USER MOD reduce.3.24.130724 H: found=0, std=0, add=1026, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1028 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 145 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 162 ASN : amide:sc= -2.93 X(o=-2.9,f=-3.1!) USER MOD Set 2.1: A 141 GLN : amide:sc= -1.08 K(o=-4.7,f=-6.1) USER MOD Set 2.2: A 166 GLN : amide:sc= -3.65! C(o=-4.7!,f=-5.5!) USER MOD Set 3.1: A 124 ASN : amide:sc= -2.01 X(o=-2.3,f=-2.7!) USER MOD Set 3.2: A 126 ASN : amide:sc= -0.326 X(o=-2.3,f=-2) USER MOD Set 4.1: A 117 THR OG1 : rot 180:sc= -0.486 USER MOD Set 4.2: A 153 ASN : amide:sc= 0.0155 X(o=-0.47,f=-0.14) USER MOD Set 5.1: A 114 GLN : amide:sc= -1.82 X(o=-1.8,f=-1.3) USER MOD Set 5.2: A 115 GLN : amide:sc= 0 X(o=-1.8,f=-2.1) USER MOD Set 6.1: A 77 TYR OH : rot -153:sc= 0.829 USER MOD Set 6.2: A 81 GLN : amide:sc= -0.729 K(o=8.6,f=0.97) USER MOD Set 6.3: A 108 ASN : amide:sc= 3.99 K(o=8.6,f=1.7) USER MOD Set 6.4: A 111 TYR OH : rot 64:sc= 1.08 USER MOD Set 6.5: A 119 GLN : amide:sc= 2.12 K(o=8.6,f=1.7) USER MOD Set 6.6: A 121 SER OG : rot 125:sc= 1.26 USER MOD Set 6.7: A 150 GLN : amide:sc= 0.182 X(o=8.6,f=8.7) USER MOD Set 6.8: A 157 ASN : amide:sc= -0.134 X(o=8.6,f=8.7) USER MOD Set 7.1: A 96 ASN : amide:sc= -0.122 X(o=-0.71,f=-0.4) USER MOD Set 7.2: A 174 GLN : amide:sc= -0.283 X(o=-0.71,f=-0.4) USER MOD Set 7.3: A 176 THR OG1 : rot 180:sc= -0.306 USER MOD Set 8.1: A 85 SER OG : rot -125:sc= 0.754 USER MOD Set 8.2: A 88 THR OG1 : rot 180:sc= 0.954 USER MOD Set 9.1: A 71 TYR OH : rot 180:sc= 0.0338 USER MOD Set 9.2: A 163 GLN : amide:sc= -0.795 K(o=-0.76,f=0.78) USER MOD Set10.1: A 63 SER OG : rot 77:sc= 0.928 USER MOD Set10.2: A 142 TYR OH : rot 67:sc= 0.0723 USER MOD Set11.1: A 58 THR OG1 : rot -160:sc= 0.539 USER MOD Set11.2: A 140 GLN : amide:sc= 1.02 K(o=1.6,f=1!) USER MOD Set12.1: A 57 ASN : amide:sc= -0.618 K(o=1.3,f=-1.5) USER MOD Set12.2: A 168 LYS NZ :NH3+ 173:sc= 1.92 (180deg=1.29) USER MOD Single : A 56 SER OG : rot 41:sc= 0.271 USER MOD Single : A 59 ASN : amide:sc= -0.083 K(o=-0.083,f=-3.3!) USER MOD Single : A 60 GLN : amide:sc= -1.07 K(o=-1.1,f=0) USER MOD Single : A 61 SER OG : rot 180:sc= 0.019 USER MOD Single : A 65 LYS NZ :NH3+ -168:sc= 0.766 (180deg=0.326) USER MOD Single : A 68 LYS NZ :NH3+ -137:sc= 1.15 (180deg=-0.527) USER MOD Single : A 72 LYS NZ :NH3+ -157:sc= 0.681 (180deg=-1.08!) USER MOD Single : A 73 THR OG1 : rot 66:sc= 1.28 USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 ASN : amide:sc= -0.665 K(o=-0.66,f=-1.5) USER MOD Single : A 79 LYS NZ :NH3+ 178:sc= 0.636 (180deg=0.615) USER MOD Single : A 80 SER OG : rot 171:sc= -0.0255 USER MOD Single : A 82 LYS NZ :NH3+ -150:sc= -0.333 (180deg=-2.88!) USER MOD Single : A 86 MET CE :methyl -164:sc= -0.113 (180deg=-0.46) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ -179:sc= 0.863 (180deg=0.793) USER MOD Single : A 94 THR OG1 : rot 180:sc= -0.735 USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 GLN : amide:sc= 0.0443 X(o=0.044,f=0) USER MOD Single : A 102 GLN : amide:sc= -0.693 K(o=-0.69,f=0) USER MOD Single : A 103 ASN : amide:sc= 1.21 K(o=1.2,f=-0.058) USER MOD Single : A 106 ASN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 109 ASN : amide:sc= -1.37 K(o=-1.4,f=-4.4) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 180:sc= -0.117 USER MOD Single : A 116 ASN : amide:sc= -0.312 K(o=-0.31,f=-5.7!) USER MOD Single : A 120 LYS NZ :NH3+ -175:sc= 1.91 (180deg=1.9) USER MOD Single : A 122 SER OG : rot 180:sc= -0.153 USER MOD Single : A 129 LYS NZ :NH3+ 177:sc= 2.97 (180deg=2.74) USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot -123:sc= 0.411 USER MOD Single : A 136 LYS NZ :NH3+ 177:sc= 0.711 (180deg=0.707) USER MOD Single : A 138 ASN : amide:sc= -0.94 K(o=-0.94,f=-0.02) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 149 HIS : no HE2:sc= 1.19 K(o=1.2,f=-3.7!) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 LYS NZ :NH3+ 154:sc= 0.728! (180deg=0.413) USER MOD Single : A 169 ASN : amide:sc= -0.969 X(o=-0.97,f=-0.92) USER MOD Single : A 170 GLN : amide:sc= -0.676 K(o=-0.68,f=-0.012) USER MOD Single : A 171 LYS NZ :NH3+ -148:sc= 0.204 (180deg=-1.49!) USER MOD Single : A 173 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 GLN : amide:sc= 0.657 K(o=0.66,f=-0.5) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 56 18.608 0.262 0.041 1.00 0.00 N ATOM 2 CA SER A 56 19.743 -0.479 0.559 1.00 0.00 C ATOM 3 C SER A 56 19.690 -1.935 0.078 1.00 0.00 C ATOM 4 O SER A 56 20.423 -2.301 -0.812 1.00 0.00 O ATOM 5 CB SER A 56 19.744 -0.378 2.078 1.00 0.00 C ATOM 6 OG SER A 56 19.617 0.990 2.466 1.00 0.00 O ATOM 0 HA SER A 56 20.675 -0.054 0.185 1.00 0.00 H new ATOM 0 HB2 SER A 56 18.922 -0.962 2.492 1.00 0.00 H new ATOM 0 HB3 SER A 56 20.667 -0.797 2.480 1.00 0.00 H new ATOM 0 HG SER A 56 18.964 1.435 1.887 1.00 0.00 H new ATOM 14 N ASN A 57 18.768 -2.739 0.610 1.00 0.00 N ATOM 15 CA ASN A 57 18.644 -4.142 0.174 1.00 0.00 C ATOM 16 C ASN A 57 17.412 -4.256 -0.724 1.00 0.00 C ATOM 17 O ASN A 57 16.742 -5.283 -0.816 1.00 0.00 O ATOM 18 CB ASN A 57 18.602 -5.122 1.395 1.00 0.00 C ATOM 19 CG ASN A 57 17.344 -5.074 2.276 1.00 0.00 C ATOM 20 OD1 ASN A 57 17.233 -4.268 3.225 1.00 0.00 O ATOM 21 ND2 ASN A 57 16.424 -5.971 2.022 1.00 0.00 N ATOM 0 H ASN A 57 18.104 -2.455 1.331 1.00 0.00 H new ATOM 0 HA ASN A 57 19.523 -4.437 -0.399 1.00 0.00 H new ATOM 0 HB2 ASN A 57 18.715 -6.139 1.019 1.00 0.00 H new ATOM 0 HB3 ASN A 57 19.467 -4.917 2.026 1.00 0.00 H new ATOM 0 HD21 ASN A 57 15.589 -6.025 2.606 1.00 0.00 H new ATOM 0 HD22 ASN A 57 16.542 -6.616 1.240 1.00 0.00 H new ATOM 28 N THR A 58 17.164 -3.157 -1.391 1.00 0.00 N ATOM 29 CA THR A 58 16.095 -2.872 -2.296 1.00 0.00 C ATOM 30 C THR A 58 16.519 -1.522 -2.782 1.00 0.00 C ATOM 31 O THR A 58 17.426 -0.904 -2.164 1.00 0.00 O ATOM 32 CB THR A 58 14.750 -2.664 -1.563 1.00 0.00 C ATOM 33 OG1 THR A 58 14.623 -3.603 -0.465 1.00 0.00 O ATOM 34 CG2 THR A 58 13.579 -2.893 -2.503 1.00 0.00 C ATOM 0 H THR A 58 17.783 -2.352 -1.296 1.00 0.00 H new ATOM 0 HA THR A 58 15.943 -3.661 -3.033 1.00 0.00 H new ATOM 0 HB THR A 58 14.737 -1.639 -1.194 1.00 0.00 H new ATOM 0 HG1 THR A 58 13.679 -3.688 -0.215 1.00 0.00 H new ATOM 0 HG21 THR A 58 12.644 -2.741 -1.964 1.00 0.00 H new ATOM 0 HG22 THR A 58 13.637 -2.190 -3.334 1.00 0.00 H new ATOM 0 HG23 THR A 58 13.614 -3.913 -2.887 1.00 0.00 H new ATOM 42 N ASN A 59 15.957 -1.054 -3.800 1.00 0.00 N ATOM 43 CA ASN A 59 16.303 0.236 -4.266 1.00 0.00 C ATOM 44 C ASN A 59 15.074 1.088 -4.205 1.00 0.00 C ATOM 45 O ASN A 59 13.996 0.543 -4.136 1.00 0.00 O ATOM 46 CB ASN A 59 16.824 0.146 -5.669 1.00 0.00 C ATOM 47 CG ASN A 59 17.201 1.515 -6.225 1.00 0.00 C ATOM 48 OD1 ASN A 59 17.721 2.356 -5.505 1.00 0.00 O ATOM 49 ND2 ASN A 59 16.841 1.791 -7.435 1.00 0.00 N ATOM 0 H ASN A 59 15.244 -1.537 -4.346 1.00 0.00 H new ATOM 0 HA ASN A 59 17.087 0.675 -3.649 1.00 0.00 H new ATOM 0 HB2 ASN A 59 17.696 -0.507 -5.691 1.00 0.00 H new ATOM 0 HB3 ASN A 59 16.068 -0.310 -6.308 1.00 0.00 H new ATOM 0 HD21 ASN A 59 16.989 2.728 -7.810 1.00 0.00 H new ATOM 0 HD22 ASN A 59 16.409 1.072 -8.015 1.00 0.00 H new ATOM 56 N GLN A 60 15.243 2.400 -4.290 1.00 0.00 N ATOM 57 CA GLN A 60 14.163 3.361 -4.178 1.00 0.00 C ATOM 58 C GLN A 60 13.016 3.028 -5.097 1.00 0.00 C ATOM 59 O GLN A 60 11.908 2.910 -4.650 1.00 0.00 O ATOM 60 CB GLN A 60 14.647 4.771 -4.474 1.00 0.00 C ATOM 61 CG GLN A 60 15.734 5.265 -3.544 1.00 0.00 C ATOM 62 CD GLN A 60 16.187 6.676 -3.874 1.00 0.00 C ATOM 63 OE1 GLN A 60 17.324 7.034 -3.639 1.00 0.00 O ATOM 64 NE2 GLN A 60 15.306 7.478 -4.428 1.00 0.00 N ATOM 0 H GLN A 60 16.155 2.831 -4.442 1.00 0.00 H new ATOM 0 HA GLN A 60 13.810 3.310 -3.148 1.00 0.00 H new ATOM 0 HB2 GLN A 60 15.017 4.808 -5.498 1.00 0.00 H new ATOM 0 HB3 GLN A 60 13.799 5.453 -4.417 1.00 0.00 H new ATOM 0 HG2 GLN A 60 15.370 5.235 -2.517 1.00 0.00 H new ATOM 0 HG3 GLN A 60 16.589 4.591 -3.599 1.00 0.00 H new ATOM 0 HE21 GLN A 60 14.359 7.146 -4.612 1.00 0.00 H new ATOM 0 HE22 GLN A 60 15.569 8.432 -4.674 1.00 0.00 H new ATOM 73 N SER A 61 13.317 2.812 -6.352 1.00 0.00 N ATOM 74 CA SER A 61 12.315 2.501 -7.349 1.00 0.00 C ATOM 75 C SER A 61 11.546 1.207 -6.998 1.00 0.00 C ATOM 76 O SER A 61 10.322 1.157 -7.151 1.00 0.00 O ATOM 77 CB SER A 61 13.012 2.380 -8.684 1.00 0.00 C ATOM 78 OG SER A 61 13.939 3.453 -8.827 1.00 0.00 O ATOM 0 H SER A 61 14.269 2.846 -6.717 1.00 0.00 H new ATOM 0 HA SER A 61 11.571 3.297 -7.386 1.00 0.00 H new ATOM 0 HB2 SER A 61 13.531 1.424 -8.752 1.00 0.00 H new ATOM 0 HB3 SER A 61 12.282 2.404 -9.493 1.00 0.00 H new ATOM 0 HG SER A 61 14.395 3.378 -9.691 1.00 0.00 H new ATOM 84 N GLU A 62 12.257 0.187 -6.478 1.00 0.00 N ATOM 85 CA GLU A 62 11.616 -1.042 -6.076 1.00 0.00 C ATOM 86 C GLU A 62 10.781 -0.803 -4.844 1.00 0.00 C ATOM 87 O GLU A 62 9.658 -1.228 -4.762 1.00 0.00 O ATOM 88 CB GLU A 62 12.641 -2.140 -5.826 1.00 0.00 C ATOM 89 CG GLU A 62 13.149 -2.814 -7.076 1.00 0.00 C ATOM 90 CD GLU A 62 12.041 -3.546 -7.781 1.00 0.00 C ATOM 91 OE1 GLU A 62 11.362 -4.364 -7.121 1.00 0.00 O ATOM 92 OE2 GLU A 62 11.798 -3.261 -8.957 1.00 0.00 O ATOM 0 H GLU A 62 13.267 0.207 -6.335 1.00 0.00 H new ATOM 0 HA GLU A 62 10.967 -1.375 -6.886 1.00 0.00 H new ATOM 0 HB2 GLU A 62 13.488 -1.714 -5.288 1.00 0.00 H new ATOM 0 HB3 GLU A 62 12.197 -2.894 -5.176 1.00 0.00 H new ATOM 0 HG2 GLU A 62 13.581 -2.070 -7.745 1.00 0.00 H new ATOM 0 HG3 GLU A 62 13.945 -3.512 -6.819 1.00 0.00 H new ATOM 99 N SER A 63 11.331 -0.087 -3.914 1.00 0.00 N ATOM 100 CA SER A 63 10.635 0.273 -2.716 1.00 0.00 C ATOM 101 C SER A 63 9.355 1.034 -3.070 1.00 0.00 C ATOM 102 O SER A 63 8.282 0.716 -2.573 1.00 0.00 O ATOM 103 CB SER A 63 11.539 1.137 -1.856 1.00 0.00 C ATOM 104 OG SER A 63 12.779 0.483 -1.579 1.00 0.00 O ATOM 0 H SER A 63 12.286 0.268 -3.964 1.00 0.00 H new ATOM 0 HA SER A 63 10.364 -0.626 -2.163 1.00 0.00 H new ATOM 0 HB2 SER A 63 11.730 2.083 -2.363 1.00 0.00 H new ATOM 0 HB3 SER A 63 11.034 1.374 -0.919 1.00 0.00 H new ATOM 0 HG SER A 63 13.358 0.531 -2.368 1.00 0.00 H new ATOM 110 N GLU A 64 9.477 1.967 -4.012 1.00 0.00 N ATOM 111 CA GLU A 64 8.381 2.795 -4.433 1.00 0.00 C ATOM 112 C GLU A 64 7.301 1.994 -5.022 1.00 0.00 C ATOM 113 O GLU A 64 6.164 2.077 -4.583 1.00 0.00 O ATOM 114 CB GLU A 64 8.781 3.815 -5.475 1.00 0.00 C ATOM 115 CG GLU A 64 9.600 4.988 -5.032 1.00 0.00 C ATOM 116 CD GLU A 64 9.870 5.863 -6.221 1.00 0.00 C ATOM 117 OE1 GLU A 64 8.894 6.516 -6.711 1.00 0.00 O ATOM 118 OE2 GLU A 64 10.999 5.837 -6.736 1.00 0.00 O ATOM 0 H GLU A 64 10.352 2.160 -4.500 1.00 0.00 H new ATOM 0 HA GLU A 64 8.050 3.303 -3.527 1.00 0.00 H new ATOM 0 HB2 GLU A 64 9.337 3.295 -6.255 1.00 0.00 H new ATOM 0 HB3 GLU A 64 7.870 4.198 -5.934 1.00 0.00 H new ATOM 0 HG2 GLU A 64 9.070 5.549 -4.262 1.00 0.00 H new ATOM 0 HG3 GLU A 64 10.538 4.649 -4.591 1.00 0.00 H new ATOM 125 N LYS A 65 7.660 1.219 -6.018 1.00 0.00 N ATOM 126 CA LYS A 65 6.714 0.468 -6.785 1.00 0.00 C ATOM 127 C LYS A 65 5.900 -0.437 -5.889 1.00 0.00 C ATOM 128 O LYS A 65 4.731 -0.492 -6.033 1.00 0.00 O ATOM 129 CB LYS A 65 7.422 -0.329 -7.887 1.00 0.00 C ATOM 130 CG LYS A 65 8.281 -1.444 -7.359 1.00 0.00 C ATOM 131 CD LYS A 65 8.987 -2.215 -8.427 1.00 0.00 C ATOM 132 CE LYS A 65 8.074 -3.191 -9.143 1.00 0.00 C ATOM 133 NZ LYS A 65 7.457 -4.168 -8.206 1.00 0.00 N ATOM 0 H LYS A 65 8.628 1.096 -6.316 1.00 0.00 H new ATOM 0 HA LYS A 65 6.028 1.165 -7.266 1.00 0.00 H new ATOM 0 HB2 LYS A 65 6.674 -0.745 -8.562 1.00 0.00 H new ATOM 0 HB3 LYS A 65 8.040 0.349 -8.475 1.00 0.00 H new ATOM 0 HG2 LYS A 65 9.020 -1.028 -6.674 1.00 0.00 H new ATOM 0 HG3 LYS A 65 7.659 -2.127 -6.781 1.00 0.00 H new ATOM 0 HD2 LYS A 65 9.410 -1.520 -9.152 1.00 0.00 H new ATOM 0 HD3 LYS A 65 9.821 -2.761 -7.985 1.00 0.00 H new ATOM 0 HE2 LYS A 65 7.289 -2.640 -9.661 1.00 0.00 H new ATOM 0 HE3 LYS A 65 8.642 -3.727 -9.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 7.008 -4.934 -8.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 8.191 -4.567 -7.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 6.739 -3.688 -7.627 1.00 0.00 H new ATOM 147 N ILE A 66 6.536 -1.021 -4.892 1.00 0.00 N ATOM 148 CA ILE A 66 5.892 -1.976 -4.011 1.00 0.00 C ATOM 149 C ILE A 66 4.881 -1.268 -3.113 1.00 0.00 C ATOM 150 O ILE A 66 3.792 -1.776 -2.860 1.00 0.00 O ATOM 151 CB ILE A 66 6.963 -2.721 -3.187 1.00 0.00 C ATOM 152 CG1 ILE A 66 7.821 -3.578 -4.113 1.00 0.00 C ATOM 153 CG2 ILE A 66 6.343 -3.571 -2.105 1.00 0.00 C ATOM 154 CD1 ILE A 66 9.123 -4.019 -3.513 1.00 0.00 C ATOM 0 H ILE A 66 7.516 -0.846 -4.670 1.00 0.00 H new ATOM 0 HA ILE A 66 5.345 -2.711 -4.602 1.00 0.00 H new ATOM 0 HB ILE A 66 7.591 -1.978 -2.696 1.00 0.00 H new ATOM 0 HG12 ILE A 66 7.251 -4.460 -4.405 1.00 0.00 H new ATOM 0 HG13 ILE A 66 8.026 -3.015 -5.024 1.00 0.00 H new ATOM 0 HG21 ILE A 66 7.129 -4.080 -1.547 1.00 0.00 H new ATOM 0 HG22 ILE A 66 5.769 -2.937 -1.429 1.00 0.00 H new ATOM 0 HG23 ILE A 66 5.682 -4.311 -2.557 1.00 0.00 H new ATOM 0 HD11 ILE A 66 9.671 -4.623 -4.236 1.00 0.00 H new ATOM 0 HD12 ILE A 66 9.716 -3.144 -3.247 1.00 0.00 H new ATOM 0 HD13 ILE A 66 8.929 -4.611 -2.619 1.00 0.00 H new ATOM 166 N ILE A 67 5.234 -0.080 -2.672 1.00 0.00 N ATOM 167 CA ILE A 67 4.331 0.744 -1.886 1.00 0.00 C ATOM 168 C ILE A 67 3.161 1.147 -2.770 1.00 0.00 C ATOM 169 O ILE A 67 1.990 1.085 -2.366 1.00 0.00 O ATOM 170 CB ILE A 67 5.038 2.017 -1.395 1.00 0.00 C ATOM 171 CG1 ILE A 67 6.256 1.644 -0.563 1.00 0.00 C ATOM 172 CG2 ILE A 67 4.072 2.854 -0.580 1.00 0.00 C ATOM 173 CD1 ILE A 67 7.177 2.797 -0.236 1.00 0.00 C ATOM 0 H ILE A 67 6.146 0.342 -2.844 1.00 0.00 H new ATOM 0 HA ILE A 67 3.994 0.175 -1.019 1.00 0.00 H new ATOM 0 HB ILE A 67 5.371 2.602 -2.253 1.00 0.00 H new ATOM 0 HG12 ILE A 67 5.917 1.192 0.369 1.00 0.00 H new ATOM 0 HG13 ILE A 67 6.825 0.883 -1.098 1.00 0.00 H new ATOM 0 HG21 ILE A 67 4.576 3.756 -0.233 1.00 0.00 H new ATOM 0 HG22 ILE A 67 3.218 3.130 -1.199 1.00 0.00 H new ATOM 0 HG23 ILE A 67 3.727 2.278 0.279 1.00 0.00 H new ATOM 0 HD11 ILE A 67 8.016 2.435 0.359 1.00 0.00 H new ATOM 0 HD12 ILE A 67 7.551 3.237 -1.160 1.00 0.00 H new ATOM 0 HD13 ILE A 67 6.629 3.551 0.329 1.00 0.00 H new ATOM 185 N LYS A 68 3.499 1.531 -3.986 1.00 0.00 N ATOM 186 CA LYS A 68 2.533 1.917 -4.985 1.00 0.00 C ATOM 187 C LYS A 68 1.611 0.761 -5.299 1.00 0.00 C ATOM 188 O LYS A 68 0.420 0.936 -5.349 1.00 0.00 O ATOM 189 CB LYS A 68 3.234 2.451 -6.246 1.00 0.00 C ATOM 190 CG LYS A 68 4.008 3.727 -5.972 1.00 0.00 C ATOM 191 CD LYS A 68 4.854 4.199 -7.138 1.00 0.00 C ATOM 192 CE LYS A 68 5.577 5.478 -6.741 1.00 0.00 C ATOM 193 NZ LYS A 68 6.585 5.921 -7.745 1.00 0.00 N ATOM 0 H LYS A 68 4.466 1.583 -4.308 1.00 0.00 H new ATOM 0 HA LYS A 68 1.923 2.728 -4.589 1.00 0.00 H new ATOM 0 HB2 LYS A 68 3.914 1.691 -6.632 1.00 0.00 H new ATOM 0 HB3 LYS A 68 2.491 2.638 -7.022 1.00 0.00 H new ATOM 0 HG2 LYS A 68 3.305 4.516 -5.704 1.00 0.00 H new ATOM 0 HG3 LYS A 68 4.654 3.569 -5.108 1.00 0.00 H new ATOM 0 HD2 LYS A 68 5.575 3.430 -7.416 1.00 0.00 H new ATOM 0 HD3 LYS A 68 4.226 4.377 -8.011 1.00 0.00 H new ATOM 0 HE2 LYS A 68 4.844 6.272 -6.598 1.00 0.00 H new ATOM 0 HE3 LYS A 68 6.072 5.325 -5.