009 11.563 3.248 1.00 0.00 H new ATOM 0 HG13 ILE A 113 12.129 12.188 1.615 1.00 0.00 H new ATOM 0 HG21 ILE A 113 9.143 12.971 3.615 1.00 0.00 H new ATOM 0 HG22 ILE A 113 8.207 11.518 3.192 1.00 0.00 H new ATOM 0 HG23 ILE A 113 9.607 11.388 4.282 1.00 0.00 H new ATOM 0 HD11 ILE A 113 12.403 14.012 3.275 1.00 0.00 H new ATOM 0 HD12 ILE A 113 10.930 14.264 2.309 1.00 0.00 H new ATOM 0 HD13 ILE A 113 10.808 13.629 3.966 1.00 0.00 H new ATOM 1722 N LEU A 114 8.317 8.655 1.759 1.00 0.00 N ATOM 1723 CA LEU A 114 7.075 8.116 1.139 1.00 0.00 C ATOM 1724 C LEU A 114 5.874 8.999 1.479 1.00 0.00 C ATOM 1725 O LEU A 114 5.371 8.978 2.584 1.00 0.00 O ATOM 1726 CB LEU A 114 6.900 6.742 1.778 1.00 0.00 C ATOM 1727 CG LEU A 114 6.775 5.669 0.705 1.00 0.00 C ATOM 1728 CD1 LEU A 114 8.148 5.418 0.082 1.00 0.00 C ATOM 1729 CD2 LEU A 114 6.263 4.387 1.361 1.00 0.00 C ATOM 0 H LEU A 114 8.626 8.168 2.600 1.00 0.00 H new ATOM 0 HA LEU A 114 7.143 8.076 0.052 1.00 0.00 H new ATOM 0 HB2 LEU A 114 7.751 6.523 2.423 1.00 0.00 H new ATOM 0 HB3 LEU A 114 6.012 6.738 2.410 1.00 0.00 H new ATOM 0 HG LEU A 114 6.083 5.989 -0.074 1.00 0.00 H new ATOM 0 HD11 LEU A 114 8.064 4.650 -0.687 1.00 0.00 H new ATOM 0 HD12 LEU A 114 8.519 6.340 -0.365 1.00 0.00 H new ATOM 0 HD13 LEU A 114 8.842 5.084 0.853 1.00 0.00 H new ATOM 0 HD21 LEU A 114 6.167 3.606 0.607 1.00 0.00 H new ATOM 0 HD22 LEU A 114 6.966 4.065 2.129 1.00 0.00 H new ATOM 0 HD23 LEU A 114 5.290 4.574 1.815 1.00 0.00 H new ATOM 1741 N LYS A 115 5.390 9.760 0.538 1.00 0.00 N ATOM 1742 CA LYS A 115 4.204 10.615 0.823 1.00 0.00 C ATOM 1743 C LYS A 115 2.938 9.768 0.691 1.00 0.00 C ATOM 1744 O LYS A 115 2.623 9.271 -0.374 1.00 0.00 O ATOM 1745 CB LYS A 115 4.226 11.720 -0.237 1.00 0.00 C ATOM 1746 CG LYS A 115 5.654 12.245 -0.419 1.00 0.00 C ATOM 1747 CD LYS A 115 6.217 12.708 0.926 1.00 0.00 C ATOM 1748 CE LYS A 115 6.319 14.234 0.941 1.00 0.00 C ATOM 1749 NZ LYS A 115 4.933 14.711 1.205 1.00 0.00 N ATOM 0 H LYS A 115 5.761 9.827 -0.410 1.00 0.00 H new ATOM 0 HA LYS A 115 4.222 11.036 1.828 1.00 0.00 H new ATOM 0 HB2 LYS A 115 3.848 11.334 -1.184 1.00 0.00 H new ATOM 0 HB3 LYS A 115 3.566 12.534 0.061 1.00 0.00 H new ATOM 0 HG2 LYS A 115 6.287 11.463 -0.838 1.00 0.00 H new ATOM 0 HG3 LYS A 115 5.658 13.072 -1.129 1.00 0.00 H new ATOM 0 HD2 LYS A 115 5.573 12.368 1.737 1.00 0.00 H new ATOM 0 HD3 LYS A 115 7.199 12.266 1.092 1.00 0.00 H new ATOM 0 HE2 LYS A 115 7.008 14.576 1.714 1.00 0.00 H new ATOM 0 HE3 LYS A 115 6.693 14.614 -0.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 4.964 15.530 1.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 4.485 14.988 0.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 4.381 13.948 1.646 1.00 0.00 H new ATOM 1763 N ILE A 116 2.218 9.579 1.763 1.00 0.00 N ATOM 1764 CA ILE A 116 0.988 8.741 1.684 1.00 0.00 C ATOM 1765 C ILE A 116 -0.268 9.578 1.929 1.00 0.00 C ATOM 1766 O ILE A 116 -0.384 10.280 2.916 1.00 0.00 O ATOM 1767 CB ILE A 116 1.151 7.691 2.783 1.00 0.00 C ATOM 1768 CG1 ILE A 116 2.290 6.736 2.414 1.00 0.00 C ATOM 1769 CG2 ILE A 116 -0.149 6.897 2.927 1.00 0.00 C ATOM 1770 CD1 ILE A 116 2.542 5.772 3.574 1.00 0.00 C ATOM 0 H ILE A 116 2.426 9.965 2.684 1.00 0.00 H new ATOM 0 HA ILE A 116 0.871 8.293 0.697 1.00 0.00 H new ATOM 0 HB ILE A 116 1.382 8.187 3.726 1.00 0.00 H new ATOM 0 HG12 ILE A 116 2.034 6.179 1.513 1.00 0.00 H new ATOM 0 HG13 ILE A 116 3.196 7.301 2.193 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -0.033 6.148 3.711 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -0.962 7.574 3.190 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -0.380 6.402 1.984 1.00 0.00 H new ATOM 0 HD11 ILE A 116 3.353 5.092 3.312 1.00 0.00 H new ATOM 0 HD12 ILE A 116 2.816 6.338 4.464 1.00 0.00 H new ATOM 0 HD13 ILE A 116 1.637 5.198 3.773 1.00 0.00 H new ATOM 1782 N SER A 117 -1.217 9.490 1.041 1.00 0.00 N ATOM 1783 CA SER A 117 -2.485 10.253 1.210 1.00 0.00 C ATOM 1784 C SER A 117 -3.663 9.282 1.103 1.00 0.00 C ATOM 1785 O SER A 117 -4.105 8.949 0.023 1.00 0.00 O ATOM 1786 CB SER A 117 -2.504 11.259 0.062 1.00 0.00 C ATOM 1787 OG SER A 117 -2.493 12.577 0.595 1.00 0.00 O ATOM 0 H SER A 117 -1.169 8.918 0.198 1.00 0.00 H new ATOM 0 HA SER A 117 -2.556 10.756 2.174 1.00 0.00 H new ATOM 0 HB2 SER A 117 -1.639 11.108 -0.584 1.00 0.00 H new ATOM 0 HB3 SER A 117 -3.391 11.110 -0.553 1.00 0.00 H new ATOM 0 HG SER A 117 -2.503 13.227 -0.139 1.00 0.00 H new ATOM 1793 N ASN A 118 -4.155 8.805 2.212 1.00 0.00 N ATOM 1794 CA ASN A 118 -5.283 7.833 2.159 1.00 0.00 C ATOM 1795 C ASN A 118 -6.636 8.541 2.266 1.00 0.00 C ATOM 1796 O ASN A 118 -7.022 9.016 3.315 1.00 0.00 O ATOM 1797 CB ASN A 118 -5.060 6.913 3.360 1.00 0.00 C ATOM 1798 CG ASN A 118 -3.655 6.314 3.285 1.00 0.00 C ATOM 1799 OD1 ASN A 118 -3.283 5.730 2.288 1.00 0.00 O ATOM 1800 ND2 ASN A 118 -2.851 6.435 4.307 1.00 0.00 N ATOM 0 H ASN A 118 -3.827 9.044 3.148 1.00 0.00 H new ATOM 0 HA ASN A 118 -5.303 7.289 1.215 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -5.180 7.472 4.288 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -5.806 6.119 3.367 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -1.912 6.039 4.267 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -3.162 6.925 5.145 1.00 0.00 H new ATOM 1807 N LYS A 119 -7.368 8.595 1.185 1.00 0.00 N ATOM 1808 CA LYS A 119 -8.708 9.250 1.216 1.00 0.00 C ATOM 1809 C LYS A 119 -9.786 8.188 1.457 1.00 0.00 C ATOM 1810 O LYS A 119 -9.873 7.207 0.744 1.00 0.00 O ATOM 1811 CB LYS A 119 -8.874 9.886 -0.166 1.00 0.00 C ATOM 1812 CG LYS A 119 -9.299 11.347 -0.007 1.00 0.00 C ATOM 1813 CD LYS A 119 -10.371 11.684 -1.045 1.00 0.00 C ATOM 1814 CE LYS A 119 -10.613 13.194 -1.057 1.00 0.00 C ATOM 1815 NZ LYS A 119 -10.378 13.610 -2.468 1.00 0.00 N ATOM 0 H LYS A 119 -7.095 8.213 0.280 1.00 0.00 H new ATOM 0 HA LYS A 119 -8.797 9.992 2.010 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -7.937 9.827 -0.720 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -9.621 9.340 -0.742 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -9.685 11.517 0.998 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -8.438 12.003 -0.133 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -10.055 11.348 -2.032 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -11.297 11.158 -0.811 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -11.627 13.434 -0.738 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -9.935 13.708 -0.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -10.525 14.636 -2.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -9.402 13.375 -2.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -11.042 13.110 -3.093 1.00 0.00 H new ATOM 1829 N TYR A 120 -10.595 8.366 2.467 1.00 0.00 N ATOM 1830 CA TYR A 120 -11.649 7.355 2.761 1.00 0.00 C ATOM 1831 C TYR A 120 -13.025 7.842 2.298 1.00 0.00 C ATOM 1832 O TYR A 120 -13.584 8.769 2.848 1.00 0.00 O ATOM 1833 CB TYR A 120 -11.633 7.205 4.281 1.00 0.00 C ATOM 1834 CG TYR A 120 -10.679 6.105 4.677 1.00 0.00 C ATOM 1835 CD1 TYR A 120 -9.477 5.933 3.980 1.00 0.00 C ATOM 1836 CD2 TYR A 120 -10.995 5.257 5.745 1.00 0.00 C ATOM 1837 CE1 TYR A 120 -8.593 4.915 4.352 1.00 0.00 C ATOM 1838 CE2 TYR A 120 -10.112 4.239 6.116 1.00 0.00 C ATOM 1839 CZ TYR A 120 -8.910 4.066 5.420 1.00 0.00 C ATOM 1840 OH TYR A 120 -8.038 3.061 5.787 1.00 0.00 O ATOM 0 H TYR A 120 -10.571 9.166 3.099 1.00 0.00 H new ATOM 0 HA TYR A 120 -11.460 6.415 2.243 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -11.332 8.144 4.745 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -12.635 6.977 4.644 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -9.232 6.586 3.155 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -11.922 5.389 6.283 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -7.665 4.783 3.815 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -10.357 3.586 6.940 1.00 0.00 H new ATOM 0 HH TYR A 120 -8.410 2.566 6.546 1.00 0.00 H new ATOM 1850 N HIS A 121 -13.581 7.211 1.301 1.00 0.00 N ATOM 1851 CA HIS A 121 -14.928 7.626 0.816 1.00 0.00 C ATOM 1852 C HIS A 121 -16.004 6.743 1.461 1.00 0.00 C ATOM 1853 O HIS A 121 -16.260 5.637 1.022 1.00 0.00 O ATOM 1854 CB HIS A 121 -14.892 7.410 -0.697 1.00 0.00 C ATOM 1855 CG HIS A 121 -13.924 8.376 -1.322 1.00 0.00 C ATOM 1856 ND1 HIS A 121 -14.319 9.620 -1.790 1.00 0.00 N ATOM 1857 CD2 HIS A 121 -12.576 8.295 -1.570 1.00 0.00 C ATOM 1858 CE1 HIS A 121 -13.230 10.231 -2.290 1.00 0.00 C ATOM 1859 NE2 HIS A 121 -12.140 9.466 -2.181 1.00 0.00 N ATOM 0 H HIS A 121 -13.162 6.427 0.801 1.00 0.00 H new ATOM 0 HA HIS A 121 -15.163 8.660 1.069 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -14.595 6.386 -0.921 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -15.887 7.553 -1.119 1.00 0.00 H new ATOM 0 HD1 HIS A 121 -15.264 10.002 -1.760 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -11.949 7.450 -1.327 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -13.236 11.219 -2.726 1.00 0.00 H new ATOM 1867 N THR A 122 -16.629 7.221 2.506 1.00 0.00 N ATOM 1868 CA THR A 122 -17.684 6.412 3.185 1.00 0.00 C ATOM 1869 C THR A 122 -19.022 6.561 2.454 1.00 0.00 C ATOM 1870 O THR A 122 -19.100 7.160 1.401 1.00 0.00 O ATOM 1871 CB THR A 122 -17.781 6.989 4.601 1.00 0.00 C ATOM 1872 OG1 THR A 122 -18.504 8.211 4.565 1.00 0.00 O ATOM 1873 CG2 THR A 122 -16.377 7.241 5.153 1.00 0.00 C ATOM 0 H THR A 122 -16.454 8.137 2.918 1.00 0.00 H new ATOM 0 HA THR A 122 -17.443 5.349 3.193 1.00 0.00 H new ATOM 0 HB THR A 122 -18.298 6.279 5.246 1.00 0.00 H new ATOM 0 HG1 THR A 122 -17.914 8.931 4.260 1.00 0.00 H new ATOM 0 HG21 THR A 122 -16.450 7.651 6.160 1.00 0.00 H new ATOM 0 HG22 THR A 122 -15.824 6.302 5.183 1.00 0.00 H new ATOM 0 HG23 THR A 122 -15.855 7.949 4.510 1.00 0.00 H new ATOM 1881 N LYS A 123 -20.076 6.023 3.007 1.00 0.00 N ATOM 1882 CA LYS A 123 -21.409 6.135 2.343 1.00 0.00 C ATOM 1883 C LYS A 123 -22.429 5.232 3.045 1.00 0.00 C ATOM 1884 O LYS A 123 -23.206 4.547 2.409 1.00 0.00 O ATOM 1885 CB LYS A 123 -21.180 5.665 0.906 1.00 0.00 C ATOM 1886 CG LYS A 123 -21.368 6.842 -0.052 1.00 0.00 C ATOM 1887 CD LYS A 123 -22.352 6.449 -1.156 1.00 0.00 C ATOM 1888 CE LYS A 123 -21.630 5.594 -2.200 1.00 0.00 C ATOM 1889 NZ LYS A 123 -22.653 4.620 -2.672 1.00 0.00 N ATOM 0 H LYS A 123 -20.073 5.511 3.889 1.00 0.00 H new ATOM 0 HA LYS A 123 -21.803 7.151 2.382 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -20.176 5.255 0.802 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -21.878 4.865 0.658 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -21.742 7.710 0.491 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -20.410 7.126 -0.488 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -23.189 5.895 -0.732 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -22.766 7.342 -1.624 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -21.258 6.205 -3.022 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -20.770 5.084 -1.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -22.233 3.997 -3.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -22.984 4.048 -1.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -23.457 5.134 -3.086 1.00 0.00 H new ATOM 1903 N GLY A 124 -22.432 5.225 4.350 1.00 0.00 N ATOM 1904 CA GLY A 124 -23.401 4.365 5.088 1.00 0.00 C ATOM 1905 C GLY A 124 -23.796 5.047 6.400 1.00 0.00 C ATOM 1906 O GLY A 124 -23.780 6.256 6.512 1.00 0.00 O ATOM 0 H GLY A 124 -21.806 5.777 4.937 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -24.286 4.190 4.477 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -22.956 3.391 5.292 1.00 0.00 H new ATOM 1910 N ASP A 125 -24.153 4.279 7.394 1.00 0.00 N ATOM 1911 CA ASP A 125 -24.551 4.883 8.699 1.00 0.00 C ATOM 1912 C ASP A 125 -23.367 5.629 9.326 1.00 0.00 C ATOM 1913 O ASP A 125 -23.359 6.841 9.403 1.00 0.00 O ATOM 1914 CB ASP A 125 -24.966 3.697 9.574 1.00 0.00 C ATOM 1915 CG ASP A 125 -25.873 4.187 10.705 1.00 0.00 C ATOM 1916 OD1 ASP A 125 -25.416 4.997 11.495 1.00 0.00 O ATOM 1917 OD2 ASP A 125 -27.006 3.741 10.763 1.00 0.00 O ATOM 0 H ASP A 125 -24.186 3.260 7.359 1.00 0.00 H new ATOM 0 HA ASP A 125 -25.356 5.609 8.588 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -25.488 2.953 8.972 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -24.083 3.210 9.987 1.00 0.00 H new ATOM 1922 N HIS A 126 -22.366 4.917 9.768 1.00 0.00 N ATOM 1923 CA HIS A 126 -21.185 5.592 10.383 1.00 0.00 C ATOM 1924 C HIS A 126 -20.254 6.118 9.287 1.00 0.00 C ATOM 1925 O HIS A 126 -20.486 5.909 8.113 1.00 0.00 O ATOM 1926 CB HIS A 126 -20.489 4.507 11.205 1.00 0.00 C ATOM 1927 CG HIS A 126 -21.135 4.411 12.561 1.00 0.00 C ATOM 1928 ND1 HIS A 126 -20.434 4.647 13.734 1.00 0.00 N ATOM 1929 CD2 HIS A 126 -22.415 4.101 12.946 1.00 0.00 C ATOM 1930 CE1 HIS A 126 -21.291 4.479 14.758 1.00 0.00 C ATOM 1931 NE2 HIS A 126 -22.512 4.146 14.333 1.00 0.00 N ATOM 0 H HIS A 126 -22.314 3.899 9.730 1.00 0.00 H new ATOM 0 HA HIS A 126 -21.469 6.446 10.999 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -20.555 3.548 10.691 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -19.429 4.740 11.311 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -23.225 3.859 12.274 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -21.023 4.599 15.797 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -23.338 3.964 14.903 1.00 0.00 H new ATOM 1939 N GLU A 127 -19.207 6.802 9.657 1.00 0.00 N ATOM 1940 CA GLU A 127 -18.272 7.338 8.627 1.00 0.00 C ATOM 1941 C GLU A 127 -16.972 6.525 8.605 1.00 0.00 C ATOM 1942 O GLU A 127 -16.913 5.457 8.028 1.00 0.00 O ATOM 1943 CB GLU A 127 -18.012 8.786 9.046 1.00 0.00 C ATOM 1944 CG GLU A 127 -19.289 9.607 8.854 1.00 0.00 C ATOM 1945 CD GLU A 127 -20.203 9.422 10.067 1.00 0.00 C ATOM 1946 OE1 GLU A 127 -19.725 9.600 11.176 1.00 0.00 O ATOM 1947 OE2 GLU A 127 -21.364 9.107 9.867 1.00 0.00 O ATOM 0 H GLU A 127 -18.959 7.013 10.624 1.00 0.00 H new ATOM 0 HA GLU A 127 -18.686 7.278 7.620 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -17.696 8.823 10.088 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -17.202 9.208 8.452 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -19.041 10.661 8.730 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -19.804 9.292 7.946 1.00 0.00 H new ATOM 1954 N VAL A 128 -15.927 7.012 9.222 1.00 0.00 N ATOM 1955 CA VAL A 128 -14.645 6.250 9.217 1.00 0.00 C ATOM 1956 C VAL A 128 -14.133 6.044 10.643 1.00 0.00 C ATOM 1957 O VAL A 128 -14.368 6.849 11.522 1.00 0.00 O ATOM 1958 CB VAL A 128 -13.657 7.122 8.441 1.00 0.00 C ATOM 1959 CG1 VAL A 128 -12.234 6.600 8.662 1.00 0.00 C ATOM 1960 CG2 VAL A 128 -13.983 7.076 6.950 1.00 0.00 C ATOM 0 H VAL A 128 -15.906 7.899 9.726 1.00 0.00 H new ATOM 0 HA VAL A 128 -14.771 5.264 8.770 1.00 0.00 H new ATOM 0 HB VAL A 128 -13.733 8.150 8.796 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -11.529 7.221 8.109 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -11.994 6.636 9.725 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -12.165 5.571 8.309 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -13.275 7.699 6.403 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -13.912 6.048 6.594 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -14.995 7.447 6.787 1.00 0.00 H new ATOM 1970 N LYS A 129 -13.409 4.985 10.867 1.00 0.00 N ATOM 1971 CA LYS A 129 -12.848 4.736 12.224 1.00 0.00 C ATOM 1972 C LYS A 129 -11.355 5.065 12.210 1.00 0.00 C ATOM 1973 O LYS A 129 -10.546 4.282 11.759 1.00 0.00 O ATOM 1974 CB LYS A 129 -13.069 3.244 12.485 1.00 0.00 C ATOM 1975 CG LYS A 129 -14.543 2.992 12.804 1.00 0.00 C ATOM 1976 CD LYS A 129 -14.712 1.572 13.352 1.00 0.00 C ATOM 1977 CE LYS A 129 -14.217 0.559 12.318 1.00 0.00 C ATOM 1978 NZ LYS A 129 -13.230 -0.284 13.048 1.00 0.00 N ATOM 0 H LYS A 129 -13.180 4.279 10.167 1.00 0.00 H new ATOM 0 HA LYS A 129 -13.317 5.346 12.996 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -12.771 2.664 11.612 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -12.445 2.913 13.315 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -14.897 3.719 13.534 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -15.148 3.121 11.906 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -14.153 1.461 14.281 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -15.760 1.384 13.587 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -15.039 -0.042 11.929 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -13.756 1.058 11.