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 7.451 6.227 -7.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 6.809 5.131 -8.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 6.200 6.714 -8.297 1.00 0.00 H new ATOM 207 N GLU A 69 2.180 -0.417 -5.447 1.00 0.00 N ATOM 208 CA GLU A 69 1.455 -1.631 -5.694 1.00 0.00 C ATOM 209 C GLU A 69 0.560 -1.972 -4.513 1.00 0.00 C ATOM 210 O GLU A 69 -0.595 -2.305 -4.710 1.00 0.00 O ATOM 211 CB GLU A 69 2.432 -2.774 -6.017 1.00 0.00 C ATOM 212 CG GLU A 69 3.130 -2.619 -7.365 1.00 0.00 C ATOM 213 CD GLU A 69 4.327 -3.546 -7.588 1.00 0.00 C ATOM 214 OE1 GLU A 69 5.341 -3.412 -6.875 1.00 0.00 O ATOM 215 OE2 GLU A 69 4.307 -4.346 -8.533 1.00 0.00 O ATOM 0 H GLU A 69 3.190 -0.553 -5.396 1.00 0.00 H new ATOM 0 HA GLU A 69 0.808 -1.488 -6.560 1.00 0.00 H new ATOM 0 HB2 GLU A 69 3.186 -2.829 -5.231 1.00 0.00 H new ATOM 0 HB3 GLU A 69 1.889 -3.719 -6.005 1.00 0.00 H new ATOM 0 HG2 GLU A 69 2.401 -2.796 -8.156 1.00 0.00 H new ATOM 0 HG3 GLU A 69 3.466 -1.587 -7.466 1.00 0.00 H new ATOM 222 N PHE A 70 1.089 -1.855 -3.289 1.00 0.00 N ATOM 223 CA PHE A 70 0.322 -2.131 -2.064 1.00 0.00 C ATOM 224 C PHE A 70 -0.914 -1.256 -2.036 1.00 0.00 C ATOM 225 O PHE A 70 -2.036 -1.753 -1.926 1.00 0.00 O ATOM 226 CB PHE A 70 1.168 -1.860 -0.799 1.00 0.00 C ATOM 227 CG PHE A 70 0.523 -2.320 0.505 1.00 0.00 C ATOM 228 CD1 PHE A 70 0.655 -3.628 0.910 1.00 0.00 C ATOM 229 CD2 PHE A 70 -0.214 -1.449 1.316 1.00 0.00 C ATOM 230 CE1 PHE A 70 0.076 -4.073 2.081 1.00 0.00 C ATOM 231 CE2 PHE A 70 -0.804 -1.906 2.496 1.00 0.00 C ATOM 232 CZ PHE A 70 -0.652 -3.222 2.870 1.00 0.00 C ATOM 0 H PHE A 70 2.053 -1.569 -3.118 1.00 0.00 H new ATOM 0 HA PHE A 70 0.039 -3.184 -2.069 1.00 0.00 H new ATOM 0 HB2 PHE A 70 2.131 -2.358 -0.908 1.00 0.00 H new ATOM 0 HB3 PHE A 70 1.368 -0.790 -0.733 1.00 0.00 H new ATOM 0 HD1 PHE A 70 1.221 -4.318 0.302 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -0.327 -0.415 1.026 1.00 0.00 H new ATOM 0 HE1 PHE A 70 0.198 -5.104 2.379 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -1.377 -1.230 3.113 1.00 0.00 H new ATOM 0 HZ PHE A 70 -1.105 -3.582 3.782 1.00 0.00 H new ATOM 242 N TYR A 71 -0.696 0.036 -2.184 1.00 0.00 N ATOM 243 CA TYR A 71 -1.768 1.013 -2.184 1.00 0.00 C ATOM 244 C TYR A 71 -2.705 0.800 -3.346 1.00 0.00 C ATOM 245 O TYR A 71 -3.910 0.787 -3.166 1.00 0.00 O ATOM 246 CB TYR A 71 -1.220 2.440 -2.202 1.00 0.00 C ATOM 247 CG TYR A 71 -0.729 2.962 -0.864 1.00 0.00 C ATOM 248 CD1 TYR A 71 -0.003 2.167 0.016 1.00 0.00 C ATOM 249 CD2 TYR A 71 -0.995 4.264 -0.489 1.00 0.00 C ATOM 250 CE1 TYR A 71 0.432 2.658 1.230 1.00 0.00 C ATOM 251 CE2 TYR A 71 -0.561 4.763 0.714 1.00 0.00 C ATOM 252 CZ TYR A 71 0.148 3.958 1.572 1.00 0.00 C ATOM 253 OH TYR A 71 0.568 4.462 2.779 1.00 0.00 O ATOM 0 H TYR A 71 0.233 0.439 -2.308 1.00 0.00 H new ATOM 0 HA TYR A 71 -2.330 0.873 -1.261 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -0.398 2.487 -2.916 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -2.000 3.107 -2.570 1.00 0.00 H new ATOM 0 HD1 TYR A 71 0.225 1.147 -0.256 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -1.556 4.903 -1.155 1.00 0.00 H new ATOM 0 HE1 TYR A 71 0.990 2.026 1.905 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -0.776 5.786 0.985 1.00 0.00 H new ATOM 0 HH TYR A 71 0.284 5.396 2.860 1.00 0.00 H new ATOM 263 N LYS A 72 -2.148 0.605 -4.533 1.00 0.00 N ATOM 264 CA LYS A 72 -2.919 0.375 -5.718 1.00 0.00 C ATOM 265 C LYS A 72 -3.784 -0.868 -5.591 1.00 0.00 C ATOM 266 O LYS A 72 -4.842 -0.933 -6.154 1.00 0.00 O ATOM 267 CB LYS A 72 -1.972 0.259 -6.882 1.00 0.00 C ATOM 268 CG LYS A 72 -2.600 -0.034 -8.195 1.00 0.00 C ATOM 269 CD LYS A 72 -1.573 0.066 -9.286 1.00 0.00 C ATOM 270 CE LYS A 72 -0.486 -1.014 -9.210 1.00 0.00 C ATOM 271 NZ LYS A 72 0.541 -0.840 -10.274 1.00 0.00 N ATOM 0 H LYS A 72 -1.140 0.604 -4.688 1.00 0.00 H new ATOM 0 HA LYS A 72 -3.600 1.211 -5.875 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -1.414 1.191 -6.967 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -1.249 -0.527 -6.662 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -3.036 -1.033 -8.185 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -3.413 0.667 -8.384 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -2.074 -0.002 -10.252 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -1.101 1.048 -9.240 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -0.006 -0.978 -8.232 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -0.944 -1.998 -9.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 1.015 -1.749 -10.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 0.083 -0.513 -11.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 1.243 -0.137 -9.967 1.00 0.00 H new ATOM 285 N THR A 73 -3.333 -1.816 -4.850 1.00 0.00 N ATOM 286 CA THR A 73 -4.095 -3.001 -4.645 1.00 0.00 C ATOM 287 C THR A 73 -5.184 -2.737 -3.593 1.00 0.00 C ATOM 288 O THR A 73 -6.362 -2.770 -3.894 1.00 0.00 O ATOM 289 CB THR A 73 -3.170 -4.167 -4.216 1.00 0.00 C ATOM 290 OG1 THR A 73 -2.162 -4.368 -5.220 1.00 0.00 O ATOM 291 CG2 THR A 73 -3.941 -5.466 -4.006 1.00 0.00 C ATOM 0 H THR A 73 -2.433 -1.796 -4.371 1.00 0.00 H new ATOM 0 HA THR A 73 -4.579 -3.288 -5.578 1.00 0.00 H new ATOM 0 HB THR A 73 -2.714 -3.896 -3.264 1.00 0.00 H new ATOM 0 HG1 THR A 73 -1.572 -3.586 -5.252 1.00 0.00 H new ATOM 0 HG21 THR A 73 -3.251 -6.254 -3.706 1.00 0.00 H new ATOM 0 HG22 THR A 73 -4.689 -5.323 -3.226 1.00 0.00 H new ATOM 0 HG23 THR A 73 -4.435 -5.750 -4.935 1.00 0.00 H new ATOM 299 N VAL A 74 -4.774 -2.352 -2.394 1.00 0.00 N ATOM 300 CA VAL A 74 -5.706 -2.235 -1.281 1.00 0.00 C ATOM 301 C VAL A 74 -6.687 -1.076 -1.383 1.00 0.00 C ATOM 302 O VAL A 74 -7.756 -1.101 -0.781 1.00 0.00 O ATOM 303 CB VAL A 74 -5.009 -2.272 0.089 1.00 0.00 C ATOM 304 CG1 VAL A 74 -4.221 -3.557 0.236 1.00 0.00 C ATOM 305 CG2 VAL A 74 -4.113 -1.081 0.346 1.00 0.00 C ATOM 0 H VAL A 74 -3.808 -2.116 -2.167 1.00 0.00 H new ATOM 0 HA VAL A 74 -6.319 -3.133 -1.363 1.00 0.00 H new ATOM 0 HB VAL A 74 -5.800 -2.228 0.838 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -3.731 -3.574 1.209 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -4.896 -4.409 0.155 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -3.468 -3.614 -0.550 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -3.655 -1.176 1.331 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -3.333 -1.042 -0.414 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -4.704 -0.166 0.307 1.00 0.00 H new ATOM 315 N TYR A 75 -6.338 -0.089 -2.145 1.00 0.00 N ATOM 316 CA TYR A 75 -7.192 1.066 -2.319 1.00 0.00 C ATOM 317 C TYR A 75 -7.788 1.161 -3.714 1.00 0.00 C ATOM 318 O TYR A 75 -8.192 2.229 -4.118 1.00 0.00 O ATOM 319 CB TYR A 75 -6.461 2.363 -1.973 1.00 0.00 C ATOM 320 CG TYR A 75 -6.058 2.467 -0.531 1.00 0.00 C ATOM 321 CD1 TYR A 75 -7.010 2.678 0.451 1.00 0.00 C ATOM 322 CD2 TYR A 75 -4.734 2.339 -0.151 1.00 0.00 C ATOM 323 CE1 TYR A 75 -6.650 2.760 1.783 1.00 0.00 C ATOM 324 CE2 TYR A 75 -4.361 2.415 1.172 1.00 0.00 C ATOM 325 CZ TYR A 75 -5.321 2.624 2.138 1.00 0.00 C ATOM 326 OH TYR A 75 -4.952 2.698 3.458 1.00 0.00 O ATOM 0 H TYR A 75 -5.462 -0.050 -2.665 1.00 0.00 H new ATOM 0 HA TYR A 75 -8.018 0.928 -1.621 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -5.570 2.444 -2.596 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -7.103 3.208 -2.223 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -8.049 2.780 0.173 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -3.979 2.176 -0.906 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -7.401 2.929 2.540 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -3.323 2.311 1.451 1.00 0.00 H new ATOM 0 HH TYR A 75 -3.982 2.581 3.534 1.00 0.00 H new ATOM 336 N ASN A 76 -7.871 0.066 -4.436 1.00 0.00 N ATOM 337 CA ASN A 76 -8.531 0.083 -5.741 1.00 0.00 C ATOM 338 C ASN A 76 -9.556 -0.965 -5.842 1.00 0.00 C ATOM 339 O ASN A 76 -9.264 -2.121 -6.091 1.00 0.00 O ATOM 340 CB ASN A 76 -7.608 -0.016 -6.945 1.00 0.00 C ATOM 341 CG ASN A 76 -6.999 1.309 -7.366 1.00 0.00 C ATOM 342 OD1 ASN A 76 -7.592 2.089 -8.104 1.00 0.00 O ATOM 343 ND2 ASN A 76 -5.812 1.550 -6.938 1.00 0.00 N ATOM 0 H ASN A 76 -7.498 -0.841 -4.155 1.00 0.00 H new ATOM 0 HA ASN A 76 -8.984 1.074 -5.781 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -6.805 -0.717 -6.718 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -8.166 -0.431 -7.784 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -5.336 2.410 -7.211 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -5.345 0.881 -6.325 1.00 0.00 H new ATOM 350 N TYR A 77 -10.760 -0.573 -5.633 1.00 0.00 N ATOM 351 CA TYR A 77 -11.855 -1.478 -5.740 1.00 0.00 C ATOM 352 C TYR A 77 -13.116 -0.776 -6.067 1.00 0.00 C ATOM 353 O TYR A 77 -13.181 0.462 -6.223 1.00 0.00 O ATOM 354 CB TYR A 77 -12.081 -2.336 -4.497 1.00 0.00 C ATOM 355 CG TYR A 77 -12.256 -1.527 -3.214 1.00 0.00 C ATOM 356 CD1 TYR A 77 -11.153 -1.056 -2.514 1.00 0.00 C ATOM 357 CD2 TYR A 77 -13.517 -1.209 -2.728 1.00 0.00 C ATOM 358 CE1 TYR A 77 -11.303 -0.301 -1.375 1.00 0.00 C ATOM 359 CE2 TYR A 77 -13.673 -0.443 -1.591 1.00 0.00 C ATOM 360 CZ TYR A 77 -12.567 0.005 -0.919 1.00 0.00 C ATOM 361 OH TYR A 77 -12.711 0.797 0.198 1.00 0.00 O ATOM 0 H TYR A 77 -11.018 0.382 -5.383 1.00 0.00 H new ATOM 0 HA TYR A 77 -11.573 -2.146 -6.554 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -12.966 -2.954 -4.649 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -11.236 -3.014 -4.376 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -10.160 -1.287 -2.871 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -14.392 -1.568 -3.250 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -10.434 0.051 -0.840 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -14.662 -0.198 -1.233 1.00 0.00 H new ATOM 0 HH TYR A 77 -13.559 0.586 0.641 1.00 0.00 H new ATOM 371 N GLU A 78 -14.102 -1.564 -6.189 1.00 0.00 N ATOM 372 CA GLU A 78 -15.389 -1.138 -6.485 1.00 0.00 C ATOM 373 C GLU A 78 -16.265 -0.969 -5.309 1.00 0.00 C ATOM 374 O GLU A 78 -16.801 0.071 -5.091 1.00 0.00 O ATOM 375 CB GLU A 78 -15.974 -2.170 -7.292 1.00 0.00 C ATOM 376 CG GLU A 78 -15.438 -2.180 -8.628 1.00 0.00 C ATOM 377 CD GLU A 78 -15.980 -1.000 -9.371 1.00 0.00 C ATOM 378 OE1 GLU A 78 -17.212 -0.956 -9.570 1.00 0.00 O ATOM 379 OE2 GLU A 78 -15.228 -0.057 -9.634 1.00 0.00 O ATOM 0 H GLU A 78 -14.023 -2.575 -6.078 1.00 0.00 H new ATOM 0 HA GLU A 78 -15.310 -0.162 -6.964 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -15.799 -3.139 -6.824 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -17.054 -2.027 -7.336 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -14.349 -2.140 -8.599 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -15.710 -3.105 -9.137 1.00 0.00 H new ATOM 386 N LYS A 79 -16.451 -2.011 -4.581 1.00 0.00 N ATOM 387 CA LYS A 79 -17.444 -1.987 -3.553 1.00 0.00 C ATOM 388 C LYS A 79 -16.867 -2.721 -2.369 1.00 0.00 C ATOM 389 O LYS A 79 -16.767 -2.194 -1.277 1.00 0.00 O ATOM 390 CB LYS A 79 -18.738 -2.719 -4.055 1.00 0.00 C ATOM 391 CG LYS A 79 -19.208 -2.430 -5.533 1.00 0.00 C ATOM 392 CD LYS A 79 -19.527 -0.943 -5.831 1.00 0.00 C ATOM 393 CE LYS A 79 -20.205 -0.766 -7.200 1.00 0.00 C ATOM 394 NZ LYS A 79 -19.425 -1.339 -8.340 1.00 0.00 N ATOM 0 H LYS A 79 -15.937 -2.887 -4.672 1.00 0.00 H new ATOM 0 HA LYS A 79 -17.710 -0.964 -3.285 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -18.577 -3.793 -3.956 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -19.556 -2.456 -3.384 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -18.431 -2.765 -6.219 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -20.096 -3.027 -5.741 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -20.177 -0.547 -5.050 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -18.606 -0.361 -5.804 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -21.188 -1.237 -7.172 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -20.366 0.297 -7.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -19.958 -1.213 -9.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -18.510 -0.850 -8.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -19.263 -2.353 -8.175 1.00 0.00 H new ATOM 408 N SER A 80 -16.447 -3.933 -2.627 1.00 0.00 N ATOM 409 CA SER A 80 -15.810 -4.745 -1.661 1.00 0.00 C ATOM 410 C SER A 80 -14.297 -4.667 -1.824 1.00 0.00 C ATOM 411 O SER A 80 -13.754 -4.908 -2.907 1.00 0.00 O ATOM 412 CB SER A 80 -16.337 -6.161 -1.813 1.00 0.00 C ATOM 413 OG SER A 80 -16.504 -6.475 -3.188 1.00 0.00 O ATOM 0 H SER A 80 -16.548 -4.379 -3.539 1.00 0.00 H new ATOM 0 HA SER A 80 -16.031 -4.397 -0.652 1.00 0.00 H new ATOM 0 HB2 SER A 80 -15.645 -6.866 -1.352 1.00 0.00 H new ATOM 0 HB3 SER A 80 -17.289 -6.261 -1.291 1.00 0.00 H new ATOM 0 HG SER A 80 -16.703 -7.430 -3.284 1.00 0.00 H new ATOM 419 N GLN A 81 -13.626 -4.306 -0.745 1.00 0.00 N ATOM 420 CA GLN A 81 -12.202 -4.137 -0.697 1.00 0.00 C ATOM 421 C GLN A 81 -11.478 -5.498 -0.741 1.00 0.00 C ATOM 422 O GLN A 81 -10.285 -5.570 -0.859 1.00 0.00 O ATOM 423 CB GLN A 81 -11.915 -3.423 0.599 1.00 0.00 C ATOM 424 CG GLN A 81 -10.549 -2.856 0.724 1.00 0.00 C ATOM 425 CD GLN A 81 -10.349 -2.203 2.054 1.00 0.00 C ATOM 426 OE1 GLN A 81 -11.286 -1.712 2.675 1.00 0.00 O ATOM 427 NE2 GLN A 81 -9.154 -2.194 2.485 1.00 0.00 N ATOM 0 H GLN A 81 -14.082 -4.118 0.148 1.00 0.00 H new ATOM 0 HA GLN A 81 -11.844 -3.570 -1.556 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -12.638 -2.615 0.717 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -12.078 -4.119 1.422 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -9.811 -3.647 0.591 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -10.382 -2.128 -0.069 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -8.409 -2.616 1.931 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -8.940 -1.765 3.385 1.00 0.00 H new ATOM 436 N LYS A 82 -12.242 -6.550 -0.646 1.00 0.00 N ATOM 437 CA LYS A 82 -11.731 -7.914 -0.571 1.00 0.00 C ATOM 438 C LYS A 82 -11.198 -8.426 -1.892 1.00 0.00 C ATOM 439 O LYS A 82 -10.241 -9.200 -1.928 1.00 0.00 O ATOM 440 CB LYS A 82 -12.873 -8.829 -0.241 1.00 0.00 C ATOM 441 CG LYS A 82 -13.550 -8.635 1.082 1.00 0.00 C ATOM 442 CD LYS A 82 -14.883 -9.404 1.151 1.00 0.00 C ATOM 443 CE LYS A 82 -14.762 -10.890 0.756 1.00 0.00 C ATOM 444 NZ LYS A 82 -14.725 -11.126 -0.744 1.00 0.00 N ATOM 0 H LYS A 82 -13.260 -6.495 -0.617 1.00 0.00 H new ATOM 0 HA LYS A 82 -10.932 -7.900 0.170 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -13.625 -8.725 -1.023 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -12.507 -9.855 -0.285 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -12.892 -8.973 1.882 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -13.732 -7.573 1.247 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -15.279 -9.338 2.164 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -15.606 -8.920 0.494 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -13.856 -11.302 1.201 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -15.603 -11.438 1.