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -12.845 -1.004 12.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -12.456 0.314 13.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -13.699 -0.752 13.850 1.00 0.00 H new ATOM 1992 N ALA A 130 -10.983 6.225 12.679 1.00 0.00 N ATOM 1993 CA ALA A 130 -9.541 6.601 12.670 1.00 0.00 C ATOM 1994 C ALA A 130 -8.679 5.411 13.094 1.00 0.00 C ATOM 1995 O ALA A 130 -7.654 5.139 12.504 1.00 0.00 O ATOM 1996 CB ALA A 130 -9.418 7.747 13.670 1.00 0.00 C ATOM 0 H ALA A 130 -11.613 6.927 13.067 1.00 0.00 H new ATOM 0 HA ALA A 130 -9.199 6.896 11.678 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -8.381 8.078 13.718 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -10.049 8.577 13.352 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -9.736 7.406 14.655 1.00 0.00 H new ATOM 2002 N GLU A 131 -9.087 4.693 14.103 1.00 0.00 N ATOM 2003 CA GLU A 131 -8.284 3.515 14.538 1.00 0.00 C ATOM 2004 C GLU A 131 -8.074 2.586 13.343 1.00 0.00 C ATOM 2005 O GLU A 131 -6.970 2.169 13.049 1.00 0.00 O ATOM 2006 CB GLU A 131 -9.124 2.838 15.616 1.00 0.00 C ATOM 2007 CG GLU A 131 -8.205 2.166 16.636 1.00 0.00 C ATOM 2008 CD GLU A 131 -9.029 1.696 17.835 1.00 0.00 C ATOM 2009 OE1 GLU A 131 -9.472 2.544 18.595 1.00 0.00 O ATOM 2010 OE2 GLU A 131 -9.205 0.497 17.975 1.00 0.00 O ATOM 0 H GLU A 131 -9.935 4.868 14.642 1.00 0.00 H new ATOM 0 HA GLU A 131 -7.299 3.786 14.918 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -9.758 3.573 16.112 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -9.785 2.098 15.165 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -7.694 1.319 16.178 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -7.434 2.864 16.962 1.00 0.00 H new ATOM 2017 N GLN A 132 -9.130 2.274 12.640 1.00 0.00 N ATOM 2018 CA GLN A 132 -8.999 1.391 11.449 1.00 0.00 C ATOM 2019 C GLN A 132 -8.037 2.030 10.444 1.00 0.00 C ATOM 2020 O GLN A 132 -7.147 1.382 9.927 1.00 0.00 O ATOM 2021 CB GLN A 132 -10.408 1.300 10.864 1.00 0.00 C ATOM 2022 CG GLN A 132 -10.409 0.336 9.676 1.00 0.00 C ATOM 2023 CD GLN A 132 -10.564 1.128 8.376 1.00 0.00 C ATOM 2024 OE1 GLN A 132 -11.067 2.233 8.382 1.00 0.00 O ATOM 2025 NE2 GLN A 132 -10.151 0.605 7.254 1.00 0.00 N ATOM 0 H GLN A 132 -10.078 2.594 12.841 1.00 0.00 H new ATOM 0 HA GLN A 132 -8.604 0.406 11.697 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -11.107 0.955 11.626 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -10.745 2.286 10.545 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -9.481 -0.236 9.657 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -11.224 -0.381 9.777 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -9.728 -0.323 7.249 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -10.251 1.125 6.382 1.00 0.00 H new ATOM 2034 N VAL A 133 -8.195 3.301 10.173 1.00 0.00 N ATOM 2035 CA VAL A 133 -7.271 3.970 9.213 1.00 0.00 C ATOM 2036 C VAL A 133 -5.850 3.918 9.767 1.00 0.00 C ATOM 2037 O VAL A 133 -4.880 4.059 9.049 1.00 0.00 O ATOM 2038 CB VAL A 133 -7.735 5.426 9.132 1.00 0.00 C ATOM 2039 CG1 VAL A 133 -6.922 6.155 8.063 1.00 0.00 C ATOM 2040 CG2 VAL A 133 -9.216 5.487 8.765 1.00 0.00 C ATOM 0 H VAL A 133 -8.919 3.899 10.572 1.00 0.00 H new ATOM 0 HA VAL A 133 -7.279 3.489 8.235 1.00 0.00 H new ATOM 0 HB VAL A 133 -7.588 5.901 10.102 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -7.249 7.193 8.002 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -5.864 6.123 8.325 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -7.072 5.670 7.098 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -9.535 6.528 8.710 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -9.371 5.009 7.798 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -9.801 4.968 9.524 1.00 0.00 H new ATOM 2050 N LYS A 134 -5.730 3.728 11.050 1.00 0.00 N ATOM 2051 CA LYS A 134 -4.385 3.681 11.680 1.00 0.00 C ATOM 2052 C LYS A 134 -3.751 2.302 11.502 1.00 0.00 C ATOM 2053 O LYS A 134 -2.783 2.158 10.793 1.00 0.00 O ATOM 2054 CB LYS A 134 -4.637 3.975 13.158 1.00 0.00 C ATOM 2055 CG LYS A 134 -3.300 4.165 13.871 1.00 0.00 C ATOM 2056 CD LYS A 134 -3.361 3.504 15.248 1.00 0.00 C ATOM 2057 CE LYS A 134 -2.334 4.161 16.172 1.00 0.00 C ATOM 2058 NZ LYS A 134 -1.125 3.295 16.082 1.00 0.00 N ATOM 0 H LYS A 134 -6.512 3.603 11.693 1.00 0.00 H new ATOM 0 HA LYS A 134 -3.695 4.395 11.230 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -5.249 4.871 13.263 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -5.192 3.155 13.614 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -2.495 3.727 13.281 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -3.078 5.227 13.975 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -4.362 3.605 15.668 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -3.158 2.437 15.161 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -2.114 5.181 15.856 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -2.704 4.218 17.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -0.375 3.682 16.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -1.363 2.333 16.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -0.792 3.265 15.097 1.00 0.00 H new ATOM 2072 N ALA A 135 -4.281 1.292 12.144 1.00 0.00 N ATOM 2073 CA ALA A 135 -3.689 -0.075 12.006 1.00 0.00 C ATOM 2074 C ALA A 135 -3.214 -0.302 10.570 1.00 0.00 C ATOM 2075 O ALA A 135 -2.157 -0.855 10.336 1.00 0.00 O ATOM 2076 CB ALA A 135 -4.820 -1.041 12.360 1.00 0.00 C ATOM 0 H ALA A 135 -5.095 1.353 12.756 1.00 0.00 H new ATOM 0 HA ALA A 135 -2.822 -0.215 12.652 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -4.460 -2.067 12.281 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -5.155 -0.851 13.380 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -5.652 -0.894 11.672 1.00 0.00 H new ATOM 2082 N SER A 136 -3.973 0.141 9.605 1.00 0.00 N ATOM 2083 CA SER A 136 -3.542 -0.032 8.192 1.00 0.00 C ATOM 2084 C SER A 136 -2.237 0.735 7.969 1.00 0.00 C ATOM 2085 O SER A 136 -1.261 0.198 7.485 1.00 0.00 O ATOM 2086 CB SER A 136 -4.673 0.563 7.353 1.00 0.00 C ATOM 2087 OG SER A 136 -4.786 -0.161 6.136 1.00 0.00 O ATOM 0 H SER A 136 -4.868 0.613 9.734 1.00 0.00 H new ATOM 0 HA SER A 136 -3.359 -1.074 7.928 1.00 0.00 H new ATOM 0 HB2 SER A 136 -5.612 0.519 7.904 1.00 0.00 H new ATOM 0 HB3 SER A 136 -4.474 1.615 7.147 1.00 0.00 H new ATOM 0 HG SER A 136 -5.512 0.217 5.597 1.00 0.00 H new ATOM 2093 N LYS A 137 -2.212 1.990 8.336 1.00 0.00 N ATOM 2094 CA LYS A 137 -0.968 2.793 8.164 1.00 0.00 C ATOM 2095 C LYS A 137 0.206 2.094 8.856 1.00 0.00 C ATOM 2096 O LYS A 137 1.239 1.857 8.263 1.00 0.00 O ATOM 2097 CB LYS A 137 -1.270 4.130 8.831 1.00 0.00 C ATOM 2098 CG LYS A 137 -1.479 5.198 7.757 1.00 0.00 C ATOM 2099 CD LYS A 137 -2.507 6.220 8.243 1.00 0.00 C ATOM 2100 CE LYS A 137 -2.010 6.861 9.546 1.00 0.00 C ATOM 2101 NZ LYS A 137 -2.107 8.338 9.337 1.00 0.00 N ATOM 0 H LYS A 137 -2.999 2.492 8.747 1.00 0.00 H new ATOM 0 HA LYS A 137 -0.691 2.916 7.117 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -2.161 4.045 9.453 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -0.448 4.415 9.488 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -0.534 5.695 7.535 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -1.821 4.735 6.831 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -2.662 6.986 7.483 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -3.469 5.735 8.407 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -2.618 6.545 10.394 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -0.984 6.563 9.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -1.152 8.749 9.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -2.587 8.530 8.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -2.650 8.764 10.115 1.00 0.00 H new ATOM 2115 N GLU A 138 0.050 1.755 10.108 1.00 0.00 N ATOM 2116 CA GLU A 138 1.148 1.062 10.833 1.00 0.00 C ATOM 2117 C GLU A 138 1.636 -0.127 10.008 1.00 0.00 C ATOM 2118 O GLU A 138 2.820 -0.321 9.823 1.00 0.00 O ATOM 2119 CB GLU A 138 0.524 0.592 12.145 1.00 0.00 C ATOM 2120 CG GLU A 138 0.804 1.626 13.239 1.00 0.00 C ATOM 2121 CD GLU A 138 2.214 1.416 13.791 1.00 0.00 C ATOM 2122 OE1 GLU A 138 2.891 0.523 13.308 1.00 0.00 O ATOM 2123 OE2 GLU A 138 2.593 2.149 14.688 1.00 0.00 O ATOM 0 H GLU A 138 -0.791 1.929 10.658 1.00 0.00 H new ATOM 0 HA GLU A 138 2.009 1.707 11.008 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -0.551 0.458 12.022 1.00 0.00 H new ATOM 0 HB3 GLU A 138 0.935 -0.376 12.430 1.00 0.00 H new ATOM 0 HG2 GLU A 138 0.707 2.634 12.835 1.00 0.00 H new ATOM 0 HG3 GLU A 138 0.071 1.531 14.040 1.00 0.00 H new ATOM 2130 N MET A 139 0.732 -0.916 9.496 1.00 0.00 N ATOM 2131 CA MET A 139 1.154 -2.078 8.669 1.00 0.00 C ATOM 2132 C MET A 139 1.929 -1.576 7.451 1.00 0.00 C ATOM 2133 O MET A 139 2.870 -2.196 6.999 1.00 0.00 O ATOM 2134 CB MET A 139 -0.139 -2.762 8.246 1.00 0.00 C ATOM 2135 CG MET A 139 -0.148 -4.200 8.768 1.00 0.00 C ATOM 2136 SD MET A 139 -1.101 -5.251 7.643 1.00 0.00 S ATOM 2137 CE MET A 139 -0.174 -4.871 6.136 1.00 0.00 C ATOM 0 H MET A 139 -0.275 -0.806 9.614 1.00 0.00 H new ATOM 0 HA MET A 139 1.805 -2.765 9.209 1.00 0.00 H new ATOM 0 HB2 MET A 139 -0.997 -2.216 8.638 1.00 0.00 H new ATOM 0 HB3 MET A 139 -0.227 -2.757 7.160 1.00 0.00 H new ATOM 0 HG2 MET A 139 0.873 -4.573 8.853 1.00 0.00 H new ATOM 0 HG3 MET A 139 -0.583 -4.232 9.767 1.00 0.00 H new ATOM 0 HE1 MET A 139 -0.139 -5.754 5.498 1.00 0.00 H new ATOM 0 HE2 MET A 139 -0.664 -4.057 5.603 1.00 0.00 H new ATOM 0 HE3 MET A 139 0.841 -4.573 6.399 1.00 0.00 H new ATOM 2147 N GLY A 140 1.545 -0.443 6.926 1.00 0.00 N ATOM 2148 CA GLY A 140 2.264 0.117 5.748 1.00 0.00 C ATOM 2149 C GLY A 140 3.690 0.484 6.161 1.00 0.00 C ATOM 2150 O GLY A 140 4.621 0.361 5.389 1.00 0.00 O ATOM 0 H GLY A 140 0.763 0.119 7.264 1.00 0.00 H new ATOM 0 HA2 GLY A 140 2.283 -0.612 4.938 1.00 0.00 H new ATOM 0 HA3 GLY A 140 1.743 0.998 5.373 1.00 0.00 H new ATOM 2154 N GLU A 141 3.873 0.931 7.377 1.00 0.00 N ATOM 2155 CA GLU A 141 5.245 1.297 7.833 1.00 0.00 C ATOM 2156 C GLU A 141 6.082 0.030 8.031 1.00 0.00 C ATOM 2157 O GLU A 141 7.215 -0.053 7.595 1.00 0.00 O ATOM 2158 CB GLU A 141 5.049 2.030 9.157 1.00 0.00 C ATOM 2159 CG GLU A 141 6.289 2.873 9.459 1.00 0.00 C ATOM 2160 CD GLU A 141 6.068 3.670 10.746 1.00 0.00 C ATOM 2161 OE1 GLU A 141 5.160 4.485 10.765 1.00 0.00 O ATOM 2162 OE2 GLU A 141 6.810 3.454 11.689 1.00 0.00 O ATOM 0 H GLU A 141 3.135 1.057 8.070 1.00 0.00 H new ATOM 0 HA GLU A 141 5.771 1.918 7.108 1.00 0.00 H new ATOM 0 