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -15.142 -12.054 -0.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -15.269 -10.382 -1.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -13.739 -11.104 -1.075 1.00 0.00 H new ATOM 458 N GLU A 83 -11.801 -7.977 -2.964 1.00 0.00 N ATOM 459 CA GLU A 83 -11.655 -8.642 -4.259 1.00 0.00 C ATOM 460 C GLU A 83 -10.389 -8.220 -5.007 1.00 0.00 C ATOM 461 O GLU A 83 -10.178 -8.571 -6.160 1.00 0.00 O ATOM 462 CB GLU A 83 -12.883 -8.375 -5.118 1.00 0.00 C ATOM 463 CG GLU A 83 -14.225 -8.320 -4.361 1.00 0.00 C ATOM 464 CD GLU A 83 -14.500 -9.424 -3.316 1.00 0.00 C ATOM 465 OE1 GLU A 83 -13.852 -10.484 -3.303 1.00 0.00 O ATOM 466 OE2 GLU A 83 -15.346 -9.183 -2.412 1.00 0.00 O ATOM 0 H GLU A 83 -12.402 -7.153 -2.978 1.00 0.00 H new ATOM 0 HA GLU A 83 -11.562 -9.710 -4.061 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -12.741 -7.428 -5.639 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -12.947 -9.152 -5.880 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -14.287 -7.356 -3.856 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -15.028 -8.346 -5.098 1.00 0.00 H new ATOM 473 N ILE A 84 -9.547 -7.531 -4.312 1.00 0.00 N ATOM 474 CA ILE A 84 -8.298 -6.975 -4.844 1.00 0.00 C ATOM 475 C ILE A 84 -7.154 -8.014 -4.891 1.00 0.00 C ATOM 476 O ILE A 84 -6.015 -7.653 -5.130 1.00 0.00 O ATOM 477 CB ILE A 84 -7.837 -5.811 -3.955 1.00 0.00 C ATOM 478 CG1 ILE A 84 -7.681 -6.323 -2.501 1.00 0.00 C ATOM 479 CG2 ILE A 84 -8.828 -4.637 -4.055 1.00 0.00 C ATOM 480 CD1 ILE A 84 -7.145 -5.319 -1.522 1.00 0.00 C ATOM 0 H ILE A 84 -9.692 -7.320 -3.325 1.00 0.00 H new ATOM 0 HA ILE A 84 -8.509 -6.648 -5.862 1.00 0.00 H new ATOM 0 HB ILE A 84 -6.870 -5.437 -4.293 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -8.653 -6.667 -2.148 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -7.019 -7.189 -2.507 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -8.488 -3.819 -3.420 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -8.884 -4.295 -5.088 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -9.815 -4.965 -3.728 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -7.074 -5.776 -0.535 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -6.156 -4.991 -1.842 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -7.815 -4.461 -1.477 1.00 0.00 H new ATOM 492 N SER A 85 -7.480 -9.291 -4.669 1.00 0.00 N ATOM 493 CA SER A 85 -6.493 -10.377 -4.622 1.00 0.00 C ATOM 494 C SER A 85 -5.634 -10.292 -3.356 1.00 0.00 C ATOM 495 O SER A 85 -4.623 -9.579 -3.284 1.00 0.00 O ATOM 496 CB SER A 85 -5.621 -10.452 -5.905 1.00 0.00 C ATOM 497 OG SER A 85 -4.668 -11.501 -5.826 1.00 0.00 O ATOM 0 H SER A 85 -8.439 -9.603 -4.516 1.00 0.00 H new ATOM 0 HA SER A 85 -7.055 -11.310 -4.582 1.00 0.00 H new ATOM 0 HB2 SER A 85 -6.262 -10.606 -6.773 1.00 0.00 H new ATOM 0 HB3 SER A 85 -5.107 -9.502 -6.053 1.00 0.00 H new ATOM 0 HG SER A 85 -3.771 -11.140 -5.983 1.00 0.00 H new ATOM 503 N MET A 86 -6.048 -11.037 -2.349 1.00 0.00 N ATOM 504 CA MET A 86 -5.353 -11.059 -1.071 1.00 0.00 C ATOM 505 C MET A 86 -3.996 -11.753 -1.158 1.00 0.00 C ATOM 506 O MET A 86 -3.179 -11.627 -0.269 1.00 0.00 O ATOM 507 CB MET A 86 -6.204 -11.692 0.029 1.00 0.00 C ATOM 508 CG MET A 86 -7.465 -10.904 0.372 1.00 0.00 C ATOM 509 SD MET A 86 -8.403 -11.623 1.744 1.00 0.00 S ATOM 510 CE MET A 86 -8.806 -13.247 1.095 1.00 0.00 C ATOM 0 H MET A 86 -6.869 -11.641 -2.390 1.00 0.00 H new ATOM 0 HA MET A 86 -5.175 -10.016 -0.808 1.00 0.00 H new ATOM 0 HB2 MET A 86 -6.490 -12.697 -0.281 1.00 0.00 H new ATOM 0 HB3 MET A 86 -5.597 -11.796 0.929 1.00 0.00 H new ATOM 0 HG2 MET A 86 -7.189 -9.881 0.626 1.00 0.00 H new ATOM 0 HG3 MET A 86 -8.104 -10.852 -0.509 1.00 0.00 H new ATOM 0 HE1 MET A 86 -9.604 -13.689 1.691 1.00 0.00 H new ATOM 0 HE2 MET A 86 -9.135 -13.154 0.060 1.00 0.00 H new ATOM 0 HE3 MET A 86 -7.924 -13.886 1.139 1.00 0.00 H new ATOM 520 N THR A 87 -3.748 -12.468 -2.223 1.00 0.00 N ATOM 521 CA THR A 87 -2.465 -13.101 -2.368 1.00 0.00 C ATOM 522 C THR A 87 -1.454 -12.061 -2.838 1.00 0.00 C ATOM 523 O THR A 87 -0.341 -12.056 -2.381 1.00 0.00 O ATOM 524 CB THR A 87 -2.519 -14.350 -3.316 1.00 0.00 C ATOM 525 OG1 THR A 87 -1.300 -15.090 -3.238 1.00 0.00 O ATOM 526 CG2 THR A 87 -2.774 -13.964 -4.773 1.00 0.00 C ATOM 0 H THR A 87 -4.403 -12.625 -2.989 1.00 0.00 H new ATOM 0 HA THR A 87 -2.151 -13.490 -1.400 1.00 0.00 H new ATOM 0 HB THR A 87 -3.353 -14.964 -2.976 1.00 0.00 H new ATOM 0 HG1 THR A 87 -1.350 -15.867 -3.834 1.00 0.00 H new ATOM 0 HG21 THR A 87 -2.802 -14.863 -5.388 1.00 0.00 H new ATOM 0 HG22 THR A 87 -3.728 -13.442 -4.849 1.00 0.00 H new ATOM 0 HG23 THR A 87 -1.974 -13.311 -5.122 1.00 0.00 H new ATOM 534 N THR A 88 -1.909 -11.106 -3.636 1.00 0.00 N ATOM 535 CA THR A 88 -1.034 -10.099 -4.193 1.00 0.00 C ATOM 536 C THR A 88 -0.507 -9.159 -3.107 1.00 0.00 C ATOM 537 O THR A 88 0.672 -8.804 -3.085 1.00 0.00 O ATOM 538 CB THR A 88 -1.754 -9.355 -5.320 1.00 0.00 C ATOM 539 OG1 THR A 88 -2.168 -10.343 -6.286 1.00 0.00 O ATOM 540 CG2 THR A 88 -0.837 -8.332 -5.990 1.00 0.00 C ATOM 0 H THR A 88 -2.887 -11.012 -3.910 1.00 0.00 H new ATOM 0 HA THR A 88 -0.157 -10.583 -4.623 1.00 0.00 H new ATOM 0 HB THR A 88 -2.606 -8.809 -4.916 1.00 0.00 H new ATOM 0 HG1 THR A 88 -2.636 -9.902 -7.025 1.00 0.00 H new ATOM 0 HG21 THR A 88 -1.381 -7.822 -6.785 1.00 0.00 H new ATOM 0 HG22 THR A 88 -0.505 -7.602 -5.252 1.00 0.00 H new ATOM 0 HG23 THR A 88 0.030 -8.841 -6.411 1.00 0.00 H new ATOM 548 N VAL A 89 -1.361 -8.812 -2.165 1.00 0.00 N ATOM 549 CA VAL A 89 -0.931 -8.015 -1.032 1.00 0.00 C ATOM 550 C VAL A 89 0.118 -8.777 -0.185 1.00 0.00 C ATOM 551 O VAL A 89 1.049 -8.191 0.336 1.00 0.00 O ATOM 552 CB VAL A 89 -2.121 -7.477 -0.181 1.00 0.00 C ATOM 553 CG1 VAL A 89 -3.043 -8.577 0.257 1.00 0.00 C ATOM 554 CG2 VAL A 89 -1.627 -6.694 1.013 1.00 0.00 C ATOM 0 H VAL A 89 -2.349 -9.066 -2.160 1.00 0.00 H new ATOM 0 HA VAL A 89 -0.442 -7.126 -1.430 1.00 0.00 H new ATOM 0 HB VAL A 89 -2.691 -6.806 -0.823 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -3.857 -8.156 0.847 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -3.452 -9.079 -0.620 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -2.490 -9.296 0.862 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -2.479 -6.331 1.588 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -1.013 -7.338 1.642 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -1.032 -5.847 0.672 1.00 0.00 H new ATOM 564 N LYS A 90 -0.007 -10.090 -0.129 1.00 0.00 N ATOM 565 CA LYS A 90 0.925 -10.939 0.534 1.00 0.00 C ATOM 566 C LYS A 90 2.290 -10.978 -0.197 1.00 0.00 C ATOM 567 O LYS A 90 3.346 -11.257 0.401 1.00 0.00 O ATOM 568 CB LYS A 90 0.283 -12.286 0.582 1.00 0.00 C ATOM 569 CG LYS A 90 1.191 -13.434 0.304 1.00 0.00 C ATOM 570 CD LYS A 90 0.486 -14.702 0.483 1.00 0.00 C ATOM 571 CE LYS A 90 0.047 -14.856 1.938 1.00 0.00 C ATOM 572 NZ LYS A 90 1.176 -15.123 2.875 1.00 0.00 N ATOM 0 H LYS A 90 -0.783 -10.593 -0.558 1.00 0.00 H new ATOM 0 HA LYS A 90 1.150 -10.572 1.536 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -0.159 -12.425 1.568 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -0.534 -12.307 -0.139 1.00 0.00 H new ATOM 0 HG2 LYS A 90 1.573 -13.364 -0.715 1.00 0.00 H new ATOM 0 HG3 LYS A 90 2.052 -13.393 0.971 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -0.383 -14.740 -0.173 1.00 0.00 H new ATOM 0 HD3 LYS A 90 1.135 -15.531 0.201 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -0.468 -13.948 2.252 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -0.673 -15.671 2.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 0.807 -15.233 3.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 1.665 -15.995 2.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 1.844 -14.327 2.849 1.00 0.00 H new ATOM 586 N GLU A 91 2.271 -10.710 -1.467 1.00 0.00 N ATOM 587 CA GLU A 91 3.481 -10.700 -2.248 1.00 0.00 C ATOM 588 C GLU A 91 4.183 -9.354 -2.040 1.00 0.00 C ATOM 589 O GLU A 91 5.404 -9.288 -1.873 1.00 0.00 O ATOM 590 CB GLU A 91 3.140 -10.935 -3.721 1.00 0.00 C ATOM 591 CG GLU A 91 2.184 -12.112 -3.921 1.00 0.00 C ATOM 592 CD GLU A 91 1.815 -12.363 -5.374 1.00 0.00 C ATOM 593 OE1 GLU A 91 2.604 -12.996 -6.084 1.00 0.00 O ATOM 594 OE2 GLU A 91 0.707 -11.916 -5.799 1.00 0.00 O ATOM 0 H GLU A 91 1.425 -10.493 -1.993 1.00 0.00 H new ATOM 0 HA GLU A 91 4.153 -11.498 -1.932 1.00 0.00 H new ATOM 0 HB2 GLU A 91 2.691 -10.032 -4.135 1.00 0.00 H new ATOM 0 HB3 GLU A 91 4.059 -11.119 -4.278 1.00 0.00 H new ATOM 0 HG2 GLU A 91 2.641 -13.013 -3.511 1.00 0.00 H new ATOM 0 HG3 GLU A 91 1.273 -11.929 -3.351 1.00 0.00 H new ATOM 601 N LEU A 92 3.386 -8.314 -1.936 1.00 0.00 N ATOM 602 CA LEU A 92 3.868 -6.943 -1.772 1.00 0.00 C ATOM 603 C LEU A 92 4.199 -6.615 -0.313 1.00 0.00 C ATOM 604 O LEU A 92 4.982 -5.737 -0.046 1.00 0.00 O ATOM 605 CB LEU A 92 2.800 -5.982 -2.276 1.00 0.00 C ATOM 606 CG LEU A 92 2.298 -6.246 -3.694 1.00 0.00 C ATOM 607 CD1 LEU A 92 1.214 -5.273 -4.060 1.00 0.00 C ATOM 608 CD2 LEU A 92 3.438 -6.204 -4.703 1.00 0.00 C ATOM 0 H LEU A 92 2.369 -8.388 -1.962 1.00 0.00 H new ATOM 0 HA LEU A 92 4.788 -6.839 -2.347 1.00 0.00 H new ATOM 0 HB2 LEU A 92 1.950 -6.020 -1.595 1.00 0.00 H new ATOM 0 HB3 LEU A 92 3.198 -4.968 -2.232 1.00 0.00 H new ATOM 0 HG LEU A 92 1.877 -7.251 -3.720 1.00 0.00 H new ATOM 0 HD11 LEU A 92 0.869 -5.477 -5.074 1.00 0.00 H new ATOM 0 HD12 LEU A 92 0.381 -5.378 -3.365 1.00 0.00 H new ATOM 0 HD13 LEU A 92 1.604 -4.257 -4.007 1.00 0.00 H new ATOM 0 HD21 LEU A 92 3.047 -6.396 -5.702 1.00 0.00 H new ATOM 0 HD22 LEU A 92 3.908 -5.221 -4.680 1.00 0.00 H new ATOM 0 HD23 LEU A 92 4.176 -6.965 -4.450 1.00 0.00 H new ATOM 620 N ALA A 93 3.598 -7.303 0.621 1.00 0.00 N ATOM 621 CA ALA A 93 3.853 -7.046 2.037 1.00 0.00 C ATOM 622 C ALA A 93 4.074 -8.325 2.797 1.00 0.00 C ATOM 623 O ALA A 93 3.836 -9.388 2.270 1.00 0.00 O ATOM 624 CB ALA A 93 2.709 -6.258 2.623 1.00 0.00 C ATOM 0 H ALA A 93 2.926 -8.049 0.440 1.00 0.00 H new ATOM 0 HA ALA A 93 4.768 -6.460 2.124 1.00 0.00 H new ATOM 0 HB1 ALA A 93 2.901 -6.068 3.679 1.00 0.00 H new ATOM 0 HB2 ALA A 93 2.612 -5.309 2.095 1.00 0.00 H new ATOM 0 HB3 ALA A 93 1.785 -6.827 2.519 1.00 0.00 H new ATOM 630 N THR A 94 4.608 -8.235 3.997 1.00 0.00 N ATOM 631 CA THR A 94 4.803 -9.409 4.813 1.00 0.00 C ATOM 632 C THR A 94 3.475 -9.877 5.338 1.00 0.00 C ATOM 633 O THR A 94 2.504 -9.123 5.332 1.00 0.00 O ATOM 634 CB THR A 94 5.725 -9.159 6.034 1.00 0.00 C ATOM 635 OG1 THR A 94 5.198 -8.116 6.871 1.00 0.00 O ATOM 636 CG2 THR A 94 7.129 -8.825 5.624 1.00 0.00 C ATOM 0 H THR A 94 4.913 -7.362 4.426 1.00 0.00 H new ATOM 0 HA THR A 94 5.278 -10.152 4.173 1.00 0.00 H new ATOM 0 HB THR A 94 5.755 -10.090 6.600 1.00 0.00 H new ATOM 0 HG1 THR A 94 5.795 -7.977 7.635 1.00 0.00 H new ATOM 0 HG21 THR A 94 7.738 -8.658 6.513 1.00 0.00 H new ATOM 0 HG22 THR A 94 7.546 -9.651 5.048 1.00 0.00 H new ATOM 0 HG23 THR A 94 7.125 -7.923 5.013 1.00 0.00 H new ATOM 644 N ASP A 95 3.443 -11.091 5.811 1.00 0.00 N ATOM 645 CA ASP A 95 2.254 -11.662 6.420 1.00 0.00 C ATOM 646 C ASP A 95 1.735 -10.850 7.579 1.00 0.00 C ATOM 647 O ASP A 95 0.546 -10.837 7.837 1.00 0.00 O ATOM 648 CB ASP A 95 2.416 -13.129 6.762 1.00 0.00 C ATOM 649 CG ASP A 95 2.194 -14.004 5.532 1.00 0.00 C ATOM 650 OD1 ASP A 95 3.003 -13.940 4.571 1.00 0.00 O ATOM 651 OD2 ASP A 95 1.162 -14.715 5.456 1.00 0.00 O ATOM 0 H ASP A 95 4.242 -11.724 5.789 1.00 0.00 H new ATOM 0 HA ASP A 95 1.480 -11.613 5.654 1.00 0.00 H new ATOM 0 HB2 ASP A 95 3.414 -13.305 7.163 1.00 0.00 H new ATOM 0 HB3 ASP A 95 1.706 -13.405 7.542 1.00 0.00 H new ATOM 656 N ASN A 96 2.634 -10.183 8.289 1.00 0.00 N ATOM 657 CA ASN A 96 2.244 -9.319 9.409 1.00 0.00 C ATOM 658 C ASN A 96 1.333 -8.175 8.919 1.00 0.00 C ATOM 659 O ASN A 96 0.207 -8.029 9.368 1.00 0.00 O ATOM 660 CB ASN A 96 3.486 -8.738 10.111 1.00 0.00 C ATOM 661 CG ASN A 96 3.136 -7.824 11.283 1.00 0.00 C ATOM 662 OD1 ASN A 96 2.975 -8.285 12.401 1.00 0.00 O ATOM 663 ND2 ASN A 96 3.062 -6.532 11.040 1.00 0.00 N ATOM 0 H ASN A 96 3.638 -10.219 8.115 1.00 0.00 H new ATOM 0 HA ASN A 96 1.692 -9.927 10.126 1.00 0.00 H new ATOM 0 HB2 ASN A 96 4.110 -9.557 10.470 1.00 0.00 H new ATOM 0 HB3 ASN A 96 4.078 -8.180 9.386 1.00 0.00 H new ATOM 0 HD21 ASN A 96 2.864 -5.881 11.800 1.00 0.00 H new ATOM 0 HD22 ASN A 96 3.202 -6.182 10.092 1.00 0.00 H new ATOM 670 N VAL A 97 1.806 -7.428 7.941 1.00 0.00 N ATOM 671 CA VAL A 97 1.028 -6.318 7.380 1.00 0.00 C ATOM 672 C VAL A 97 -0.142 -6.814 6.553 1.00 0.00 C ATOM 673 O VAL A 97 -1.183 -6.180 6.468 1.00 0.00 O ATOM 674 CB VAL A 97 1.878 -5.291 6.601 1.00 0.00 C ATOM 675 CG1 VAL A 97 2.445 -4.280 7.541 1.00 0.00 C ATOM 676 CG2 VAL A 97 3.023 -5.966 5.925 1.00 0.00 C ATOM 0 H VAL A 97 2.722 -7.561 7.513 1.00 0.00 H new ATOM 0 HA VAL A 97 0.630 -5.779 8.240 1.00 0.00 H new ATOM 0 HB VAL A 97 1.232 -4.814 5.864 1.00 0.00 H new ATOM 0 HG11 VAL A 97 3.043 -3.560 6.983 1.00 0.00 H new ATOM 0 HG12 VAL A 97 1.633 -3.761 8.050 1.00 0.00 H new ATOM 0 HG13 VAL A 97 3.074 -4.780 8.278 1.00 0.00 H new ATOM 0 HG21 VAL A 97 3.611 -5.227 5.381 1.00 0.00 H new ATOM 0 HG22 VAL A 97 3.651 -6.452 6.672 1.00 0.00 H new ATOM 0 HG23 VAL A 97 2.645 -6.713 5.228 1.00 0.00 H new ATOM 686 N TYR A 98 0.048 -7.943 5.946 1.00 0.00 N ATOM 687 CA TYR A 98 -0.982 -8.628 5.205 1.00 0.00 C ATOM 688 C TYR A 98 -2.171 -8.972 6.109 1.00 0.00 C ATOM 689 O TYR A 98 -3.324 -8.746 5.737 1.00 0.00 O ATOM 690 CB TYR A 98 -0.364 -9.879 4.597 1.00 0.00 C ATOM 691 CG TYR A 98 -1.296 -11.006 4.233 1.00 0.00 C ATOM 692 CD1 TYR A 98 -1.933 -11.044 3.018 1.00 0.00 C ATOM 693 CD2 TYR A 98 -1.499 -12.058 5.119 1.00 0.00 C ATOM 694 CE1 TYR A 98 -2.750 -12.103 2.682 1.00 0.00 C ATOM 695 CE2 TYR A 98 -2.316 -13.114 4.796 1.00 0.00 C ATOM 696 CZ TYR A 98 -2.939 -13.132 3.573 1.00 0.00 C ATOM 697 OH TYR A 98 -3.739 -14.195 3.229 1.00 0.00 O ATOM 0 H TYR A 98 0.943 -8.432 5.948 1.00 0.00 H new ATOM 0 HA TYR A 98 -1.369 -7.986 4.414 1.00 0.00 H new ATOM 0 HB2 TYR A 98 0.176 -9.585 3.697 1.00 0.00 H new ATOM 0 HB3 TYR A 98 0.374 -10.266 5.300 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -1.793 -10.235 2.317 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -1.005 -12.045 6.079 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -3.241 -12.124 1.720 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -2.467 -13.922 5.497 1.00 0.00 H new ATOM 0 HH TYR A 98 -3.767 -14.836 3.969 1.00 0.00 H new ATOM 707 N GLN A 99 -1.888 -9.490 7.299 1.00 0.00 N ATOM 708 CA GLN A 99 -2.954 -9.904 8.198 1.00 0.00 C ATOM 709 C GLN A 99 -3.703 -8.717 8.777 1.00 0.00 C ATOM 710 O GLN A 99 -4.925 -8.763 8.895 1.00 0.00 O ATOM 711 CB GLN A 99 -2.497 -10.890 9.279 1.00 0.00 C ATOM 712 CG GLN A 99 -1.494 -10.349 10.250 1.00 0.00 C ATOM 713 CD GLN A 99 -0.985 -11.408 11.186 1.00 0.00 C ATOM 714 OE1 GLN A 99 -1.525 -11.622 12.256 1.00 0.00 O ATOM 715 NE2 GLN A 99 0.040 -12.100 10.768 1.00 0.00 N ATOM 0 H GLN A 99 -0.944 -9.631 7.658 1.00 0.00 H new ATOM 0 HA GLN A 99 -3.661 -10.460 7.582 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -3.372 -11.227 9.835 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -2.071 -11.767 8.792 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -0.656 -9.917 9.702 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -1.947 -9.543 10.827 1.00 0.00 H new ATOM 0 HE21 GLN A 99 0.464 -11.889 9.865 1.00 0.00 H new ATOM 0 HE22 GLN A 99 0.417 -12.852 11.345 1.00 0.00 H new ATOM 724 N GLU A 100 -2.999 -7.636 9.086 1.00 0.00 N ATOM 725 CA GLU A 100 -3.684 -6.435 9.567 1.00 0.00 C ATOM 726 C GLU A 100 -4.530 -5.831 8.441 1.00 0.00 C ATOM 727 O GLU A 100 -5.631 -5.329 8.674 1.00 0.00 O ATOM 728 CB GLU A 100 -2.721 -5.390 10.171 1.00 0.00 C ATOM 729 CG GLU A 100 -1.509 -5.107 9.323 1.00 0.00 C ATOM 730 CD GLU A 100 -0.779 -3.829 9.676 1.00 0.00 C ATOM 731 OE1 GLU A 100 0.054 -3.827 10.591 1.00 0.00 O ATOM 732 OE2 GLU A 100 -1.032 -2.815 8.989 1.00 0.00 O ATOM 0 H GLU A 100 -1.984 -7.561 9.017 1.00 0.00 H new ATOM 0 HA GLU A 100 -4.339 -6.739 10.383 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -3.265 -4.459 10.330 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -2.393 -5.738 11.150 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -0.815 -5.943 9.413 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -1.816 -5.058 8.278 1.00 0.00 H new ATOM 739 N LEU A 101 -4.036 -5.962 7.216 1.00 0.00 N ATOM 740 CA LEU A 101 -4.720 -5.473 6.046 1.00 0.00 C ATOM 741 C LEU A 101 -5.993 -6.278 5.798 1.00 0.00 C ATOM 742 O LEU A 101 -7.052 -5.721 5.646 1.00 0.00 O ATOM 743 CB LEU A 101 -3.751 -5.469 4.824 1.00 0.00 C ATOM 744 CG LEU A 101 -4.321 -5.162 3.424 1.00 0.00 C ATOM 745 CD1 LEU A 101 -4.904 -6.387 2.787 1.00 0.00 C ATOM 746 CD2 LEU A 101 -5.325 -4.011 3.470 1.00 0.00 C ATOM 0 H LEU A 101 -3.144 -6.414 7.015 1.00 0.00 H new ATOM 0 HA LEU A 101 -5.033 -4.441 6.206 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -2.966 -4.741 5.028 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -3.273 -6.448 4.778 1.00 0.00 H new ATOM 0 HG LEU A 101 -3.491 -4.839 2.795 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -5.296 -6.133 1.802 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -4.130 -7.147 2.685 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -5.711 -6.772 3.410 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -5.707 -3.821 2.467 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -6.152 -4.276 4.129 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -4.833 -3.114 3.847 1.00 0.00 H new ATOM 758 N GLN A 102 -5.906 -7.589 5.793 1.00 0.00 N ATOM 759 CA GLN A 102 -7.105 -8.378 5.554 1.00 0.00 C ATOM 760 C GLN A 102 -8.132 -8.178 6.658 1.00 0.00 C ATOM 761 O GLN A 102 -9.332 -8.245 6.426 1.00 0.00 O ATOM 762 CB GLN A 102 -6.811 -9.848 5.378 1.00 0.00 C ATOM 763 CG GLN A 102 -5.946 -10.437 6.448 1.00 0.00 C ATOM 764 CD GLN A 102 -5.829 -11.944 6.364 1.00 0.00 C ATOM 765 OE1 GLN A 102 -5.637 -12.609 7.363 1.00 0.00 O ATOM 766 NE2 GLN A 102 -5.970 -12.493 5.183 1.00 0.00 N ATOM 0 H GLN A 102 -5.050 -8.123 5.946 1.00 0.00 H new ATOM 0 HA GLN A 102 -7.522 -8.014 4.615 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -7.754 -10.394 5.348 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -6.326 -9.996 4.413 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -4.950 -9.998 6.383 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -6.351 -10.165 7.423 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -6.130 -11.907 4.364 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -5.920 -13.507 5.083 1.00 0.00 H new ATOM 775 N ASN A 103 -7.645 -7.904 7.842 1.00 0.00 N ATOM 776 CA ASN A 103 -8.500 -7.654 8.977 1.00 0.00 C ATOM 777 C ASN A 103 -9.238 -6.344 8.858 1.00 0.00 C ATOM 778 O ASN A 103 -10.427 -6.281 9.189 1.00 0.00 O ATOM 779 CB ASN A 103 -7.744 -7.769 10.289 1.00 0.00 C ATOM 780 CG ASN A 103 -7.757 -9.195 10.830 1.00 0.00 C ATOM 781 OD1 ASN A 103 -8.641 -9.566 11.589 1.00 0.00 O ATOM 782 ND2 ASN A 103 -6.805 -10.001 10.431 1.00 0.00 N ATOM 0 H ASN A 103 -6.647 -7.848 8.047 1.00 0.00 H new ATOM 0 HA ASN A 103 -9.259 -8.436 8.979 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -6.713 -7.445 10.144 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -8.188 -7.098 11.024 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -6.787 -10.968 10.754 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -6.081 -9.661 9.797 1.00 0.00 H new ATOM 789 N GLU A 104 -8.570 -5.298 8.345 1.00 0.00 N ATOM 790 CA GLU A 104 -9.252 -4.025 8.136 1.00 0.00 C ATOM 791 C GLU A 104 -10.310 -4.227 7.051 1.00 0.00 C ATOM 792 O GLU A 104 -11.412 -3.722 7.144 1.00 0.00 O ATOM 793 CB GLU A 104 -8.286 -2.875 7.742 1.00 0.00 C ATOM 794 CG GLU A 104 -7.758 -2.986 6.324 1.00 0.00 C ATOM 795 CD GLU A 104 -6.935 -1.829 5.834 1.00 0.00 C ATOM 796 OE1 GLU A 104 -5.753 -1.743 6.199 1.00 0.00 O ATOM 797 OE2 GLU A 104 -7.440 -1.047 5.014 1.00 0.00 O ATOM 0 H GLU A 104 -7.586 -5.312 8.076 1.00 0.00 H new ATOM 0 HA GLU A 104 -9.709 -3.722 9.078 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -8.803 -1.922 7.855 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -7.444 -2.865 8.435 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -7.155 -3.891 6.252 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -8.606 -3.114 5.651 1.00 0.00 H new ATOM 804 N ILE A 105 -9.957 -5.030 6.049 1.00 0.00 N ATOM 805 CA ILE A 105 -10.839 -5.349 4.958 1.00 0.00 C ATOM 806 C ILE A 105 -12.066 -6.070 5.475 1.00 0.00 C ATOM 807 O ILE A 105 -13.183 -5.688 5.159 1.00 0.00 O ATOM 808 CB ILE A 105 -10.113 -6.209 3.878 1.00 0.00 C ATOM 809 CG1 ILE A 105 -8.976 -5.396 3.239 1.00 0.00 C ATOM 810 CG2 ILE A 105 -11.087 -6.728 2.829 1.00 0.00 C ATOM 811 CD1 ILE A 105 -8.163 -6.131 2.193 1.00 0.00 C ATOM 0 H ILE A 105 -9.041 -5.474 5.983 1.00 0.00 H new ATOM 0 HA ILE A 105 -11.149 -4.416 4.487 1.00 0.00 H new ATOM 0 HB ILE A 105 -9.681 -7.083 4.365 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -9.402 -4.503 2.782 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -8.303 -5.060 4.028 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -10.546 -7.323 2.093 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -11.844 -7.347 3.310 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -11.569 -5.886 2.332 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -7.388 -5.471 1.805 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -7.700 -7.009 2.643 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -8.816 -6.443 1.378 1.00 0.00 H new ATOM 823 N ASN A 106 -11.845 -7.070 6.283 1.00 0.00 N ATOM 824 CA ASN A 106 -12.915 -7.883 6.856 1.00 0.00 C ATOM 825 C ASN A 106 -13.943 -7.008 7.571 1.00 0.00 C ATOM 826 O ASN A 106 -15.121 -6.993 7.207 1.00 0.00 O ATOM 827 CB ASN A 106 -12.319 -8.890 7.843 1.00 0.00 C ATOM 828 CG ASN A 106 -13.342 -9.840 8.441 1.00 0.00 C ATOM 829 OD1 ASN A 106 -14.325 -10.191 7.813 1.00 0.00 O ATOM 830 ND2 ASN A 106 -13.105 -10.265 9.658 1.00 0.00 N ATOM 0 H ASN A 106 -10.911 -7.357 6.574 1.00 0.00 H new ATOM 0 HA ASN A 106 -13.419 -8.412 6.047 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -11.550 -9.472 7.335 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -11.826 -8.347 8.649 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -13.754 -10.910 10.108 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -12.272 -9.950 10.155 1.00 0.00 H new ATOM 837 N VAL A 107 -13.464 -6.210 8.512 1.00 0.00 N ATOM 838 CA VAL A 107 -14.343 -5.368 9.328 1.00 0.00 C ATOM 839 C VAL A 107 -14.989 -4.244 8.509 1.00 0.00 C ATOM 840 O VAL A 107 -16.066 -3.771 8.836 1.00 0.00 O ATOM 841 CB VAL A 107 -13.605 -4.751 10.555 1.00 0.00 C ATOM 842 CG1 VAL A 107 -12.964 -5.831 11.407 1.00 0.00 C ATOM 843 CG2 VAL A 107 -12.563 -3.717 10.136 1.00 0.00 C ATOM 0 H VAL A 107 -12.472 -6.123 8.734 1.00 0.00 H new ATOM 0 HA VAL A 107 -15.126 -6.033 9.693 1.00 0.00 H new ATOM 0 HB VAL A 107 -14.359 -4.238 11.152 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -12.456 -5.372 12.255 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -13.733 -6.513 11.770 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -12.241 -6.385 10.808 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -12.074 -3.314 11.023 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -11.819 -4.189 9.494 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -13.051 -2.909 9.591 1.00 0.00 H new ATOM 853 N ASN A 108 -14.322 -3.829 7.455 1.00 0.00 N ATOM 854 CA ASN A 108 -14.808 -2.739 6.630 1.00 0.00 C ATOM 855 C ASN A 108 -15.903 -3.220 5.680 1.00 0.00 C ATOM 856 O ASN A 108 -16.821 -2.490 5.348 1.00 0.00 O ATOM 857 CB ASN A 108 -13.653 -2.103 5.850 1.00 0.00 C ATOM 858 CG ASN A 108 -14.068 -0.846 5.116 1.00 0.00 C ATOM 859 OD1 ASN A 108 -14.963 -0.116 5.563 1.00 0.00 O ATOM 860 ND2 ASN A 108 -13.419 -0.554 4.022 1.00 0.00 N ATOM 0 H ASN A 108 -13.437 -4.231 7.146 1.00 0.00 H new ATOM 0 HA ASN A 108 -15.241 -1.982 7.284 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -12.842 -1.866 6.538 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -13.262 -2.825 5.133 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -13.644 0.298 3.508 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -12.687 -1.177 3.681 1.00 0.00 H new ATOM 867 N ASN A 109 -15.802 -4.463 5.269 1.00 0.00 N ATOM 868 CA ASN A 109 -16.785 -5.053 4.375 1.00 0.00 C ATOM 869 C ASN A 109 -17.980 -5.545 5.151 1.00 0.00 C ATOM 870 O ASN A 109 -19.116 -5.444 4.703 1.00 0.00 O ATOM 871 CB ASN A 109 -16.174 -6.207 3.581 1.00 0.00 C ATOM 872 CG ASN A 109 -15.294 -5.763 2.421 1.00 0.00 C ATOM 873 OD1 ASN A 109 -15.729 -5.645 1.295 1.00 0.00 O ATOM 874 ND2 ASN A 109 -14.058 -5.512 2.690 1.00 0.00 N ATOM 0 H ASN A 109 -15.046 -5.092 5.539 1.00 0.00 H new ATOM 0 HA ASN A 109 -17.109 -4.281 3.677 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -15.583 -6.826 4.256 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -16.977 -6.834 3.195 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -13.426 -5.208 1.949 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -13.712 -5.617 3.644 1.00 0.00 H new ATOM 881 N SER A 110 -17.729 -6.106 6.295 1.00 0.00 N ATOM 882 CA SER A 110 -18.778 -6.591 7.129 1.00 0.00 C ATOM 883 C SER A 110 -18.632 -6.060 8.539 1.00 0.00 C ATOM 884 O SER A 110 -17.835 -6.559 9.324 1.00 0.00 O ATOM 885 CB SER A 110 -18.798 -8.111 7.116 1.00 0.00 C ATOM 886 OG SER A 110 -18.957 -8.588 5.784 1.00 0.00 O ATOM 0 H SER A 110 -16.791 -6.239 6.673 1.00 0.00 H new ATOM 0 HA SER A 110 -19.730 -6.232 6.737 1.00 0.00 H new ATOM 0 HB2 SER A 110 -17.872 -8.498 7.541 1.00 0.00 H new ATOM 0 HB3 SER A 110 -19.613 -8.477 7.741 1.00 0.00 H new ATOM 0 HG SER A 110 -18.967 -9.568 5.786 1.00 0.00 H new ATOM 892 N TYR A 111 -19.365 -5.009 8.830 1.00 0.00 N ATOM 893 CA TYR A 111 -19.345 -4.433 10.159 1.00 0.00 C ATOM 894 C TYR A 111 -20.288 -5.233 11.040 1.00 0.00 C ATOM 895 O TYR A 111 -19.920 -5.776 12.073 1.00 0.00 O ATOM 896 CB TYR A 111 -19.851 -2.985 10.139 1.00 0.00 C ATOM 897 CG TYR A 111 -19.189 -2.053 9.154 1.00 0.00 C ATOM 898 CD1 TYR A 111 -18.055 -1.335 9.497 1.00 0.00 C ATOM 899 CD2 TYR A 111 -19.736 -1.858 7.891 1.00 0.00 C ATOM 900 CE1 TYR A 111 -17.483 -0.446 8.610 1.00 0.00 C ATOM 901 CE2 TYR A 111 -19.166 -0.981 6.998 1.00 0.00 C ATOM 902 CZ TYR A 111 -18.042 -0.276 7.362 1.00 0.00 C ATOM 903 OH TYR A 111 -17.490 0.621 6.484 1.00 0.00 O ATOM 0 H TYR A 111 -19.981 -4.536 8.168 1.00 0.00 H new ATOM 0 HA TYR A 111 -18.321 -4.454 10.531 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -20.920 -3.000 9.928 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -19.729 -2.567 11.138 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -17.612 -1.473 10.472 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -20.623 -2.404 7.606 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -16.603 0.113 8.892 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -19.598 -0.847 6.017 1.00 0.00 H new ATOM 0 HH TYR A 111 -16.582 0.335 6.252 1.00 0.00 H new ATOM 913 N SER A 112 -21.523 -5.270 10.612 1.00 0.00 N ATOM 914 CA SER A 112 -22.604 -5.941 11.273 1.00 0.00 C ATOM 915 C SER A 112 -23.698 -6.068 10.228 1.00 0.00 C ATOM 916 O SER A 112 -23.662 -5.332 9.252 1.00 0.00 O ATOM 917 CB SER A 112 -23.119 -5.077 12.444 1.00 0.00 C ATOM 918 OG SER A 112 -22.114 -4.806 13.399 1.00 0.00 O ATOM 0 H SER A 112 -21.813 -4.809 9.750 1.00 0.00 H new ATOM 0 HA SER A 112 -22.297 -6.907 11.673 1.00 0.00 H new ATOM 0 HB2 SER A 112 -23.508 -4.137 12.054 1.00 0.00 H new ATOM 0 HB3 SER A 112 -23.950 -5.588 12.931 1.00 0.00 H new ATOM 0 HG SER A 112 -22.487 -4.256 14.119 1.00 0.00 H new ATOM 924 N PRO A 113 -24.689 -6.968 10.398 1.00 0.00 N ATOM 925 CA PRO A 113 -25.794 -7.127 9.417 1.00 0.00 C ATOM 926 C PRO A 113 -26.684 -5.879 9.322 1.00 0.00 C ATOM 927 O PRO A 113 -27.498 -5.755 8.426 1.00 0.00 O ATOM 928 CB PRO A 113 -26.595 -8.307 9.977 1.00 0.00 C ATOM 929 CG PRO A 113 -26.247 -8.360 11.424 1.00 0.00 C ATOM 930 CD PRO A 113 -24.814 -7.935 11.511 1.00 0.00 C ATOM 0 HA PRO A 113 -25.418 -7.284 8.406 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -27.666 -8.160 9.834 