HB2 GLU A 141 4.166 2.667 9.105 1.00 0.00 H new ATOM 0 HB3 GLU A 141 4.878 1.313 9.960 1.00 0.00 H new ATOM 0 HG2 GLU A 141 7.162 2.229 9.564 1.00 0.00 H new ATOM 0 HG3 GLU A 141 6.491 3.551 8.630 1.00 0.00 H new ATOM 2169 N THR A 142 5.528 -0.968 8.669 1.00 0.00 N ATOM 2170 CA THR A 142 6.296 -2.229 8.871 1.00 0.00 C ATOM 2171 C THR A 142 6.652 -2.813 7.508 1.00 0.00 C ATOM 2172 O THR A 142 7.726 -3.345 7.307 1.00 0.00 O ATOM 2173 CB THR A 142 5.359 -3.170 9.635 1.00 0.00 C ATOM 2174 OG1 THR A 142 4.008 -2.851 9.329 1.00 0.00 O ATOM 2175 CG2 THR A 142 5.595 -3.019 11.138 1.00 0.00 C ATOM 0 H THR A 142 4.584 -0.964 9.056 1.00 0.00 H new ATOM 0 HA THR A 142 7.223 -2.072 9.422 1.00 0.00 H new ATOM 0 HB THR A 142 5.562 -4.199 9.339 1.00 0.00 H new ATOM 0 HG1 THR A 142 3.904 -2.765 8.358 1.00 0.00 H new ATOM 0 HG21 THR A 142 4.928 -3.689 11.680 1.00 0.00 H new ATOM 0 HG22 THR A 142 6.630 -3.271 11.371 1.00 0.00 H new ATOM 0 HG23 THR A 142 5.396 -1.990 11.436 1.00 0.00 H new ATOM 2183 N LEU A 143 5.761 -2.698 6.560 1.00 0.00 N ATOM 2184 CA LEU A 143 6.052 -3.225 5.202 1.00 0.00 C ATOM 2185 C LEU A 143 7.134 -2.369 4.555 1.00 0.00 C ATOM 2186 O LEU A 143 8.009 -2.865 3.879 1.00 0.00 O ATOM 2187 CB LEU A 143 4.739 -3.110 4.432 1.00 0.00 C ATOM 2188 CG LEU A 143 4.137 -4.501 4.262 1.00 0.00 C ATOM 2189 CD1 LEU A 143 5.102 -5.382 3.463 1.00 0.00 C ATOM 2190 CD2 LEU A 143 3.901 -5.117 5.644 1.00 0.00 C ATOM 0 H LEU A 143 4.846 -2.262 6.670 1.00 0.00 H new ATOM 0 HA LEU A 143 6.411 -4.254 5.217 1.00 0.00 H new ATOM 0 HB2 LEU A 143 4.045 -2.463 4.967 1.00 0.00 H new ATOM 0 HB3 LEU A 143 4.913 -2.654 3.457 1.00 0.00 H new ATOM 0 HG LEU A 143 3.190 -4.430 3.727 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.672 -6.376 3.342 1.00 0.00 H new ATOM 0 HD12 LEU A 143 5.273 -4.938 2.482 1.00 0.00 H new ATOM 0 HD13 LEU A 143 6.050 -5.460 3.996 1.00 0.00 H new ATOM 0 HD21 LEU A 143 3.471 -6.112 5.530 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.849 -5.191 6.176 1.00 0.00 H new ATOM 0 HD23 LEU A 143 3.215 -4.487 6.211 1.00 0.00 H new ATOM 2202 N LEU A 144 7.095 -1.086 4.777 1.00 0.00 N ATOM 2203 CA LEU A 144 8.140 -0.205 4.195 1.00 0.00 C ATOM 2204 C LEU A 144 9.495 -0.618 4.769 1.00 0.00 C ATOM 2205 O LEU A 144 10.510 -0.573 4.102 1.00 0.00 O ATOM 2206 CB LEU A 144 7.760 1.205 4.647 1.00 0.00 C ATOM 2207 CG LEU A 144 8.961 2.139 4.503 1.00 0.00 C ATOM 2208 CD1 LEU A 144 9.206 2.436 3.023 1.00 0.00 C ATOM 2209 CD2 LEU A 144 8.667 3.444 5.242 1.00 0.00 C ATOM 0 H LEU A 144 6.386 -0.611 5.335 1.00 0.00 H new ATOM 0 HA LEU A 144 8.207 -0.265 3.109 1.00 0.00 H new ATOM 0 HB2 LEU A 144 6.927 1.575 4.050 1.00 0.00 H new ATOM 0 HB3 LEU A 144 7.425 1.186 5.684 1.00 0.00 H new ATOM 0 HG LEU A 144 9.847 1.666 4.926 1.00 0.00 H new ATOM 0 HD11 LEU A 144 10.063 3.102 2.923 1.00 0.00 H new ATOM 0 HD12 LEU A 144 9.406 1.505 2.493 1.00 0.00 H new ATOM 0 HD13 LEU A 144 8.324 2.913 2.597 1.00 0.00 H new ATOM 0 HD21 LEU A 144 9.519 4.117 5.145 1.00 0.00 H new ATOM 0 HD22 LEU A 144 7.782 3.914 4.812 1.00 0.00 H new ATOM 0 HD23 LEU A 144 8.490 3.233 6.297 1.00 0.00 H new ATOM 2221 N ARG A 145 9.506 -1.036 6.006 1.00 0.00 N ATOM 2222 CA ARG A 145 10.780 -1.471 6.639 1.00 0.00 C ATOM 2223 C ARG A 145 11.176 -2.851 6.108 1.00 0.00 C ATOM 2224 O ARG A 145 12.341 -3.156 5.949 1.00 0.00 O ATOM 2225 CB ARG A 145 10.472 -1.536 8.136 1.00 0.00 C ATOM 2226 CG ARG A 145 11.760 -1.326 8.935 1.00 0.00 C ATOM 2227 CD ARG A 145 11.720 0.045 9.612 1.00 0.00 C ATOM 2228 NE ARG A 145 13.150 0.418 9.801 1.00 0.00 N ATOM 2229 CZ ARG A 145 13.940 -0.354 10.496 1.00 0.00 C ATOM 2230 NH1 ARG A 145 13.675 -0.600 11.750 1.00 0.00 N ATOM 2231 NH2 ARG A 145 14.997 -0.879 9.935 1.00 0.00 N ATOM 0 H ARG A 145 8.683 -1.094 6.606 1.00 0.00 H new ATOM 0 HA ARG A 145 11.608 -0.796 6.425 1.00 0.00 H new ATOM 0 HB2 ARG A 145 9.740 -0.773 8.400 1.00 0.00 H new ATOM 0 HB3 ARG A 145 10.031 -2.501 8.385 1.00 0.00 H new ATOM 0 HG2 ARG A 145 11.868 -2.111 9.684 1.00 0.00 H new ATOM 0 HG3 ARG A 145 12.625 -1.393 8.275 1.00 0.00 H new ATOM 0 HD2 ARG A 145 11.199 0.776 8.994 1.00 0.00 H new ATOM 0 HD3 ARG A 145 11.194 0.000 10.565 1.00 0.00 H new ATOM 0 HE ARG A 145 13.512 1.277 9.387 1.00 0.00 H new ATOM 0 HH11 ARG A 145 12.850 -0.189 12.187 1.00 0.00 H new ATOM 0 HH12 ARG A 145 14.293 -1.203 12.293 1.00 0.00 H new ATOM 0 HH21 ARG A 145 15.204 -0.685 8.955 1.00 0.00 H new ATOM 0 HH22 ARG A 145 15.615 -1.483 10.477 1.00 0.00 H new ATOM 2245 N ALA A 146 10.212 -3.686 5.823 1.00 0.00 N ATOM 2246 CA ALA A 146 10.531 -5.043 5.293 1.00 0.00 C ATOM 2247 C ALA A 146 11.182 -4.922 3.913 1.00 0.00 C ATOM 2248 O ALA A 146 12.220 -5.496 3.650 1.00 0.00 O ATOM 2249 CB ALA A 146 9.180 -5.757 5.194 1.00 0.00 C ATOM 0 H ALA A 146 9.218 -3.487 5.934 1.00 0.00 H new ATOM 0 HA ALA A 146 11.229 -5.587 5.929 1.00 0.00 H new ATOM 0 HB1 ALA A 146 9.329 -6.766 4.810 1.00 0.00 H new ATOM 0 HB2 ALA A 146 8.722 -5.808 6.182 1.00 0.00 H new ATOM 0 HB3 ALA A 146 8.525 -5.205 4.519 1.00 0.00 H new ATOM 2255 N VAL A 147 10.578 -4.173 3.034 1.00 0.00 N ATOM 2256 CA VAL A 147 11.152 -3.998 1.672 1.00 0.00 C ATOM 2257 C VAL A 147 12.361 -3.061 1.736 1.00 0.00 C ATOM 2258 O VAL A 147 13.272 -3.151 0.938 1.00 0.00 O ATOM 2259 CB VAL A 147 10.019 -3.377 0.854 1.00 0.00 C ATOM 2260 CG1 VAL A 147 10.434 -3.277 -0.614 1.00 0.00 C ATOM 2261 CG2 VAL A 147 8.775 -4.260 0.969 1.00 