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -26.331 -9.237 9.474 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -26.888 -7.697 12.006 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -26.382 -9.365 11.823 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -24.586 -7.476 12.473 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -24.134 -8.779 11.392 1.00 0.00 H new ATOM 938 N GLN A 114 -26.503 -4.974 10.260 1.00 0.00 N ATOM 939 CA GLN A 114 -27.270 -3.745 10.310 1.00 0.00 C ATOM 940 C GLN A 114 -26.616 -2.622 9.500 1.00 0.00 C ATOM 941 O GLN A 114 -27.236 -1.604 9.236 1.00 0.00 O ATOM 942 CB GLN A 114 -27.545 -3.326 11.790 1.00 0.00 C ATOM 943 CG GLN A 114 -26.314 -3.139 12.711 1.00 0.00 C ATOM 944 CD GLN A 114 -25.533 -1.848 12.466 1.00 0.00 C ATOM 945 OE1 GLN A 114 -26.084 -0.849 12.062 1.00 0.00 O ATOM 946 NE2 GLN A 114 -24.253 -1.863 12.739 1.00 0.00 N ATOM 0 H GLN A 114 -25.819 -5.069 11.011 1.00 0.00 H new ATOM 0 HA GLN A 114 -28.233 -3.935 9.836 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -28.104 -2.390 11.778 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -28.193 -4.079 12.240 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -26.646 -3.157 13.749 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -25.642 -3.987 12.576 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -23.814 -2.719 13.078 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -23.695 -1.019 12.613 1.00 0.00 H new ATOM 955 N GLN A 115 -25.384 -2.828 9.068 1.00 0.00 N ATOM 956 CA GLN A 115 -24.663 -1.775 8.398 1.00 0.00 C ATOM 957 C GLN A 115 -24.072 -2.292 7.120 1.00 0.00 C ATOM 958 O GLN A 115 -23.405 -3.326 7.106 1.00 0.00 O ATOM 959 CB GLN A 115 -23.559 -1.255 9.292 1.00 0.00 C ATOM 960 CG GLN A 115 -22.913 0.041 8.828 1.00 0.00 C ATOM 961 CD GLN A 115 -21.847 0.523 9.795 1.00 0.00 C ATOM 962 OE1 GLN A 115 -21.917 0.271 10.991 1.00 0.00 O ATOM 963 NE2 GLN A 115 -20.860 1.216 9.288 1.00 0.00 N ATOM 0 H GLN A 115 -24.873 -3.705 9.170 1.00 0.00 H new ATOM 0 HA GLN A 115 -25.355 -0.964 8.172 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -23.963 -1.104 10.293 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -22.787 -2.020 9.373 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -22.469 -0.107 7.844 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -23.679 0.809 8.720 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -20.833 1.408 8.287 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -20.117 1.565 9.894 1.00 0.00 H new ATOM 972 N ASN A 116 -24.300 -1.573 6.072 1.00 0.00 N ATOM 973 CA ASN A 116 -23.811 -1.917 4.765 1.00 0.00 C ATOM 974 C ASN A 116 -23.792 -0.617 3.979 1.00 0.00 C ATOM 975 O ASN A 116 -24.625 0.259 4.239 1.00 0.00 O ATOM 976 CB ASN A 116 -24.753 -2.962 4.108 1.00 0.00 C ATOM 977 CG ASN A 116 -24.239 -3.569 2.797 1.00 0.00 C ATOM 978 OD1 ASN A 116 -23.530 -2.949 2.027 1.00 0.00 O ATOM 979 ND2 ASN A 116 -24.603 -4.803 2.549 1.00 0.00 N ATOM 0 H ASN A 116 -24.843 -0.710 6.094 1.00 0.00 H new ATOM 0 HA ASN A 116 -22.818 -2.365 4.798 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -24.927 -3.769 4.820 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -25.717 -2.490 3.918 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -24.291 -5.265 1.695 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -25.198 -5.302 3.210 1.00 0.00 H new ATOM 986 N THR A 117 -22.856 -0.460 3.081 1.00 0.00 N ATOM 987 CA THR A 117 -22.717 0.754 2.330 1.00 0.00 C ATOM 988 C THR A 117 -21.752 0.525 1.169 1.00 0.00 C ATOM 989 O THR A 117 -20.951 -0.400 1.200 1.00 0.00 O ATOM 990 CB THR A 117 -22.207 1.919 3.249 1.00 0.00 C ATOM 991 OG1 THR A 117 -22.083 3.147 2.519 1.00 0.00 O ATOM 992 CG2 THR A 117 -20.873 1.576 3.874 1.00 0.00 C ATOM 0 H THR A 117 -22.167 -1.175 2.851 1.00 0.00 H new ATOM 0 HA THR A 117 -23.691 1.042 1.935 1.00 0.00 H new ATOM 0 HB THR A 117 -22.950 2.049 4.036 1.00 0.00 H new ATOM 0 HG1 THR A 117 -21.765 3.854 3.119 1.00 0.00 H new ATOM 0 HG21 THR A 117 -20.544 2.401 4.505 1.00 0.00 H new ATOM 0 HG22 THR A 117 -20.975 0.675 4.479 1.00 0.00 H new ATOM 0 HG23 THR A 117 -20.137 1.404 3.089 1.00 0.00 H new ATOM 1000 N ILE A 118 -21.850 1.354 0.159 1.00 0.00 N ATOM 1001 CA ILE A 118 -20.974 1.272 -0.989 1.00 0.00 C ATOM 1002 C ILE A 118 -19.712 2.089 -0.713 1.00 0.00 C ATOM 1003 O ILE A 118 -19.786 3.168 -0.110 1.00 0.00 O ATOM 1004 CB ILE A 118 -21.687 1.804 -2.278 1.00 0.00 C ATOM 1005 CG1 ILE A 118 -22.955 0.982 -2.592 1.00 0.00 C ATOM 1006 CG2 ILE A 118 -20.748 1.846 -3.485 1.00 0.00 C ATOM 1007 CD1 ILE A 118 -22.707 -0.498 -2.843 1.00 0.00 C ATOM 0 H ILE A 118 -22.538 2.105 0.107 1.00 0.00 H new ATOM 0 HA ILE A 118 -20.710 0.228 -1.159 1.00 0.00 H new ATOM 0 HB ILE A 118 -21.988 2.831 -2.072 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -23.653 1.084 -1.761 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -23.440 1.409 -3.470 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -21.289 2.222 -4.354 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -19.907 2.504 -3.269 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -20.379 0.842 -3.694 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -23.654 -0.995 -3.055 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -22.037 -0.615 -3.695 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -22.252 -0.946 -1.959 1.00 0.00 H new ATOM 1019 N GLN A 119 -18.586 1.581 -1.134 1.00 0.00 N ATOM 1020 CA GLN A 119 -17.318 2.222 -0.971 1.00 0.00 C ATOM 1021 C GLN A 119 -16.550 2.066 -2.215 1.00 0.00 C ATOM 1022 O GLN A 119 -16.240 0.968 -2.617 1.00 0.00 O ATOM 1023 CB GLN A 119 -16.505 1.615 0.149 1.00 0.00 C ATOM 1024 CG GLN A 119 -16.945 1.973 1.533 1.00 0.00 C ATOM 1025 CD GLN A 119 -16.090 1.288 2.554 1.00 0.00 C ATOM 1026 OE1 GLN A 119 -14.903 1.030 2.316 1.00 0.00 O ATOM 1027 NE2 GLN A 119 -16.657 0.965 3.670 1.00 0.00 N ATOM 0 H GLN A 119 -18.528 0.683 -1.614 1.00 0.00 H new ATOM 0 HA GLN A 119 -17.508 3.268 -0.731 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -16.532 0.530 0.047 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -15.466 1.920 0.027 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -16.889 3.053 1.670 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -17.988 1.688 1.674 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -17.638 1.195 3.829 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -16.123 0.480 4.392 1.00 0.00 H new ATOM 1036 N LYS A 120 -16.262 3.135 -2.816 1.00 0.00 N ATOM 1037 CA LYS A 120 -15.478 3.147 -3.994 1.00 0.00 C ATOM 1038 C LYS A 120 -14.189 3.752 -3.672 1.00 0.00 C ATOM 1039 O LYS A 120 -14.146 4.865 -3.200 1.00 0.00 O ATOM 1040 CB LYS A 120 -16.176 3.957 -5.075 1.00 0.00 C ATOM 1041 CG LYS A 120 -17.090 3.167 -5.987 1.00 0.00 C ATOM 1042 CD LYS A 120 -16.279 2.237 -6.899 1.00 0.00 C ATOM 1043 CE LYS A 120 -15.248 2.973 -7.767 1.00 0.00 C ATOM 1044 NZ LYS A 120 -14.298 2.028 -8.422 1.00 0.00 N ATOM 0 H LYS A 120 -16.566 4.058 -2.506 1.00 0.00 H new ATOM 0 HA LYS A 120 -15.337 2.131 -4.364 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -16.759 4.744 -4.597 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -15.418 4.448 -5.685 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -17.788 2.580 -5.390 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -17.685 3.850 -6.593 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -15.764 1.499 -6.285 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -16.964 1.690 -7.548 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -15.765 3.555 -8.530 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -14.691 3.678 -7.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -13.567 2.567 -8.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -13.848 1.431 -7.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -14.815 1.427 -9.095 1.00 0.00 H new ATOM 1058 N SER A 121 -13.148 3.033 -3.921 1.00 0.00 N ATOM 1059 CA SER A 121 -11.838 3.537 -3.644 1.00 0.00 C ATOM 1060 C SER A 121 -10.945 3.282 -4.815 1.00 0.00 C ATOM 1061 O SER A 121 -11.025 2.217 -5.444 1.00 0.00 O ATOM 1062 CB SER A 121 -11.261 2.912 -2.375 1.00 0.00 C ATOM 1063 OG SER A 121 -12.098 3.144 -1.261 1.00 0.00 O ATOM 0 H SER A 121 -13.174 2.093 -4.316 1.00 0.00 H new ATOM 0 HA SER A 121 -11.907 4.612 -3.475 1.00 0.00 H new ATOM 0 HB2 SER A 121 -11.135 1.839 -2.521 1.00 0.00 H new ATOM 0 HB3 SER A 121 -10.271 3.326 -2.181 1.00 0.00 H new ATOM 0 HG SER A 121 -12.323 2.290 -0.837 1.00 0.00 H new ATOM 1069 N SER A 122 -10.148 4.251 -5.146 1.00 0.00 N ATOM 1070 CA SER A 122 -9.219 4.166 -6.239 1.00 0.00 C ATOM 1071 C SER A 122 -8.056 5.128 -5.974 1.00 0.00 C ATOM 1072 O SER A 122 -8.242 6.160 -5.314 1.00 0.00 O ATOM 1073 CB SER A 122 -9.933 4.500 -7.560 1.00 0.00 C ATOM 1074 OG SER A 122 -11.039 3.610 -7.789 1.00 0.00 O ATOM 0 H SER A 122 -10.122 5.145 -4.655 1.00 0.00 H new ATOM 0 HA SER A 122 -8.825 3.153 -6.323 1.00 0.00 H new ATOM 0 HB2 SER A 122 -10.290 5.530 -7.534 1.00 0.00 H new ATOM 0 HB3 SER A 122 -9.227 4.428 -8.387 1.00 0.00 H new ATOM 0 HG SER A 122 -11.477 3.844 -8.634 1.00 0.00 H new ATOM 1080 N VAL A 123 -6.880 4.775 -6.434 1.00 0.00 N ATOM 1081 CA VAL A 123 -5.692 5.591 -6.247 1.00 0.00 C ATOM 1082 C VAL A 123 -4.748 5.451 -7.443 1.00 0.00 C ATOM 1083 O VAL A 123 -4.531 4.342 -7.953 1.00 0.00 O ATOM 1084 CB VAL A 123 -4.939 5.229 -4.909 1.00 0.00 C ATOM 1085 CG1 VAL A 123 -4.619 3.747 -4.837 1.00 0.00 C ATOM 1086 CG2 VAL A 123 -3.654 6.043 -4.752 1.00 0.00 C ATOM 0 H VAL A 123 -6.713 3.912 -6.951 1.00 0.00 H new ATOM 0 HA VAL A 123 -6.018 6.629 -6.174 1.00 0.00 H new ATOM 0 HB VAL A 123 -5.612 5.481 -4.090 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -4.100 3.532 -3.903 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -5.544 3.173 -4.879 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.982 3.471 -5.677 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -3.161 5.768 -3.820 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.988 5.836 -5.590 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -3.896 7.106 -4.735 1.00 0.00 H new ATOM 1096 N ASN A 124 -4.233 6.578 -7.906 1.00 0.00 N ATOM 1097 CA ASN A 124 -3.237 6.602 -8.967 1.00 0.00 C ATOM 1098 C ASN A 124 -1.883 6.336 -8.368 1.00 0.00 C ATOM 1099 O ASN A 124 -1.421 7.077 -7.509 1.00 0.00 O ATOM 1100 CB ASN A 124 -3.231 7.963 -9.704 1.00 0.00 C ATOM 1101 CG ASN A 124 -2.086 8.105 -10.726 1.00 0.00 C ATOM 1102 OD1 ASN A 124 -1.613 7.125 -11.306 1.00 0.00 O ATOM 1103 ND2 ASN A 124 -1.618 9.313 -10.929 1.00 0.00 N ATOM 0 H ASN A 124 -4.492 7.501 -7.558 1.00 0.00 H new ATOM 0 HA ASN A 124 -3.484 5.832 -9.698 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -4.184 8.093 -10.218 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -3.153 8.764 -8.969 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -0.845 9.458 -11.579 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -2.027 10.108 -10.437 1.00 0.00 H new ATOM 1110 N GLU A 125 -1.251 5.289 -8.827 1.00 0.00 N ATOM 1111 CA GLU A 125 0.065 4.882 -8.353 1.00 0.00 C ATOM 1112 C GLU A 125 1.164 5.909 -8.660 1.00 0.00 C ATOM 1113 O GLU A 125 2.234 5.900 -8.055 1.00 0.00 O ATOM 1114 CB GLU A 125 0.416 3.532 -8.926 1.00 0.00 C ATOM 1115 CG GLU A 125 0.237 3.432 -10.425 1.00 0.00 C ATOM 1116 CD GLU A 125 0.629 2.076 -10.932 1.00 0.00 C ATOM 1117 OE1 GLU A 125 1.655 1.538 -10.478 1.00 0.00 O ATOM 1118 OE2 GLU A 125 -0.137 1.458 -11.688 1.00 0.00 O ATOM 0 H GLU A 125 -1.632 4.680 -9.551 1.00 0.00 H new ATOM 0 HA GLU A 125 0.011 4.818 -7.266 1.00 0.00 H new ATOM 0 HB2 GLU A 125 1.452 3.302 -8.678 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -0.202 2.773 -8.446 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -0.803 3.632 -10.683 1.00 0.00 H new ATOM 0 HG3 GLU A 125 0.840 4.195 -10.917 1.00 0.00 H new ATOM 1125 N ASN A 126 0.876 6.819 -9.552 1.00 0.00 N ATOM 1126 CA ASN A 126 1.841 7.830 -9.942 1.00 0.00 C ATOM 1127 C ASN A 126 1.603 9.089 -9.157 1.00 0.00 C ATOM 1128 O ASN A 126 2.323 10.054 -9.278 1.00 0.00 O ATOM 1129 CB ASN A 126 1.774 8.100 -11.451 1.00 0.00 C ATOM 1130 CG ASN A 126 2.200 6.897 -12.272 1.00 0.00 C ATOM 1131 OD1 ASN A 126 3.367 6.742 -12.597 1.00 0.00 O ATOM 1132 ND2 ASN A 126 1.261 6.035 -12.602 1.00 0.00 N ATOM 0 H ASN A 126 -0.023 6.887 -10.029 1.00 0.00 H new ATOM 0 HA ASN A 126 2.843 7.464 -9.720 1.00 0.00 H new ATOM 0 HB2 ASN A 126 0.756 8.380 -11.723 1.00 0.00 H new ATOM 0 HB3 ASN A 126 2.414 8.948 -11.695 1.00 0.00 H new ATOM 0 HD21 ASN A 126 1.498 5.206 -13.146 1.00 0.00 H new ATOM 0 HD22 ASN A 126 0.296 6.197 -12.313 1.00 0.00 H new ATOM 1139 N GLU A 127 0.605 9.027 -8.309 1.00 0.00 N ATOM 1140 CA GLU A 127 0.196 10.142 -7.494 1.00 0.00 C ATOM 1141 C GLU A 127 0.542 9.811 -6.032 1.00 0.00 C ATOM 1142 O GLU A 127 0.073 10.428 -5.071 1.00 0.00 O ATOM 1143 CB GLU A 127 -1.307 10.338 -7.704 1.00 0.00 C ATOM 1144 CG GLU A 127 -1.882 11.592 -7.115 1.00 0.00 C ATOM 1145 CD GLU A 127 -1.116 12.822 -7.520 1.00 0.00 C ATOM 1146 OE1 GLU A 127 -1.194 13.205 -8.687 1.00 0.00 O ATOM 1147 OE2 GLU A 127 -0.427 13.404 -6.641 1.00 0.00 O ATOM 0 H GLU A 127 0.046 8.186 -8.165 1.00 0.00 H new ATOM 0 HA GLU A 127 0.705 11.068 -7.760 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -1.510 10.334 -8.775 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -1.831 9.483 -7.277 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -2.921 11.695 -7.430 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -1.885 11.511 -6.028 1.00 0.00 H new ATOM 1154 N ILE A 128 1.393 8.841 -5.890 1.00 0.00 N ATOM 1155 CA ILE A 128 1.845 8.387 -4.625 1.00 0.00 C ATOM 1156 C ILE A 128 3.205 8.965 -4.404 1.00 0.00 C ATOM 1157 O ILE A 128 4.183 8.555 -5.041 1.00 0.00 O ATOM 1158 CB ILE A 128 1.912 6.851 -4.586 1.00 0.00 C ATOM 1159 CG1 ILE A 128 0.552 6.280 -4.950 1.00 0.00 C ATOM 1160 CG2 ILE A 128 2.366 6.345 -3.217 1.00 0.00 C ATOM 1161 CD1 ILE A 128 0.491 4.786 -4.880 1.00 0.00 C ATOM 0 H ILE A 128 1.799 8.334 -6.677 1.00 0.00 H new ATOM 0 HA ILE A 128 1.155 8.704 -3.843 1.00 0.00 H new ATOM 0 HB ILE A 128 2.651 6.515 -5.313 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -0.199 6.698 -4.280 1.00 0.00 H new ATOM 0 HG13 ILE A 128 0.292 6.599 -5.959 1.00 0.00 H new ATOM 0 HG21 ILE A 128 2.402 5.256 -3.225 1.00 0.00 H new ATOM 0 HG22 ILE A 128 3.357 6.739 -2.994 1.00 0.00 H new ATOM 0 HG23 ILE A 128 1.663 6.679 -2.454 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -0.509 4.450 -5.153 1.00 0.00 H new ATOM 0 HD12 ILE A 128 1.218 4.359 -5.571 1.00 0.00 H new ATOM 0 HD13 ILE A 128 0.720 4.460 -3.865 1.00 0.00 H new ATOM 1173 N LYS A 129 3.263 9.931 -3.555 1.00 0.00 N ATOM 1174 CA LYS A 129 4.486 10.618 -3.294 1.00 0.00 C ATOM 1175 C LYS A 129 5.201 9.956 -2.152 1.00 0.00 C ATOM 1176 O LYS A 129 4.691 9.903 -1.027 1.00 0.00 O ATOM 1177 CB LYS A 129 4.272 12.130 -3.054 1.00 0.00 C ATOM 1178 CG LYS A 129 3.820 12.928 -4.301 1.00 0.00 C ATOM 1179 CD LYS A 129 2.354 12.710 -4.699 1.00 0.00 C ATOM 1180 CE LYS A 129 1.369 13.257 -3.668 1.00 0.00 C ATOM 1181 NZ LYS A 129 -0.026 13.046 -4.095 1.00 0.00 N ATOM 0 H LYS A 129 2.464 10.270 -3.019 1.00 0.00 H new ATOM 0 HA LYS A 129 5.115 10.551 -4.182 1.00 0.00 H new ATOM 0 HB2 LYS A 129 3.526 12.257 -2.269 1.00 0.00 H new ATOM 0 HB3 LYS A 129 5.202 12.560 -2.683 1.00 0.00 H new ATOM 0 HG2 LYS A 129 3.978 13.990 -4.114 1.00 0.00 H new ATOM 0 HG3 LYS A 129 4.456 12.654 -5.142 1.00 0.00 H new ATOM 0 HD2 LYS A 129 2.169 13.189 -5.660 1.00 0.00 H new ATOM 0 HD3 LYS A 129 2.175 11.643 -4.835 1.00 0.00 H new ATOM 0 HE2 LYS A 129 1.535 12.768 -2.708 1.00 0.00 H new ATOM 0 HE3 LYS A 129 1.549 14.322 -3.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -0.671 13.382 -3.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -0.204 13.574 -4.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -0.188 12.032 -4.262 1.00 0.00 H new ATOM 1195 N ILE A 130 6.335 9.397 -2.461 1.00 0.00 N ATOM 1196 CA ILE A 130 7.126 8.665 -1.518 1.00 0.00 C ATOM 1197 C ILE A 130 8.401 9.429 -1.205 1.00 0.00 C ATOM 1198 O ILE A 130 9.134 9.837 -2.100 1.00 0.00 O ATOM 1199 CB ILE A 130 7.463 7.274 -2.095 1.00 0.00 C ATOM 1200 CG1 ILE A 130 6.160 6.542 -2.428 1.00 0.00 C ATOM 1201 CG2 ILE A 130 8.319 6.456 -1.124 1.00 0.00 C ATOM 1202 CD1 ILE A 130 6.355 5.226 -3.106 1.00 0.00 C ATOM 0 H ILE A 130 6.743 9.439 -3.395 1.00 0.00 H new ATOM 0 HA ILE A 130 6.561 8.539 -0.594 1.00 0.00 H new ATOM 0 HB ILE A 130 8.050 7.402 -3.004 1.00 0.00 H new ATOM 0 HG12 ILE A 130 5.599 6.384 -1.507 1.00 0.00 H new ATOM 0 HG13 ILE A 130 5.550 7.181 -3.067 1.00 0.00 H new ATOM 0 HG21 ILE A 130 8.537 5.482 -1.563 1.00 0.00 H new ATOM 0 HG22 ILE A 130 9.253 6.984 -0.929 1.00 0.00 H new ATOM 0 HG23 ILE A 130 7.777 6.319 -0.188 1.00 0.00 H new ATOM 0 HD11 ILE A 130 5.384 4.773 -3.307 1.00 0.00 H new ATOM 0 HD12 ILE A 130 6.887 5.376 -4.045 1.00 0.00 H new ATOM 0 HD13 ILE A 130 6.936 4.567 -2.461 1.00 0.00 H new ATOM 1214 N LEU A 131 8.632 9.630 0.049 1.00 0.00 N ATOM 1215 CA LEU A 131 9.782 10.318 0.530 1.00 0.00 C ATOM 1216 C LEU A 131 10.601 9.328 1.345 1.00 0.00 C ATOM 1217 O LEU A 131 10.108 8.784 2.327 1.00 0.00 O ATOM 1218 CB LEU A 131 9.301 11.565 1.355 1.00 0.00 C ATOM 1219 CG LEU A 131 10.342 12.501 2.033 1.00 0.00 C ATOM 1220 CD1 LEU A 131 10.883 11.926 3.327 1.00 0.00 C ATOM 1221 CD2 LEU A 131 11.479 12.823 1.092 1.00 0.00 C ATOM 0 H LEU A 131 8.007 9.310 0.789 1.00 0.00 H new ATOM 0 HA LEU A 131 10.419 10.694 -0.270 1.00 0.00 H new ATOM 0 HB2 LEU A 131 8.698 12.181 0.688 1.00 0.00 H new ATOM 0 HB3 LEU A 131 8.637 11.199 2.138 1.00 0.00 H new ATOM 0 HG LEU A 131 9.814 13.422 2.279 1.00 0.00 H new ATOM 0 HD11 LEU A 131 11.605 12.619 3.759 1.00 0.00 H new ATOM 0 HD12 LEU A 131 10.063 11.773 4.028 1.00 0.00 H new ATOM 0 HD13 LEU A 131 11.371 10.972 3.126 1.00 0.00 H new ATOM 0 HD21 LEU A 131 12.191 13.479 1.593 1.00 0.00 H new ATOM 0 HD22 LEU A 131 11.980 11.901 0.798 1.00 0.00 H new ATOM 0 HD23 LEU A 131 11.087 13.322 0.206 1.00 0.00 H new ATOM 1233 N ALA A 132 11.809 9.039 0.890 1.00 0.00 N ATOM 1234 CA ALA A 132 12.701 8.128 1.602 1.00 0.00 C ATOM 1235 C ALA A 132 12.956 8.686 2.992 1.00 0.00 C ATOM 1236 O ALA A 132 13.417 9.812 3.135 1.00 0.00 O ATOM 1237 CB ALA A 132 14.006 7.948 0.835 1.00 0.00 C ATOM 0 H ALA A 132 12.199 9.422 0.028 1.00 0.00 H new ATOM 0 HA ALA A 132 12.236 7.146 1.687 1.00 0.00 H new ATOM 0 HB1 ALA A 132 14.658 7.266 1.381 1.00 0.00 H new ATOM 0 HB2 ALA A 132 13.794 7.536 -0.152 1.00 0.00 H new ATOM 0 HB3 ALA A 132 14.500 8.913 0.726 1.00 0.00 H new ATOM 1243 N TYR A 133 12.620 7.928 4.002 1.00 0.00 N ATOM 1244 CA TYR A 133 12.692 8.442 5.332 1.00 0.00 C ATOM 1245 C TYR A 133 13.902 7.939 6.033 1.00 0.00 C ATOM 1246 O TYR A 133 14.236 6.724 6.016 1.00 0.00 O ATOM 1247 CB TYR A 133 11.406 8.179 6.110 1.00 0.00 C ATOM 1248 CG TYR A 133 11.056 9.301 7.047 1.00 0.00 C ATOM 1249 CD1 TYR A 133 10.411 10.417 6.558 1.00 0.00 C ATOM 1250 CD2 TYR A 133 11.375 9.261 8.396 1.00 0.00 C ATOM 1251 CE1 TYR A 133 10.085 11.470 7.363 1.00 0.00 C ATOM 1252 CE2 TYR A 133 11.050 10.317 9.229 1.00 0.00 C ATOM 1253 CZ TYR A 133 10.403 11.423 8.706 1.00 0.00 C ATOM 1254 OH TYR A 133 10.080 12.481 9.525 1.00 0.00 O ATOM 0 H TYR A 133 12.298 6.963 3.925 1.00 0.00 H new ATOM 0 HA TYR A 133 12.790 9.526 5.270 1.00 0.00 H new ATOM 0 HB2 TYR A 133 10.586 8.028 5.408 1.00 0.00 H new ATOM 0 HB3 TYR A 133 11.513 7.256 6.679 1.00 0.00 H new ATOM 0 HD1 TYR A 133 10.157 10.459 5.509 1.00 0.00 H new ATOM 0 HD2 TYR A 133 11.882 8.397 8.800 1.00 0.00 H new ATOM 0 HE1 TYR A 133 9.582 12.333 6.953 1.00 0.00 H new ATOM 0 HE2 TYR A 133 11.299 10.278 10.279 1.00 0.00 H new ATOM 0 HH TYR A 133 10.372 12.287 10.440 1.00 0.00 H new ATOM 1264 N GLU A 134 14.568 8.858 6.630 1.00 0.00 N ATOM 1265 CA GLU A 134 15.805 8.616 7.241 1.00 0.00 C ATOM 1266 C GLU A 134 15.663 8.403 8.712 1.00 0.00 C ATOM 1267 O GLU A 134 15.043 9.191 9.411 1.00 0.00 O ATOM 1268 CB GLU A 134 16.769 9.729 6.889 1.00 0.00 C ATOM 1269 CG GLU A 134 16.912 9.865 5.378 1.00 0.00 C ATOM 1270 CD GLU A 134 17.250 8.536 4.734 1.00 0.00 C ATOM 1271 OE1 GLU A 134 18.016 7.731 5.338 1.00 0.00 O ATOM 1272 OE2 GLU A 134 16.671 8.193 3.683 1.00 0.00 O ATOM 0 H GLU A 134 14.251 9.825 6.704 1.00 0.00 H new ATOM 0 HA GLU A 134 16.220 7.685 6.856 1.00 0.00 H new ATOM 0 HB2 GLU A 134 16.415 10.670 7.311 1.00 0.00 H new ATOM 0 HB3 GLU A 134 17.743 9.526 7.334 1.00 0.00 H new ATOM 0 HG2 GLU A 134 15.984 10.250 4.956 1.00 0.00 H new ATOM 0 HG3 GLU A 134 17.692 10.591 5.148 1.00 0.00 H new ATOM 1279 N SER A 135 16.229 7.308 9.125 1.00 0.00 N ATOM 1280 CA SER A 135 16.222 6.787 10.466 1.00 0.00 C ATOM 1281 C SER A 135 16.846 5.421 10.295 1.00 0.00 C ATOM 1282 O SER A 135 17.854 5.086 10.898 1.00 0.00 O ATOM 1283 CB SER A 135 14.769 6.658 11.008 1.00 0.00 C ATOM 1284 OG SER A 135 14.742 6.334 12.381 1.00 0.00 O ATOM 0 H SER A 135 16.749 6.707 8.485 1.00 0.00 H new ATOM 0 HA SER A 135 16.748 7.424 11.177 1.00 0.00 H new ATOM 0 HB2 SER A 135 14.238 7.596 10.847 1.00 0.00 H new ATOM 0 HB3 SER A 135 14.239 5.890 10.444 1.00 0.00 H new ATOM 0 HG SER A 135 14.227 5.511 12.513 1.00 0.00 H new ATOM 1290 N LYS A 136 16.270 4.703 9.314 1.00 0.00 N ATOM 1291 CA LYS A 136 16.703 3.391 8.878 1.00 0.00 C ATOM 1292 C LYS A 136 16.795 2.418 10.022 1.00 0.00 C ATOM 1293 O LYS A 136 17.850 1.828 10.294 1.00 0.00 O ATOM 1294 CB LYS A 136 17.990 3.465 8.065 1.00 0.00 C ATOM 1295 CG LYS A 136 17.860 4.269 6.776 1.00 0.00 C ATOM 1296 CD LYS A 136 16.888 3.618 5.789 1.00 0.00 C ATOM 1297 CE LYS A 136 16.834 4.366 4.455 1.00 0.00 C ATOM 1298 NZ LYS A 136 16.422 5.766 4.618 1.00 0.00 N ATOM 0 H LYS A 136 15.462 5.045 8.793 1.00 0.00 H new ATOM 0 HA LYS A 136 15.935 3.002 8.210 1.00 0.00 H new ATOM 0 HB2 LYS A 136 18.773 3.908 8.681 1.00 0.00 H new ATOM 0 HB3 LYS A 136 18.312 2.453 7.820 1.00 0.00 H new ATOM 0 HG2 LYS A 136 17.518 5.277 7.011 1.00 0.00 H new ATOM 0 HG3 LYS A 136 18.840 4.366 6.309 1.00 0.00 H new ATOM 0 HD2 LYS A 136 17.189 2.585 5.613 1.00 0.00 H new ATOM 0 HD3 LYS A 136 15.891 3.589 6.229 1.00 0.00 H new ATOM 0 HE2 LYS A 136 17.815 4.331 3.981 1.00 0.00 H new ATOM 0 HE3 LYS A 136 16.138 3.860 3.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 16.449 6.245 3.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 15.455 5.801 4.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 17.070 6.244 5.276 1.00 0.00 H new ATOM 1312 N ASP A 137 15.679 2.284 10.689 1.00 0.00 N ATOM 1313 CA ASP A 137 15.484 1.390 11.829 1.00 0.00 C ATOM 1314 C ASP A 137 15.524 -0.060 11.355 1.00 0.00 C ATOM 1315 O ASP A 137 14.485 -0.709 11.199 1.00 0.00 O ATOM 1316 CB ASP A 137 14.118 1.668 12.486 1.00 0.00 C ATOM 1317 CG ASP A 137 13.874 3.137 12.758 1.00 0.00 C ATOM 1318 OD1 ASP A 137 13.606 3.894 11.772 1.00 0.00 O ATOM 1319 OD2 ASP A 137 13.920 3.548 13.905 1.00 0.00 O ATOM 0 H ASP A 137 14.839 2.811 10.453 1.00 0.00 H new ATOM 0 HA ASP A 137 16.278 1.563 12.555 1.00 0.00 H new ATOM 0 HB2 ASP A 137 13.327 1.289 11.839 1.00 0.00 H new ATOM 0 HB3 ASP A 137 14.054 1.116 13.424 1.00 0.00 H new ATOM 1324 N ASN A 138 16.727 -0.500 10.974 1.00 0.00 N ATOM 1325 CA ASN A 138 17.040 -1.864 10.476 1.00 0.00 C ATOM 1326 C ASN A 138 16.448 -2.136 9.086 1.00 0.00 C ATOM 1327 O ASN A 138 16.884 -3.061 8.371 1.00 0.00 O ATOM 1328 CB ASN A 138 16.634 -2.977 11.471 1.00 0.00 C ATOM 1329 CG ASN A 138 17.418 -2.962 12.784 1.00 0.00 C ATOM 1330 OD1 ASN A 138 16.902 -3.337 13.819 1.00 0.00 O ATOM 1331 ND2 ASN A 138 18.671 -2.551 12.749 1.00 0.00 N ATOM 0 H ASN A 138 17.551 0.101 11.001 1.00 0.00 H new ATOM 0 HA ASN A 138 18.126 -1.891 10.384 1.00 0.00 H new ATOM 0 HB2 ASN A 138 15.572 -2.879 11.694 1.00 0.00 H new ATOM 0 HB3 ASN A 138 16.771 -3.946 10.990 1.00 0.00 H new ATOM 0 HD21 ASN A 138 19.229 -2.543 13.603 1.00 0.00 H new ATOM 0 HD22 ASN A 138 19.082 -2.241 11.868 1.00 0.00 H new ATOM 1338 N SER A 139 15.513 -1.327 8.687 1.00 0.00 N ATOM 1339 CA SER A 139 14.843 -1.457 7.456 1.00 0.00 C ATOM 1340 C SER A 139 14.858 -0.125 6.740 1.00 0.00 C ATOM 1341 O SER A 139 15.514 0.825 7.185 1.00 0.00 O ATOM 1342 CB SER A 139 13.416 -1.957 7.693 1.00 0.00 C ATOM 1343 OG SER A 139 13.439 -3.165 8.438 1.00 0.00 O ATOM 0 H SER A 139 15.194 -0.532 9.241 1.00 0.00 H new ATOM 0 HA SER A 139 15.349 -2.189 6.826 1.00 0.00 H new ATOM 0 HB2 SER A 139 12.842 -1.201 8.229 1.00 0.00 H new ATOM 0 HB3 SER A 139 12.916 -2.119 6.738 1.00 0.00 H new ATOM 0 HG SER A 139 12.521 -3.476 8.586 1.00 0.00 H new ATOM 1349 N GLN A 140 14.171 -0.053 5.651 1.00 0.00 N ATOM 1350 CA GLN A 140 14.186 1.108 4.834 1.00 0.00 C ATOM 1351 C GLN A 140 12.843 1.781 4.996 1.00 0.00 C ATOM 1352 O GLN A 140 11.824 1.233 4.617 1.00 0.00 O ATOM 1353 CB GLN A 140 14.417 0.646 3.409 1.00 0.00 C ATOM 1354 CG GLN A 140 15.499 -0.420 3.337 1.00 0.00 C ATOM 1355 CD GLN A 140 15.583 -1.106 2.004 1.00 0.00 C ATOM 1356 OE1 GLN A 140 16.370 -0.727 1.132 1.00 0.00 O ATOM 1357 NE2 GLN A 140 14.737 -2.074 1.813 1.00 0.00 N ATOM 0 H GLN A 140 13.578 -0.806 5.301 1.00 0.00 H new ATOM 0 HA GLN A 140 14.968 1.817 5.104 1.00 0.00 H new ATOM 0 HB2 GLN A 140 13.488 0.251 2.998 1.00 0.00 H new ATOM 0 HB3 GLN A 140 14.702 1.497 2.791 1.00 0.00 H new ATOM 0 HG2 GLN A 140 16.463 0.037 3.562 1.00 0.00 H new ATOM 0 HG3 GLN A 140 15.313 -1.167 4.109 1.00 0.00 H new ATOM 0 HE21 GLN A 140 14.105 -2.354 2.563 1.00 0.00 H new ATOM 0 HE22 GLN A 140 14.705 -2.554 0.913 1.00 0.00 H new ATOM 1366 N GLN A 141 12.852 2.942 5.584 1.00 0.00 N ATOM 1367 CA GLN A 141 11.641 3.643 5.931 1.00 0.00 C ATOM 1368 C GLN A 141 11.317 4.584 4.801 1.00 0.00 C ATOM 1369 O GLN A 141 12.211 5.249 4.272 1.00 0.00 O ATOM 1370 CB GLN A 141 11.877 4.444 7.224 1.00 0.00 C ATOM 1371 CG GLN A 141 12.873 3.792 8.143 1.00 0.00 C ATOM 1372 CD GLN A 141 12.318 2.566 8.825 1.00 0.00 C ATOM 1373 OE1 GLN A 141 12.378 1.465 8.292 1.00 0.00 O ATOM 1374 NE2 GLN A 141 11.863 2.725 10.025 1.00 0.00 N ATOM 0 H GLN A 141 13.706 3.437 5.840 1.00 0.00 H new ATOM 0 HA GLN A 141 10.818 2.946 6.091 1.00 0.00 H new ATOM 0 HB2 GLN A 141 12.227 5.444 6.967 1.00 0.00 H new ATOM 0 HB3 GLN A 141 10.929 4.564 7.749 1.00 0.00 H new ATOM 0 HG2 GLN A 141 13.761 3.516 7.574 1.00 0.00 H new ATOM 0 HG3 GLN A 141 13.190 4.511 8.898 1.00 0.00 H new ATOM 0 HE21 GLN A 141 11.828 3.657 10.438 1.00 0.00 H new ATOM 0 HE22 GLN A 141 11.540 1.918 10.559 1.00 0.00 H new ATOM 1383 N TYR A 142 10.101 4.593 4.395 1.00 0.00 N ATOM 1384 CA TYR A 142 9.637 5.431 3.334 1.00 0.00 C ATOM 1385 C TYR A 142 8.335 6.081 3.745 1.00 0.00 C ATOM 1386 O TYR A 142 7.403 5.410 4.162 1.00 0.00 O ATOM 1387 CB TYR A 142 9.463 4.599 2.050 1.00 0.00 C ATOM 1388 CG TYR A 142 10.769 4.141 1.429 1.00 0.00 C ATOM 1389 CD1 TYR A 142 11.388 2.963 1.827 1.00 0.00 C ATOM 1390 CD2 TYR A 142 11.373 4.891 0.432 1.00 0.00 C ATOM 1391 CE1 TYR A 142 12.572 2.557 1.248 1.00 0.00 C ATOM 1392 CE2 TYR A 142 12.558 4.489 -0.149 1.00 0.00 C ATOM 1393 CZ TYR A 142 13.152 3.322 0.264 1.00 0.00 C ATOM 1394 OH TYR A 142 14.336 2.907 -0.322 1.00 0.00 O ATOM 0 H TYR A 142 9.374 4.003 4.799 1.00 0.00 H new ATOM 0 HA TYR A 142 10.367 6.214 3.131 1.00 0.00 H new ATOM 0 HB2 TYR A 142 8.854 3.724 2.276 1.00 0.00 H new ATOM 0 HB3 TYR A 142 8.912 5.190 1.318 1.00 0.00 H new ATOM 0 HD1 TYR A 142 10.937 2.358 2.599 1.00 0.00 H new ATOM 0 HD2 TYR A 142 10.907 5.808 0.104 1.00 0.00 H new ATOM 0 HE1 TYR A 142 13.043 1.639 1.567 1.00 0.00 H new ATOM 0 HE2 TYR A 142 13.015 5.088 -0.923 1.00 0.00 H new ATOM 0 HH TYR A 142 14.177 2.089 -0.838 1.00 0.00 H new ATOM 1404 N LEU A 143 8.299 7.371 3.686 1.00 0.00 N ATOM 1405 CA LEU A 143 7.136 8.121 4.031 1.00 0.00 C ATOM 1406 C LEU A 143 6.272 8.163 2.806 1.00 0.00 C ATOM 1407 O LEU A 143 6.755 8.471 1.713 1.00 0.00 O ATOM 1408 CB LEU A 143 7.574 9.515 4.409 1.00 0.00 C ATOM 1409 CG LEU A 143 6.714 10.307 5.399 1.00 0.00 C ATOM 1410 CD1 LEU A 143 5.317 10.589 4.871 1.00 0.00 C ATOM 1411 CD2 LEU A 143 6.665 9.599 6.741 1.00 0.00 C ATOM 0 H LEU A 143 9.090 7.944 3.392 1.00 0.00 H new ATOM 0 HA LEU A 143 6.589 7.682 4.865 1.00 0.00 H new ATOM 0 HB2 LEU A 143 8.579 9.446 4.825 1.00 0.00 H new ATOM 0 HB3 LEU A 143 7.648 10.100 3.492 1.00 0.00 H new ATOM 0 HG LEU A 143 7.189 11.279 5.533 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.754 11.153 5.615 1.00 0.00 H new ATOM 0 HD12 LEU A 143 5.386 11.170 3.951 1.00 0.00 H new ATOM 0 HD13 LEU A 143 4.808 9.647 4.668 1.00 0.00 H new ATOM 0 HD21 LEU A 143 6.050 10.174 7.434 1.00 0.00 H new ATOM 0 HD22 LEU A 143 6.235 8.606 6.613 1.00 0.00 H new ATOM 0 HD23 LEU A 143 7.675 9.508 7.142 1.00 0.00 H new ATOM 1423 N VAL A 144 5.035 7.859 2.965 1.00 0.00 N ATOM 1424 CA VAL A 144 4.159 7.762 1.850 1.00 0.00 C ATOM 1425 C VAL A 144 2.991 8.723 2.006 1.00 0.00 C ATOM 1426 O VAL A 144 2.364 8.797 3.069 1.00 0.00 O ATOM 1427 CB VAL A 144 3.607 6.326 1.696 1.00 0.00 C ATOM 1428 CG1 VAL A 144 2.833 6.173 0.398 1.00 0.00 C ATOM 1429 CG2 VAL A 144 4.716 5.290 1.803 1.00 0.00 C ATOM 0 H VAL A 144 4.600 7.670 3.868 1.00 0.00 H new ATOM 0 HA VAL A 144 4.734 8.020 0.961 1.00 0.00 H new ATOM 0 HB VAL A 144 2.914 6.149 2.519 1.00 0.00 H new ATOM 0 HG11 VAL A 144 2.457 5.153 0.317 1.00 0.00 H new ATOM 0 HG12 VAL A 144 1.995 6.871 0.389 1.00 0.00 H new ATOM 0 HG13 VAL A 144 3.491 6.385 -0.445 1.00 0.00 H new ATOM 