0.00 C ATOM 0 H VAL A 147 9.706 -3.672 3.202 1.00 0.00 H new ATOM 0 HA VAL A 147 11.502 -4.933 1.234 1.00 0.00 H new ATOM 0 HB VAL A 147 9.802 -2.379 1.235 1.00 0.00 H new ATOM 0 HG11 VAL A 147 9.623 -2.834 -1.192 1.00 0.00 H new ATOM 0 HG12 VAL A 147 11.323 -2.653 -0.699 1.00 0.00 H new ATOM 0 HG13 VAL A 147 10.652 -4.273 -0.999 1.00 0.00 H new ATOM 0 HG21 VAL A 147 7.963 -3.823 0.388 1.00 0.00 H new ATOM 0 HG22 VAL A 147 8.999 -5.256 0.587 1.00 0.00 H new ATOM 0 HG23 VAL A 147 8.475 -4.332 2.014 1.00 0.00 H new ATOM 2271 N GLU A 148 12.382 -2.169 2.691 1.00 0.00 N ATOM 2272 CA GLU A 148 13.538 -1.236 2.816 1.00 0.00 C ATOM 2273 C GLU A 148 14.801 -2.024 3.173 1.00 0.00 C ATOM 2274 O GLU A 148 15.857 -1.811 2.613 1.00 0.00 O ATOM 2275 CB GLU A 148 13.157 -0.280 3.951 1.00 0.00 C ATOM 2276 CG GLU A 148 14.363 0.584 4.331 1.00 0.00 C ATOM 2277 CD GLU A 148 14.238 1.020 5.792 1.00 0.00 C ATOM 2278 OE1 GLU A 148 13.289 1.722 6.100 1.00 0.00 O ATOM 2279 OE2 GLU A 148 15.093 0.646 6.577 1.00 0.00 O ATOM 0 H GLU A 148 11.648 -2.047 3.389 1.00 0.00 H new ATOM 0 HA GLU A 148 13.745 -0.699 1.890 1.00 0.00 H new ATOM 0 HB2 GLU A 148 12.327 0.355 3.640 1.00 0.00 H new ATOM 0 HB3 GLU A 148 12.817 -0.847 4.818 1.00 0.00 H new ATOM 0 HG2 GLU A 148 15.286 0.023 4.186 1.00 0.00 H new ATOM 0 HG3 GLU A 148 14.416 1.459 3.683 1.00 0.00 H new ATOM 2286 N SER A 149 14.695 -2.940 4.098 1.00 0.00 N ATOM 2287 CA SER A 149 15.885 -3.749 4.488 1.00 0.00 C ATOM 2288 C SER A 149 16.013 -4.965 3.569 1.00 0.00 C ATOM 2289 O SER A 149 17.073 -5.542 3.429 1.00 0.00 O ATOM 2290 CB SER A 149 15.614 -4.189 5.925 1.00 0.00 C ATOM 2291 OG SER A 149 15.383 -3.039 6.730 1.00 0.00 O ATOM 0 H SER A 149 13.836 -3.163 4.600 1.00 0.00 H new ATOM 0 HA SER A 149 16.815 -3.186 4.406 1.00 0.00 H new ATOM 0 HB2 SER A 149 14.749 -4.851 5.958 1.00 0.00 H new ATOM 0 HB3 SER A 149 16.462 -4.754 6.311 1.00 0.00 H new ATOM 0 HG SER A 149 14.437 -2.788 6.679 1.00 0.00 H new ATOM 2297 N TYR A 150 14.941 -5.354 2.938 1.00 0.00 N ATOM 2298 CA TYR A 150 14.995 -6.529 2.022 1.00 0.00 C ATOM 2299 C TYR A 150 16.023 -6.279 0.912 1.00 0.00 C ATOM 2300 O TYR A 150 16.816 -7.138 0.580 1.00 0.00 O ATOM 2301 CB TYR A 150 13.576 -6.643 1.451 1.00 0.00 C ATOM 2302 CG TYR A 150 13.606 -7.349 0.117 1.00 0.00 C ATOM 2303 CD1 TYR A 150 13.578 -8.746 0.068 1.00 0.00 C ATOM 2304 CD2 TYR A 150 13.665 -6.608 -1.068 1.00 0.00 C ATOM 2305 CE1 TYR A 150 13.607 -9.404 -1.166 1.00 0.00 C ATOM 2306 CE2 TYR A 150 13.694 -7.263 -2.303 1.00 0.00 C ATOM 2307 CZ TYR A 150 13.667 -8.662 -2.352 1.00 0.00 C ATOM 2308 OH TYR A 150 13.698 -9.311 -3.571 1.00 0.00 O ATOM 0 H TYR A 150 14.027 -4.908 3.017 1.00 0.00 H new ATOM 0 HA TYR A 150 15.299 -7.446 2.526 1.00 0.00 H new ATOM 0 HB2 TYR A 150 12.939 -7.190 2.146 1.00 0.00 H new ATOM 0 HB3 TYR A 150 13.142 -5.650 1.335 1.00 0.00 H new ATOM 0 HD1 TYR A 150 13.534 -9.317 0.983 1.00 0.00 H new ATOM 0 HD2 TYR A 150 13.688 -5.529 -1.029 1.00 0.00 H new ATOM 0 HE1 TYR A 150 13.583 -10.483 -1.204 1.00 0.00 H new ATOM 0 HE2 TYR A 150 13.737 -6.691 -3.218 1.00 0.00 H new ATOM 0 HH TYR A 150 12.988 -8.959 -4.147 1.00 0.00 H new ATOM 2318 N LEU A 151 16.018 -5.107 0.339 1.00 0.00 N ATOM 2319 CA LEU A 151 16.996 -4.803 -0.746 1.00 0.00 C ATOM 2320 C LEU A 151 18.424 -4.865 -0.196 1.00 0.00 C ATOM 2321 O LEU A 151 19.371 -5.089 -0.923 1.00 0.00 O ATOM 2322 CB LEU A 151 16.656 -3.383 -1.206 1.00 0.00 C ATOM 2323 CG LEU A 151 15.181 -3.308 -1.609 1.00 0.00 C ATOM 2324 CD1 LEU A 151 14.878 -1.921 -2.178 1.00 0.00 C ATOM 2325 CD2 LEU A 151 14.886 -4.367 -2.673 1.00 0.00 C ATOM 0 H LEU A 151 15.380 -4.347 0.574 1.00 0.00 H new ATOM 0 HA LEU A 151 16.939 -5.517 -1.567 1.00 0.00 H new ATOM 0 HB2 LEU A 151 16.860 -2.673 -0.405 1.00 0.00 H new ATOM 0 HB3 LEU A 151 17.288 -3.103 -2.049 1.00 0.00 H new ATOM 0 HG LEU A 151 14.558 -3.488 -0.733 1.00 0.00 H new ATOM 0 HD11 LEU A 151 13.828 -1.867 -2.465 1.00 0.00 H new ATOM 0 HD12 LEU A 151 15.087 -1.164 -1.422 1.00 0.00 H new ATOM 0 HD13 LEU A 151 15.503 -1.742 -3.053 1.00 0.00 H new ATOM 0 HD21 LEU A 151 13.836 -4.313 -2.959 1.00 0.00 H new ATOM 0 HD22 LEU A 151 15.510 -4.187 -3.548 1.00 0.00 H new ATOM 0 HD23 LEU A 151 15.102 -5.357 -2.271 1.00 0.00 H new ATOM 2337 N LEU A 152 18.581 -4.668 1.084 1.00 0.00 N ATOM 2338 CA LEU A 152 19.946 -4.715 1.685 1.00 0.00 C ATOM 2339 C LEU A 152 20.357 -6.164 1.961 1.00 0.00 C ATOM 2340 O LEU A 152 21.503 -6.535 1.805 1.00 0.00 O ATOM 2341 CB LEU A 152 19.833 -3.932 2.991 1.00 0.00 C ATOM 2342 CG LEU A 152 20.110 -2.451 2.725 1.00 0.00 C ATOM 2343 CD1 LEU A 152 19.264 -1.973 1.544 1.00 0.00 C ATOM 2344 CD2 LEU A 152 19.752 -1.635 3.969 1.00 0.00 C ATOM 0 H LEU A 152 17.824 -4.477 1.740 1.00 0.00 H new ATOM 0 HA LEU A 152 20.701 -4.294 1.022 1.00 0.00 H new ATOM 0 HB2 LEU A 152 18.837 -4.056 3.416 1.00 0.00 H new ATOM 0 HB3 LEU A 152 20.542 -4.320 3.722 1.00 0.00 H new ATOM 0 HG LEU A 152 21.166 -2.318 2.491 1.00 0.00 H new ATOM 0 HD11 LEU A 152 19.463 -0.918 1.357 1.00 0.00 H new ATOM 0 HD12 LEU A 152 19.517 -2.553 0.657 1.00 0.00 H new ATOM 0 HD13 LEU A 152 18.207 -2.107 1.776 1.00 0.00 H new ATOM 0 HD21 LEU A 152 19.949 -0.580 3.781 1.00 0.00 H new ATOM 0 HD22 LEU A 152 18.696 -1.771 4.202 1.00 0.00 H new ATOM 0 HD23 LEU A 152 20.356 -1.972 4.811 1.00 0.00 H new ATOM 2356 N ALA A 153 19.429 -6.988 2.369 1.00 0.00 N ATOM 2357 CA ALA A 153 19.769 -8.413 2.651 1.00 0.00 C ATOM 2358 C ALA A 153 20.017 -9.161 1.340 1.00 0.00 C ATOM 2359 O ALA A 153 21.047 -9.778 1.151 1.00 0.00 O ATOM 2360 CB ALA A 153 18.543 -8.979 3.368 1.00 0.00 C ATOM 0 H ALA A 153 18.452 -6.737 2.519 1.00 0.00 H new ATOM 0 HA ALA A 153 20.673 -8.513 3.252 1.00 0.00 H new ATOM 0 HB1 ALA A 153 18.715 -10.028 3.610 1.00 0.00 H new ATOM 0 HB2 ALA A 153 18.368 -8.419 4.286 1.00 0.00 H new ATOM 0 HB3 ALA A 153 17.671 -8.895 2.719 1.00 0.00 H new ATOM 2366 N HIS A 154 19.083 -9.108 0.430 1.00 0.00 N ATOM 2367 CA HIS A 154 19.268 -9.814 -0.869 1.00 0.00 C ATOM 2368 C HIS A 154 20.247 -9.036 -1.753 1.00 0.00 C ATOM 2369 O HIS A 154 20.986 -9.609 -2.528 1.00 0.00 O ATOM 2370 CB HIS A 154 17.879 -9.850 -1.507 1.00 0.00 C ATOM 2371 CG HIS A 154 16.940 -10.633 -0.630 1.00 0.00 C ATOM 2372 ND1 HIS A 154 16.369 -10.347 0.585 1.00 0.00 N flip ATOM 2373 CD2 HIS A 154 16.472 -11.890 -0.981 1.00 0.00 C flip ATOM 2374 CE1 HIS A 154 15.560 -11.407 0.984 1.00 0.00 C flip ATOM 2375 NE2 HIS A 154 15.658 -12.310 0.004 1.00 0.00 N flip ATOM 0 H HIS A 154 18.200 -8.607 0.530 1.00 0.00 H new ATOM 0 HA HIS A 154 19.679 -10.815 -0.741 1.00 0.00 H new ATOM 0 HB2 HIS A 154 17.504 -8.836 -1.643 1.00 0.00 H new ATOM 0 HB3 HIS A 154 17.934 -10.305 -2.496 1.00 0.00 H new ATOM 0 HD2 HIS A 154 16.717 -12.433 -1.882 1.00 0.00 H new ATOM 0 HE1 HIS A 154 14.978 -11.483 1.891 1.00 0.00 H new ATOM 0 HE2 HIS A 154 15.175 -13.208 0.003 1.00 0.00 H new ATOM 2383 N SER A 155 20.260 -7.736 -1.642 1.00 0.00 N ATOM 2384 CA SER A 155 21.193 -6.925 -2.475 1.00 0.00 C ATOM 2385 C SER A 155 21.146 -7.393 -3.932 1.00 0.00 C ATOM 2386 O SER A 155 22.078 -7.199 -4.688 1.00 0.00 O ATOM 2387 CB SER A 155 22.575 -7.176 -1.875 1.00 0.00 C ATOM 2388 OG SER A 155 23.571 -6.775 -2.807 1.00 0.00 O ATOM 0 H SER A 155 19.665 -7.200 -1.010 1.00 0.00 H new ATOM 0 HA SER A 155 20.934 -5.866 -2.475 1.00 0.00 H new ATOM 0 HB2 SER A 155 22.687 -6.620 -0.944 1.00 0.00 H new ATOM 0 HB3 SER A 155 22.692 -8.232 -1.632 1.00 0.00 H new ATOM 0 HG SER A 155 23.144 -6.513 -3.650 1.00 0.00 H new ATOM 2394 N ASP A 156 20.067 -8.008 -4.333 1.00 0.00 N ATOM 2395 CA ASP A 156 19.962 -8.484 -5.742 1.00 0.00 C ATOM 2396 C ASP A 156 18.542 -8.276 -6.271 1.00 0.00 C ATOM 2397 O ASP A 156 18.193 -8.743 -7.337 1.00 0.00 O ATOM 2398 CB ASP A 156 20.301 -9.971 -5.688 1.00 0.00 C ATOM 2399 CG ASP A 156 21.812 -10.145 -5.525 1.00 0.00 C ATOM 2400 OD1 ASP A 156 22.266 -10.169 -4.393 1.00 0.00 O ATOM 2401 OD2 ASP A 156 22.490 -10.248 -6.534 1.00 0.00 O ATOM 0 H ASP A 156 19.255 -8.201 -3.747 1.00 0.00 H new ATOM 0 HA ASP A 156 20.630 -7.939 -6.409 1.00 0.00 H new ATOM 0 HB2 ASP A 156 19.778 -10.444 -4.857 1.00 0.00 H new ATOM 0 HB3 ASP A 156 19.964 -10.465 -6.599 1.00 0.00 H new ATOM 2406 N ALA A 157 17.717 -7.579 -5.537 1.00 0.00 N ATOM 2407 CA ALA A 157 16.322 -7.346 -6.005 1.00 0.00 C ATOM 2408 C ALA A 157 16.103 -5.862 -6.315 1.00 0.00 C ATOM 2409 O ALA A 157 16.384 -4.999 -5.507 1.00 0.00 O ATOM 2410 CB ALA A 157 15.434 -7.790 -4.845 1.00 0.00 C ATOM 0 H ALA A 157 17.949 -7.162 -4.635 1.00 0.00 H new ATOM 0 HA ALA A 157 16.099 -7.894 -6.921 1.00 0.00 H new ATOM 0 HB1 ALA A 157 14.387 -7.649 -5.113 1.00 0.00 H new ATOM 0 HB2 ALA A 157 15.615 -8.843 -4.631 1.00 0.00 H new ATOM 0 HB3 ALA A 157 15.665 -7.195 -3.961 1.00 0.00 H new ATOM 2416 N TYR A 158 15.593 -5.564 -7.478 1.00 0.00 N ATOM 2417 CA TYR A 158 15.342 -4.138 -7.848 1.00 0.00 C ATOM 2418 C TYR A 158 16.655 -3.352 -7.872 1.00 0.00 C ATOM 2419 O TYR A 158 16.726 -2.230 -7.414 1.00 0.00 O ATOM 2420 CB TYR A 158 14.417 -3.606 -6.759 1.00 0.00 C ATOM 2421 CG TYR A 158 13.322 -4.605 -6.548 1.00 0.00 C ATOM 2422 CD1 TYR A 158 12.334 -4.728 -7.515 1.00 0.00 C ATOM 2423 CD2 TYR A 158 13.307 -5.415 -5.413 1.00 0.00 C ATOM 2424 CE1 TYR A 158 11.316 -5.670 -7.358 1.00 0.00 C ATOM 2425 CE2 TYR A 158 12.292 -6.355 -5.246 1.00 0.00 C ATOM 2426 CZ TYR A 158 11.293 -6.487 -6.220 1.00 0.00 C ATOM 2427 OH TYR A 158 10.296 -7.424 -6.060 1.00 0.00 O ATOM 0 H TYR A 158 15.338 -6.247 -8.192 1.00 0.00 H new ATOM 0 HA TYR A 158 14.902 -4.042 -8.841 1.00 0.00 H new ATOM 0 HB2 TYR A 158 14.971 -3.447 -5.834 1.00 0.00 H new ATOM 0 HB3 TYR A 158 14.001 -2.642 -7.051 1.00 0.00 H new ATOM 0 HD1 TYR A 158 12.353 -4.094 -8.389 1.00 0.00 H new ATOM 0 HD2 TYR A 158 14.080 -5.314 -4.665 1.00 0.00 H new ATOM 0 HE1 TYR A 158 10.548 -5.769 -8.111 1.00 0.00 H new ATOM 0 HE2 TYR A 158 12.275 -6.981 -4.366 1.00 0.00 H new ATOM 0 HH TYR A 158 10.640 -8.183 -5.545 1.00 0.00 H new ATOM 2437 N ASN A 159 17.696 -3.933 -8.402 1.00 0.00 N ATOM 2438 CA ASN A 159 19.004 -3.218 -8.452 1.00 0.00 C ATOM 2439 C ASN A 159 19.348 -2.845 -9.896 1.00 0.00 C ATOM 2440 O ASN A 159 20.297 -2.102 -10.087 1.00 0.00 O ATOM 2441 CB ASN A 159 20.020 -4.217 -7.899 1.00 0.00 C ATOM 2442 CG ASN A 159 20.491 -3.763 -6.516 1.00 0.00 C ATOM 2443 OD1 ASN A 159 21.543 -3.171 -6.383 1.00 0.00 O ATOM 2444 ND2 ASN A 159 19.752 -4.020 -5.470 1.00 0.00 N ATOM 2445 OXT ASN A 159 18.657 -3.311 -10.787 1.00 0.00 O ATOM 0 H ASN A 159 17.698 -4.871 -8.802 1.00 0.00 H new ATOM 0 HA ASN A 159 18.991 -2.290 -7.880 1.00 0.00 H new ATOM 0 HB2 ASN A 159 19.571 -5.208 -7.833 1.00 0.00 H new ATOM 0 HB3 ASN A 159 20.871 -4.297 -8.575 1.00 0.00 H new ATOM 0 HD21 ASN A 159 20.059 -3.724 -4.544 1.00 0.00 H new ATOM 0 HD22 ASN A 159 18.868 -4.517 -5.580 1.00 0.00 H new