0 HG21 VAL A 144 4.293 4.292 1.690 1.00 0.00 H new ATOM 0 HG22 VAL A 144 5.452 5.463 1.018 1.00 0.00 H new ATOM 0 HG23 VAL A 144 5.198 5.372 2.777 1.00 0.00 H new ATOM 1439 N THR A 145 2.734 9.475 0.983 1.00 0.00 N ATOM 1440 CA THR A 145 1.608 10.355 0.937 1.00 0.00 C ATOM 1441 C THR A 145 0.843 10.113 -0.377 1.00 0.00 C ATOM 1442 O THR A 145 1.387 10.322 -1.478 1.00 0.00 O ATOM 1443 CB THR A 145 2.087 11.810 1.047 1.00 0.00 C ATOM 1444 OG1 THR A 145 2.840 11.950 2.268 1.00 0.00 O ATOM 1445 CG2 THR A 145 0.919 12.757 1.073 1.00 0.00 C ATOM 0 H THR A 145 3.310 9.496 0.142 1.00 0.00 H new ATOM 0 HA THR A 145 0.936 10.160 1.773 1.00 0.00 H new ATOM 0 HB THR A 145 2.705 12.051 0.182 1.00 0.00 H new ATOM 0 HG1 THR A 145 3.155 12.874 2.354 1.00 0.00 H new ATOM 0 HG21 THR A 145 1.283 13.781 1.151 1.00 0.00 H new ATOM 0 HG22 THR A 145 0.341 12.646 0.156 1.00 0.00 H new ATOM 0 HG23 THR A 145 0.286 12.530 1.931 1.00 0.00 H new ATOM 1453 N ALA A 146 -0.382 9.629 -0.266 1.00 0.00 N ATOM 1454 CA ALA A 146 -1.168 9.279 -1.437 1.00 0.00 C ATOM 1455 C ALA A 146 -2.640 9.613 -1.250 1.00 0.00 C ATOM 1456 O ALA A 146 -3.214 9.330 -0.186 1.00 0.00 O ATOM 1457 CB ALA A 146 -1.016 7.802 -1.751 1.00 0.00 C ATOM 0 H ALA A 146 -0.854 9.469 0.624 1.00 0.00 H new ATOM 0 HA ALA A 146 -0.791 9.871 -2.271 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -1.610 7.554 -2.630 1.00 0.00 H new ATOM 0 HB2 ALA A 146 0.033 7.578 -1.946 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -1.361 7.212 -0.902 1.00 0.00 H new ATOM 1463 N PRO A 147 -3.258 10.246 -2.253 1.00 0.00 N ATOM 1464 CA PRO A 147 -4.664 10.560 -2.233 1.00 0.00 C ATOM 1465 C PRO A 147 -5.516 9.364 -2.599 1.00 0.00 C ATOM 1466 O PRO A 147 -5.244 8.649 -3.570 1.00 0.00 O ATOM 1467 CB PRO A 147 -4.808 11.664 -3.276 1.00 0.00 C ATOM 1468 CG PRO A 147 -3.719 11.407 -4.239 1.00 0.00 C ATOM 1469 CD PRO A 147 -2.609 10.746 -3.467 1.00 0.00 C ATOM 0 HA PRO A 147 -5.000 10.861 -1.241 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -5.784 11.627 -3.761 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -4.714 12.652 -2.824 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -4.063 10.765 -5.050 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -3.375 12.337 -4.692 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -2.156 9.936 -4.038 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -1.814 11.453 -3.230 1.00 0.00 H new ATOM 1477 N ILE A 148 -6.530 9.148 -1.833 1.00 0.00 N ATOM 1478 CA ILE A 148 -7.420 8.064 -2.069 1.00 0.00 C ATOM 1479 C ILE A 148 -8.737 8.647 -2.520 1.00 0.00 C ATOM 1480 O ILE A 148 -9.362 9.440 -1.794 1.00 0.00 O ATOM 1481 CB ILE A 148 -7.628 7.192 -0.799 1.00 0.00 C ATOM 1482 CG1 ILE A 148 -6.273 6.773 -0.191 1.00 0.00 C ATOM 1483 CG2 ILE A 148 -8.434 5.944 -1.149 1.00 0.00 C ATOM 1484 CD1 ILE A 148 -5.416 5.917 -1.107 1.00 0.00 C ATOM 0 H ILE A 148 -6.766 9.720 -1.022 1.00 0.00 H new ATOM 0 HA ILE A 148 -6.996 7.410 -2.831 1.00 0.00 H new ATOM 0 HB ILE A 148 -8.172 7.786 -0.065 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -5.715 7.670 0.076 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -6.456 6.225 0.733 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -8.575 5.339 -0.253 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -9.406 6.238 -1.545 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -7.897 5.363 -1.899 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -4.482 5.667 -0.603 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -5.951 5.000 -1.355 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -5.198 6.468 -2.022 1.00 0.00 H new ATOM 1496 N HIS A 149 -9.129 8.305 -3.713 1.00 0.00 N ATOM 1497 CA HIS A 149 -10.353 8.799 -4.283 1.00 0.00 C ATOM 1498 C HIS A 149 -11.478 7.898 -3.883 1.00 0.00 C ATOM 1499 O HIS A 149 -11.622 6.791 -4.421 1.00 0.00 O ATOM 1500 CB HIS A 149 -10.258 8.886 -5.812 1.00 0.00 C ATOM 1501 CG HIS A 149 -9.204 9.828 -6.294 1.00 0.00 C ATOM 1502 ND1 HIS A 149 -9.327 11.189 -6.232 1.00 0.00 N ATOM 1503 CD2 HIS A 149 -7.986 9.584 -6.834 1.00 0.00 C ATOM 1504 CE1 HIS A 149 -8.215 11.732 -6.725 1.00 0.00 C ATOM 1505 NE2 HIS A 149 -7.360 10.796 -7.108 1.00 0.00 N ATOM 0 H HIS A 149 -8.608 7.674 -4.322 1.00 0.00 H new ATOM 0 HA HIS A 149 -10.535 9.806 -3.907 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -10.056 7.892 -6.212 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -11.223 9.199 -6.210 1.00 0.00 H new ATOM 0 HD1 HIS A 149 -10.132 11.700 -5.870 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -7.568 8.606 -7.022 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -8.035 12.794 -6.802 1.00 0.00 H new ATOM 1513 N GLN A 150 -12.247 8.327 -2.917 1.00 0.00 N ATOM 1514 CA GLN A 150 -13.309 7.520 -2.416 1.00 0.00 C ATOM 1515 C GLN A 150 -14.671 8.087 -2.695 1.00 0.00 C ATOM 1516 O GLN A 150 -14.840 9.297 -2.984 1.00 0.00 O ATOM 1517 CB GLN A 150 -13.138 7.226 -0.936 1.00 0.00 C ATOM 1518 CG GLN A 150 -11.926 6.389 -0.686 1.00 0.00 C ATOM 1519 CD GLN A 150 -11.786 5.905 0.719 1.00 0.00 C ATOM 1520 OE1 GLN A 150 -12.193 6.558 1.674 1.00 0.00 O ATOM 1521 NE2 GLN A 150 -11.255 4.727 0.838 1.00 0.00 N ATOM 0 H GLN A 150 -12.151 9.236 -2.465 1.00 0.00 H new ATOM 0 HA GLN A 150 -13.247 6.580 -2.964 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -13.056 8.162 -0.384 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -14.022 6.711 -0.561 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -11.952 5.527 -1.353 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -11.040 6.968 -0.947 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -10.933 4.227 0.010 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -11.160 4.301 1.760 1.00 0.00 H new ATOM 1530 N VAL A 151 -15.629 7.201 -2.712 1.00 0.00 N ATOM 1531 CA VAL A 151 -17.007 7.536 -2.831 1.00 0.00 C ATOM 1532 C VAL A 151 -17.722 6.611 -1.875 1.00 0.00 C ATOM 1533 O VAL A 151 -17.640 5.397 -2.005 1.00 0.00 O ATOM 1534 CB VAL A 151 -17.576 7.321 -4.264 1.00 0.00 C ATOM 1535 CG1 VAL A 151 -18.893 8.031 -4.433 1.00 0.00 C ATOM 1536 CG2 VAL A 151 -16.591 7.714 -5.355 1.00 0.00 C ATOM 0 H VAL A 151 -15.459 6.198 -2.641 1.00 0.00 H new ATOM 0 HA VAL A 151 -17.146 8.595 -2.612 1.00 0.00 H new ATOM 0 HB VAL A 151 -17.747 6.250 -4.377 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -19.269 7.865 -5.443 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -19.611 7.643 -3.710 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -18.754 9.100 -4.269 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -17.043 7.542 -6.332 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -16.337 8.769 -5.253 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -15.687 7.112 -5.263 1.00 0.00 H new ATOM 1546 N PHE A 152 -18.390 7.169 -0.943 1.00 0.00 N ATOM 1547 CA PHE A 152 -19.008 6.447 0.095 1.00 0.00 C ATOM 1548 C PHE A 152 -20.472 6.592 -0.077 1.00 0.00 C ATOM 1549 O PHE A 152 -21.021 7.658 0.136 1.00 0.00 O ATOM 1550 CB PHE A 152 -18.538 7.011 1.434 1.00 0.00 C ATOM 1551 CG PHE A 152 -19.012 6.265 2.629 1.00 0.00 C ATOM 1552 CD1 PHE A 152 -18.448 5.054 2.941 1.00 0.00 C ATOM 1553 CD2 PHE A 152 -19.993 6.785 3.455 1.00 0.00 C ATOM 1554 CE1 PHE A 152 -18.847 4.360 4.056 1.00 0.00 C ATOM 1555 CE2 PHE A 152 -20.405 6.096 4.574 1.00 0.00 C ATOM 1556 CZ PHE A 152 -19.830 4.880 4.878 1.00 0.00 C ATOM 0 H PHE A 152 -18.526 8.178 -0.880 1.00 0.00 H new ATOM 0 HA PHE A 152 -18.747 5.389 0.070 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -17.448 7.027 1.442 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -18.872 8.045 1.513 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -17.681 4.642 2.302 1.00 0.00 H new ATOM 0 HD2 PHE A 152 -20.440 7.740 3.220 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -18.394 3.408 4.291 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -21.175 6.506 5.211 1.00 0.00 H new ATOM 0 HZ PHE A 152 -20.146 4.335 5.755 1.00 0.00 H new ATOM 1566 N ASN A 153 -21.071 5.523 -0.534 1.00 0.00 N ATOM 1567 CA ASN A 153 -22.505 5.420 -0.817 1.00 0.00 C ATOM 1568 C ASN A 153 -22.963 6.565 -1.741 1.00 0.00 C ATOM 1569 O ASN A 153 -24.061 7.078 -1.629 1.00 0.00 O ATOM 1570 CB ASN A 153 -23.292 5.394 0.498 1.00 0.00 C ATOM 1571 CG ASN A 153 -24.511 4.488 0.439 1.00 0.00 C ATOM 1572 OD1 ASN A 153 -25.138 4.320 -0.593 1.00 0.00 O ATOM 1573 ND2 ASN A 153 -24.799 3.840 1.544 1.00 0.00 N ATOM 0 H ASN A 153 -20.566 4.659 -0.732 1.00 0.00 H new ATOM 0 HA ASN A 153 -22.702 4.487 -1.346 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -22.636 5.060 1.302 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -23.610 6.407 0.746 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -25.569 3.171 1.557 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -24.253 4.006 2.389 1.00 0.00 H new ATOM 1580 N GLY A 154 -22.087 6.933 -2.678 1.00 0.00 N ATOM 1581 CA GLY A 154 -22.408 7.985 -3.625 1.00 0.00 C ATOM 1582 C GLY A 154 -21.836 9.326 -3.232 1.00 0.00 C ATOM 1583 O GLY A 154 -21.891 10.284 -3.987 1.00 0.00 O ATOM 0 H GLY A 154 -21.162 6.520 -2.795 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -22.029 7.709 -4.609 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -23.491 8.070 -3.713 1.00 0.00 H new ATOM 1587 N THR A 155 -21.251 9.367 -2.087 1.00 0.00 N ATOM 1588 CA THR A 155 -20.712 10.583 -1.534 1.00 0.00 C ATOM 1589 C THR A 155 -19.248 10.621 -1.675 1.00 0.00 C ATOM 1590 O THR A 155 -18.543 9.716 -1.307 1.00 0.00 O ATOM 1591 CB THR A 155 -21.192 10.769 -0.084 1.00 0.00 C ATOM 1592 OG1 THR A 155 -22.600 11.028 -0.059 1.00 0.00 O ATOM 1593 CG2 THR A 155 -20.422 11.836 0.673 1.00 0.00 C ATOM 0 H THR A 155 -21.126 8.550 -1.490 1.00 0.00 H new ATOM 0 HA THR A 155 -21.089 11.435 -2.099 1.00 0.00 H new ATOM 0 HB THR A 155 -20.991 9.834 0.439 1.00 0.00 H new ATOM 0 HG1 THR A 155 -22.895 11.143 0.868 1.00 0.00 H new ATOM 0 HG21 THR A 155 -20.812 11.915 1.688 1.00 0.00 H new ATOM 0 HG22 THR A 155 -19.367 11.566 0.710 1.00 0.00 H new ATOM 0 HG23 THR A 155 -20.534 12.794 0.166 1.00 0.00 H new ATOM 1601 N LYS A 156 -18.812 11.672 -2.238 1.00 0.00 N ATOM 1602 CA LYS A 156 -17.500 11.832 -2.549 1.00 0.00 C ATOM 1603 C LYS A 156 -16.685 12.194 -1.345 1.00 0.00 C ATOM 1604 O LYS A 156 -17.094 13.006 -0.523 1.00 0.00 O ATOM 1605 CB LYS A 156 -17.404 12.901 -3.544 1.00 0.00 C ATOM 1606 CG LYS A 156 -16.370 12.636 -4.505 1.00 0.00 C ATOM 1607 CD LYS A 156 -16.722 11.487 -5.413 1.00 0.00 C ATOM 1608 CE LYS A 156 -15.492 11.089 -6.239 1.00 0.00 C ATOM 1609 NZ LYS A 156 -14.303 10.795 -5.371 1.00 0.00 N ATOM 0 H LYS A 156 -19.402 12.463 -2.496 1.00 0.00 H new ATOM 0 HA LYS A 156 -17.108 10.892 -2.937 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -18.360 13.009 -4.057 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -17.203 13.848 -3.043 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -16.194 13.530 -5.104 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -15.439 12.413 -3.983 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -17.068 10.637 -4.824 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -17.541 11.770 -6.074 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -15.728 10.211 -6.840 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -15.245 11.893 -6.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -13.666 10.138 -5.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -13.796 11.679 -5.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -14.622 10.364 -4.480 1.00 0.00 H new ATOM 1623 N ASN A 157 -15.559 11.578 -1.256 1.00 0.00 N ATOM 1624 CA ASN A 157 -14.614 11.839 -0.233 1.00 0.00 C ATOM 1625 C ASN A 157 -13.238 11.558 -0.788 1.00 0.00 C ATOM 1626 O ASN A 157 -12.874 10.412 -1.032 1.00 0.00 O ATOM 1627 CB ASN A 157 -14.917 10.990 1.011 1.00 0.00 C ATOM 1628 CG ASN A 157 -13.840 11.068 2.067 1.00 0.00 C ATOM 1629 OD1 ASN A 157 -13.839 11.945 2.918 1.00 0.00 O ATOM 1630 ND2 ASN A 157 -12.944 10.127 2.041 1.00 0.00 N ATOM 0 H ASN A 157 -15.263 10.857 -1.914 1.00 0.00 H new ATOM 0 HA ASN A 157 -14.667 12.881 0.083 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -15.863 11.316 1.443 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -15.046 9.950 0.710 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -12.208 10.104 2.747 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -12.977 9.411 1.315 1.00 0.00 H new ATOM 1637 N ASP A 158 -12.509 12.591 -1.038 1.00 0.00 N ATOM 1638 CA ASP A 158 -11.198 12.489 -1.624 1.00 0.00 C ATOM 1639 C ASP A 158 -10.221 13.118 -0.674 1.00 0.00 C ATOM 1640 O ASP A 158 -10.332 14.298 -0.351 1.00 0.00 O ATOM 1641 CB ASP A 158 -11.167 13.189 -2.998 1.00 0.00 C ATOM 1642 CG ASP A 158 -12.087 12.541 -4.031 1.00 0.00 C ATOM 1643 OD1 ASP A 158 -13.314 12.771 -3.994 1.00 0.00 O ATOM 1644 OD2 ASP A 158 -11.613 11.781 -4.902 1.00 0.00 O ATOM 0 H ASP A 158 -12.802 13.548 -0.842 1.00 0.00 H new ATOM 0 HA ASP A 158 -10.933 11.445 -1.789 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -11.453 14.233 -2.872 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -10.145 13.182 -3.378 1.00 0.00 H new ATOM 1649 N PHE A 159 -9.289 12.341 -0.202 1.00 0.00 N ATOM 1650 CA PHE A 159 -8.376 12.791 0.830 1.00 0.00 C ATOM 1651 C PHE A 159 -7.016 12.178 0.609 1.00 0.00 C ATOM 1652 O PHE A 159 -6.897 11.203 -0.122 1.00 0.00 O ATOM 1653 CB PHE A 159 -8.923 12.383 2.220 1.00 0.00 C ATOM 1654 CG PHE A 159 -8.967 10.885 2.479 1.00 0.00 C ATOM 1655 CD1 PHE A 159 -9.768 10.050 1.714 1.00 0.00 C ATOM 1656 CD2 PHE A 159 -8.207 10.322 3.489 1.00 0.00 C ATOM 1657 CE1 PHE A 159 -9.806 8.698 1.943 1.00 0.00 C ATOM 1658 CE2 PHE A 159 -8.248 8.963 3.724 1.00 0.00 C ATOM 1659 CZ PHE A 159 -9.046 8.152 2.947 1.00 0.00 C ATOM 0 H PHE A 159 -9.134 11.382 -0.514 1.00 0.00 H new ATOM 0 HA PHE A 159 -8.286 13.876 0.787 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -8.307 12.851 2.988 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -9.930 12.785 2.330 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -10.372 10.472 0.924 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -7.576 10.952 4.099 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -10.433 8.064 1.334 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -7.654 8.535 4.518 1.00 0.00 H new ATOM 0 HZ PHE A 159 -9.073 7.088 3.128 1.00 0.00 H new ATOM 1669 N GLU A 160 -6.013 12.719 1.240 1.00 0.00 N ATOM 1670 CA GLU A 160 -4.682 12.205 1.097 1.00 0.00 C ATOM 1671 C GLU A 160 -4.248 11.612 2.411 1.00 0.00 C ATOM 1672 O GLU A 160 -4.496 12.193 3.464 1.00 0.00 O ATOM 1673 CB GLU A 160 -3.730 13.298 0.585 1.00 0.00 C ATOM 1674 CG GLU A 160 -2.394 12.786 0.110 1.00 0.00 C ATOM 1675 CD GLU A 160 -1.697 13.742 -0.841 1.00 0.00 C ATOM 1676 OE1 GLU A 160 -1.220 14.784 -0.404 1.00 0.00 O ATOM 1677 OE2 GLU A 160 -1.592 13.411 -2.050 1.00 0.00 O ATOM 0 H GLU A 160 -6.094 13.522 1.863 1.00 0.00 H new ATOM 0 HA GLU A 160 -4.658 11.414 0.348 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -4.214 13.830 -0.234 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -3.565 14.023 1.383 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -1.752 12.608 0.973 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -2.535 11.826 -0.387 1.00 0.00 H new ATOM 1684 N ILE A 161 -3.692 10.416 2.358 1.00 0.00 N ATOM 1685 CA ILE A 161 -3.273 9.742 3.558 1.00 0.00 C ATOM 1686 C ILE A 161 -1.782 9.869 3.709 1.00 0.00 C ATOM 1687 O ILE A 161 -1.042 9.962 2.707 1.00 0.00 O ATOM 1688 CB ILE A 161 -3.668 8.229 3.603 1.00 0.00 C ATOM 1689 CG1 ILE A 161 -2.812 7.375 2.660 1.00 0.00 C ATOM 1690 CG2 ILE A 161 -5.127 8.065 3.252 1.00 0.00 C ATOM 1691 CD1 ILE A 161 -3.105 5.898 2.762 1.00 0.00 C ATOM 0 H ILE A 161 -3.523 9.898 1.496 1.00 0.00 H new ATOM 0 HA ILE A 161 -3.796 10.226 4.382 1.00 0.00 H new ATOM 0 HB ILE A 161 -3.487 7.879 4.619 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -2.979 7.701 1.633 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -1.759 7.546 2.882 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -5.393 7.008 3.286 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -5.737 8.616 3.967 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -5.306 8.452 2.249 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -2.465 5.351 2.069 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -2.911 5.558 3.779 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -4.150 5.716 2.512 1.00 0.00 H new ATOM 1703 N ASN A 162 -1.337 9.857 4.927 1.00 0.00 N ATOM 1704 CA ASN A 162 0.054 10.019 5.226 1.00 0.00 C ATOM 1705 C ASN A 162 0.453 8.890 6.134 1.00 0.00 C ATOM 1706 O ASN A 162 -0.018 8.795 7.268 1.00 0.00 O ATOM 1707 CB ASN A 162 0.301 11.374 5.928 1.00 0.00 C ATOM 1708 CG ASN A 162 -0.402 12.547 5.225 1.00 0.00 C ATOM 1709 OD1 ASN A 162 -1.547 12.844 5.515 1.00 0.00 O ATOM 1710 ND2 ASN A 162 0.268 13.228 4.325 1.00 0.00 N ATOM 0 H ASN A 162 -1.931 9.734 5.747 1.00 0.00 H new ATOM 0 HA ASN A 162 0.643 10.006 4.309 1.00 0.00 H new ATOM 0 HB2 ASN A 162 -0.048 11.313 6.959 1.00 0.00 H new ATOM 0 HB3 ASN A 162 1.373 11.569 5.965 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -0.169 14.021 3.855 1.00 0.00 H new ATOM 0 HD22 ASN A 162 1.226 12.964 4.095 1.00 0.00 H new ATOM 1717 N GLN A 163 1.258 7.997 5.639 1.00 0.00 N ATOM 1718 CA GLN A 163 1.689 6.859 6.417 1.00 0.00 C ATOM 1719 C GLN A 163 3.137 6.600 6.158 1.00 0.00 C ATOM 1720 O GLN A 163 3.651 6.999 5.127 1.00 0.00 O ATOM 1721 CB GLN A 163 0.910 5.610 6.033 1.00 0.00 C ATOM 1722 CG GLN A 163 -0.605 5.748 6.044 1.00 0.00 C ATOM 1723 CD GLN A 163 -1.285 4.417 5.945 1.00 0.00 C ATOM 1724 OE1 GLN A 163 -2.360 4.222 6.466 1.00 0.00 O ATOM 1725 NE2 GLN A 163 -0.666 3.491 5.277 1.00 0.00 N ATOM 0 H GLN A 163 1.636 8.030 4.692 1.00 0.00 H new ATOM 0 HA GLN A 163 1.516 7.084 7.469 1.00 0.00 H new ATOM 0 HB2 GLN A 163 1.221 5.303 5.035 1.00 0.00 H new ATOM 0 HB3 GLN A 163 1.188 4.807 6.715 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -0.918 6.249 6.960 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -0.919 6.379 5.213 1.00 0.00 H new ATOM 0 HE21 GLN A 163 0.239 3.689 4.850 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -1.085 2.566 5.179 1.00 0.00 H new ATOM 1734 N LEU A 164 3.811 5.983 7.079 1.00 0.00 N ATOM 1735 CA LEU A 164 5.149 5.572 6.812 1.00 0.00 C ATOM 1736 C LEU A 164 5.133 4.077 6.534 1.00 0.00 C ATOM 1737 O LEU A 164 4.396 3.317 7.189 1.00 0.00 O ATOM 1738 CB LEU A 164 6.147 5.918 7.949 1.00 0.00 C ATOM 1739 CG LEU A 164 6.540 4.779 8.926 1.00 0.00 C ATOM 1740 CD1 LEU A 164 7.886 5.070 9.579 1.00 0.00 C ATOM 1741 CD2 LEU A 164 5.478 4.580 10.000 1.00 0.00 C ATOM 0 H LEU A 164 3.460 5.756 8.010 1.00 0.00 H new ATOM 0 HA LEU A 164 5.509 6.126 5.945 1.00 0.00 H new ATOM 0 HB2 LEU A 164 7.060 6.299 7.491 1.00 0.00 H new ATOM 0 HB3 LEU A 164 5.721 6.732 8.535 1.00 0.00 H new ATOM 0 HG LEU A 164 6.618 3.861 8.344 1.00 0.00 H new ATOM 0 HD11 LEU A 164 8.143 4.259 10.260 1.00 0.00 H new ATOM 0 HD12 LEU A 164 8.653 5.154 8.809 1.00 0.00 H new ATOM 0 HD13 LEU A 164 7.826 6.006 10.135 1.00 0.00 H new ATOM 0 HD21 LEU A 164 5.783 3.775 10.669 1.00 0.00 H new ATOM 0 HD22 LEU A 164 5.361 5.501 10.571 1.00 0.00 H new ATOM 0 HD23 LEU A 164 4.529 4.321 9.530 1.00 0.00 H new ATOM 1753 N ILE A 165 5.865 3.673 5.558 1.00 0.00 N ATOM 1754 CA ILE A 165 5.980 2.289 5.195 1.00 0.00 C ATOM 1755 C ILE A 165 7.438 1.880 5.218 1.00 0.00 C ATOM 1756 O ILE A 165 8.304 2.628 4.793 1.00 0.00 O ATOM 1757 CB ILE A 165 5.320 1.966 3.785 1.00 0.00 C ATOM 1758 CG1 ILE A 165 3.833 1.579 3.899 1.00 0.00 C ATOM 1759 CG2 ILE A 165 6.069 0.888 3.021 1.00 0.00 C ATOM 1760 CD1 ILE A 165 2.894 2.661 4.390 1.00 0.00 C ATOM 0 H ILE A 165 6.415 4.301 4.972 1.00 0.00 H new ATOM 0 HA ILE A 165 5.425 1.706 5.930 1.00 0.00 H new ATOM 0 HB ILE A 165 5.390 2.897 3.223 1.00 0.00 H new ATOM 0 HG12 ILE A 165 3.490 1.247 2.919 1.00 0.00 H new ATOM 0 HG13 ILE A 165 3.752 0.725 4.571 1.00 0.00 H new ATOM 0 HG21 ILE A 165 5.574 0.708 2.066 1.00 0.00 H new ATOM 0 HG22 ILE A 165 7.094 1.214 2.843 1.00 0.00 H new ATOM 0 HG23 ILE A 165 6.077 -0.033 3.604 1.00 0.00 H new ATOM 0 HD11 ILE A 165 1.877 2.270 4.428 1.00 0.00 H new ATOM 0 HD12 ILE A 165 3.197 2.981 5.387 1.00 0.00 H new ATOM 0 HD13 ILE A 165 2.931 3.511 3.709 1.00 0.00 H new ATOM 1772 N GLN A 166 7.709 0.740 5.770 1.00 0.00 N ATOM 1773 CA GLN A 166 9.030 0.211 5.736 1.00 0.00 C ATOM 1774 C GLN A 166 9.160 -0.926 4.773 1.00 0.00 C ATOM 1775 O GLN A 166 8.344 -1.857 4.759 1.00 0.00 O ATOM 1776 CB GLN A 166 9.604 -0.110 7.105 1.00 0.00 C ATOM 1777 CG GLN A 166 8.631 -0.515 8.176 1.00 0.00 C ATOM 1778 CD GLN A 166 9.296 -0.616 9.546 1.00 0.00 C ATOM 1779 OE1 GLN A 166 8.893 -1.395 10.382 1.00 0.00 O ATOM 1780 NE2 GLN A 166 10.326 0.168 9.769 1.00 0.00 N ATOM 0 H GLN A 166 7.026 0.156 6.252 1.00 0.00 H new ATOM 0 HA GLN A 166 9.655 1.020 5.357 1.00 0.00 H new ATOM 0 HB2 GLN A 166 10.331 -0.913 6.987 1.00 0.00 H new ATOM 0 HB3 GLN A 166 10.150 0.765 7.457 1.00 0.00 H new ATOM 0 HG2 GLN A 166 7.818 0.210 8.220 1.00 0.00 H new ATOM 0 HG3 GLN A 166 8.187 -1.476 7.917 1.00 0.00 H new ATOM 0 HE21 GLN A 166 10.642 0.814 9.045 1.00 0.00 H new ATOM 0 HE22 GLN A 166 10.810 0.131 10.666 1.00 0.00 H new ATOM 1789 N ILE A 167 10.168 -0.827 3.964 1.00 0.00 N ATOM 1790 CA ILE A 167 10.462 -1.766 2.929 1.00 0.00 C ATOM 1791 C ILE A 167 11.595 -2.682 3.354 1.00 0.00 C ATOM 1792 O ILE A 167 12.665 -2.229 3.822 1.00 0.00 O ATOM 1793 CB ILE A 167 10.849 -1.016 1.625 1.00 0.00 C ATOM 1794 CG1 ILE A 167 9.653 -0.185 1.128 1.00 0.00 C ATOM 1795 CG2 ILE A 167 11.333 -1.990 0.540 1.00 0.00 C ATOM 1796 CD1 ILE A 167 8.532 -1.015 0.553 1.00 0.00 C ATOM 0 H ILE A 167 10.836 -0.057 4.009 1.00 0.00 H new ATOM 0 HA ILE A 167 9.574 -2.370 2.743 1.00 0.00 H new ATOM 0 HB ILE A 167 11.678 -0.344 1.846 1.00 0.00 H new ATOM 0 HG12 ILE A 167 9.265 0.408 1.956 1.00 0.00 H new ATOM 0 HG13 ILE A 167 10.000 0.516 0.369 1.00 0.00 H new ATOM 0 HG21 ILE A 167 11.596 -1.432 -0.359 1.00 0.00 H new ATOM 0 HG22 ILE A 167 12.208 -2.530 0.900 1.00 0.00 H new ATOM 0 HG23 ILE A 167 10.539 -2.700 0.308 1.00 0.00 H new ATOM 0 HD11 ILE A 167 7.726 -0.359 0.224 1.00 0.00 H new ATOM 0 HD12 ILE A 167 8.903 -1.588 -0.297 1.00 0.00 H new ATOM 0 HD13 ILE A 167 8.157 -1.698 1.315 1.00 0.00 H new ATOM 1808 N LYS A 168 11.368 -3.946 3.210 1.00 0.00 N ATOM 1809 CA LYS A 168 12.336 -4.944 3.504 1.00 0.00 C ATOM 1810 C LYS A 168 12.005 -6.164 2.688 1.00 0.00 C ATOM 1811 O LYS A 168 10.862 -6.570 2.652 1.00 0.00 O ATOM 1812 CB LYS A 168 12.327 -5.286 5.012 1.00 0.00 C ATOM 1813 CG LYS A 168 13.316 -6.377 5.439 1.00 0.00 C ATOM 1814 CD LYS A 168 14.775 -5.963 5.258 1.00 0.00 C ATOM 1815 CE LYS A 168 15.184 -4.880 6.235 1.00 0.00 C ATOM 1816 NZ LYS A 168 16.619 -4.526 6.101 1.00 0.00 N ATOM 0 H LYS A 168 10.480 -4.320 2.876 1.00 0.00 H new ATOM 0 HA LYS A 168 13.333 -4.581 3.255 1.00 0.00 H new ATOM 0 HB2 LYS A 168 12.546 -4.379 5.575 1.00 0.00 H new ATOM 0 HB3 LYS A 168 11.321 -5.600 5.291 1.00 0.00 H new ATOM 0 HG2 LYS A 168 13.142 -6.628 6.485 1.00 0.00 H new ATOM 0 HG3 LYS A 168 13.125 -7.280 4.859 1.00 0.00 H new ATOM 0 HD2 LYS A 168 15.418 -6.833 5.392 1.00 0.00 H new ATOM 0 HD3 LYS A 168 14.927 -5.608 4.239 1.00 0.00 H new ATOM 0 HE2 LYS A 168 14.574 -3.992 6.069 1.00 0.00 H new ATOM 0 HE3 LYS A 168 14.987 -5.216 7.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 16.831 -3.703 6.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 17.205 -5.332 6.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 16.828 -4.294 5.109 1.00 0.00 H new ATOM 1830 N ASN A 169 13.007 -6.708 2.006 1.00 0.00 N ATOM 1831 CA ASN A 169 12.885 -7.967 1.235 1.00 0.00 C ATOM 1832 C ASN A 169 11.883 -7.875 0.134 1.00 0.00 C ATOM 1833 O ASN A 169 11.167 -8.837 -0.148 1.00 0.00 O ATOM 1834 CB ASN A 169 12.462 -9.074 2.150 1.00 0.00 C ATOM 1835 CG ASN A 169 13.482 -9.378 3.179 1.00 0.00 C ATOM 1836 OD1 ASN A 169 14.686 -9.278 2.957 1.00 0.00 O ATOM 1837 ND2 ASN A 169 13.014 -9.628 4.325 1.00 0.00 N ATOM 0 H ASN A 169 13.939 -6.295 1.964 1.00 0.00 H new ATOM 0 HA ASN A 169 13.863 -8.160 0.794 1.00 0.00 H new ATOM 0 HB2 ASN A 169 11.527 -8.800 2.639 1.00 0.00 H new ATOM 0 HB3 ASN A 169 12.264 -9.971 1.563 1.00 0.00 H new ATOM 0 HD21 ASN A 169 13.644 -9.756 5.116 1.00 0.00 H new ATOM 0 HD22 ASN A 169 12.006 -9.701 4.459 1.00 0.00 H new ATOM 1844 N GLN A 170 11.849 -6.712 -0.490 1.00 0.00 N ATOM 1845 CA GLN A 170 11.024 -6.451 -1.681 1.00 0.00 C ATOM 1846 C GLN A 170 9.570 -6.473 -1.329 1.00 0.00 C ATOM 1847 O GLN A 170 8.717 -6.805 -2.144 1.00 0.00 O ATOM 1848 CB GLN A 170 11.339 -7.474 -2.758 1.00 0.00 C ATOM 1849 CG GLN A 170 12.777 -7.415 -3.185 1.00 0.00 C ATOM 1850 CD GLN A 170 13.018 -6.580 -4.437 1.00 0.00 C ATOM 1851 OE1 GLN A 170 13.966 -6.818 -5.166 1.00 0.00 O ATOM 1852 NE2 GLN A 170 12.142 -5.632 -4.708 1.00 0.00 N ATOM 0 H GLN A 170 12.396 -5.905 -0.190 1.00 0.00 H new ATOM 0 HA GLN A 170 11.258 -5.458 -2.065 1.00 0.00 H new ATOM 0 HB2 GLN A 170 11.112 -8.473 -2.387 1.00 0.00 H new ATOM 0 HB3 GLN A 170 10.697 -7.301 -3.622 1.00 0.00 H new ATOM 0 HG2 GLN A 170 13.371 -7.006 -2.368 1.00 0.00 H new ATOM 0 HG3 GLN A 170 13.134 -8.429 -3.363 1.00 0.00 H new ATOM 0 HE21 GLN A 170 11.361 -5.462 -4.074 1.00 0.00 H new ATOM 0 HE22 GLN A 170 12.245 -5.069 -5.552 1.00 0.00 H new ATOM 1861 N LYS A 171 9.293 -6.091 -0.130 1.00 0.00 N ATOM 1862 CA LYS A 171 7.968 -6.020 0.337 1.00 0.00 C ATOM 1863 C LYS A 171 7.873 -5.067 1.523 1.00 0.00 C ATOM 1864 O LYS A 171 8.899 -4.648 2.077 1.00 0.00 O ATOM 1865 CB LYS A 171 7.464 -7.424 0.706 1.00 0.00 C ATOM 1866 CG LYS A 171 8.415 -8.241 1.543 1.00 0.00 C ATOM 1867 CD LYS A 171 7.697 -9.320 2.360 1.00 0.00 C ATOM 1868 CE LYS A 171 7.025 -10.462 1.576 1.00 0.00 C ATOM 1869 NZ LYS A 171 5.923 -10.060 0.667 1.00 0.00 N ATOM 0 H LYS A 171 9.996 -5.817 0.556 1.00 0.00 H new ATOM 0 HA LYS A 171 7.331 -5.628 -0.456 1.00 0.00 H new ATOM 0 HB2 LYS A 171 6.522 -7.326 1.245 1.00 0.00 H new ATOM 0 HB3 LYS A 171 7.250 -7.970 -0.213 1.00 0.00 H new ATOM 0 HG2 LYS A 171 9.153 -8.712 0.894 1.00 0.00 H new ATOM 0 HG3 LYS A 171 8.960 -7.581 2.218 1.00 0.00 H new ATOM 0 HD2 LYS A 171 8.419 -9.761 3.047 1.00 0.00 H new ATOM 0 HD3 LYS A 171 6.935 -8.833 2.968 1.00 0.00 H new ATOM 0 HE2 LYS A 171 7.788 -10.972 0.988 1.00 0.00 H new ATOM 0 HE3 LYS A 171 6.635 -11.187 2.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 5.219 -10.824 0.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 5.472 -9.196 1.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 6.305 -9.878 -0.283 1.00 0.00 H new ATOM 1883 N ILE A 172 6.666 -4.693 1.871 1.00 0.00 N ATOM 1884 CA ILE A 172 6.419 -3.889 3.039 1.00 0.00 C ATOM 1885 C ILE A 172 6.521 -4.781 4.233 1.00 0.00 C ATOM 1886 O ILE A 172 5.902 -5.844 4.285 1.00 0.00 O ATOM 1887 CB ILE A 172 5.004 -3.192 3.060 1.00 0.00 C ATOM 1888 CG1 ILE A 172 4.841 -2.174 1.958 1.00 0.00 C ATOM 1889 CG2 ILE A 172 4.692 -2.540 4.392 1.00 0.00 C ATOM 1890 CD1 ILE A 172 4.360 -2.748 0.683 1.00 0.00 C ATOM 0 H ILE A 172 5.825 -4.940 1.349 1.00 0.00 H new ATOM 0 HA ILE A 172 7.157 -3.087 3.038 1.00 0.00 H new ATOM 0 HB ILE A 172 4.292 -4.001 2.895 1.00 0.00 H new ATOM 0 HG12 ILE A 172 4.142 -1.405 2.287 1.00 0.00 H new ATOM 0 HG13 ILE A 172 5.798 -1.682 1.786 1.00 0.00 H new ATOM 0 HG21 ILE A 172 3.706 -2.076 4.348 1.00 0.00 H new ATOM 0 HG22 ILE A 172 4.703 -3.295 5.178 1.00 0.00 H new ATOM 0 HG23 ILE A 172 5.442 -1.779 4.609 1.00 0.00 H new ATOM 0 HD11 ILE A 172 4.268 -1.956 -0.060 1.00 0.00 H new ATOM 0 HD12 ILE A 172 5.070 -3.496 0.330 1.00 0.00 H new ATOM 0 HD13 ILE A 172 3.388 -3.215 0.838 1.00 0.00 H new ATOM 1902 N THR A 173 7.292 -4.383 5.159 1.00 0.00 N ATOM 1903 CA THR A 173 7.436 -5.137 6.347 1.00 0.00 C ATOM 1904 C THR A 173 6.543 -4.564 7.436 1.00 0.00 C ATOM 1905 O THR A 173 6.088 -5.301 8.304 1.00 0.00 O ATOM 1906 CB THR A 173 8.923 -5.271 6.776 1.00 0.00 C ATOM 1907 OG1 THR A 173 9.061 -6.012 7.992 1.00 0.00 O ATOM 1908 CG2 THR A 173 9.597 -3.924 6.890 1.00 0.00 C ATOM 0 H THR A 173 7.845 -3.527 5.123 1.00 0.00 H new ATOM 0 HA THR A 173 7.104 -6.158 6.158 1.00 0.00 H new ATOM 0 HB THR A 173 9.427 -5.830 5.987 1.00 0.00 H new ATOM 0 HG1 THR A 173 10.010 -6.077 8.230 1.00 0.00 H new ATOM 0 HG21 THR A 173 10.635 -4.061 7.192 1.00 0.00 H new ATOM 0 HG22 THR A 173 9.564 -3.418 5.925 1.00 0.00 H new ATOM 0 HG23 THR A 173 9.079 -3.320 7.635 1.00 0.00 H new ATOM 1916 N GLN A 174 6.248 -3.259 7.350 1.00 0.00 N ATOM 1917 CA GLN A 174 5.356 -2.616 8.294 1.00 0.00 C ATOM 1918 C GLN A 174 4.886 -1.296 7.717 1.00 0.00 C ATOM 1919 O GLN A 174 5.634 -0.626 6.997 1.00 0.00 O ATOM 1920 CB GLN A 174 6.022 -2.420 9.676 1.00 0.00 C ATOM 1921 CG GLN A 174 5.114 -1.789 10.731 1.00 0.00 C ATOM 1922 CD GLN A 174 3.843 -2.595 10.959 1.00 0.00 C ATOM 1923 OE1 GLN A 174 3.835 -3.803 10.818 1.00 0.00 O ATOM 1924 NE2 GLN A 174 2.770 -1.921 11.275 1.00 0.00 N ATOM 0 H GLN A 174 6.620 -2.638 6.632 1.00 0.00 H new ATOM 0 HA GLN A 174 4.495 -3.264 8.456 1.00 0.00 H new ATOM 0 HB2 GLN A 174 6.364 -3.388 10.041 1.00 0.00 H new ATOM 0 HB3 GLN A 174 6.906 -1.794 9.554 1.00 0.00 H new ATOM 0 HG2 GLN A 174 5.659 -1.702 11.671 1.00 0.00 H new ATOM 0 HG3 GLN A 174 4.849 -0.778 10.421 1.00 0.00 H new ATOM 0 HE21 GLN A 174 2.818 -0.908 11.384 1.00 0.00 H new ATOM 0 HE22 GLN A 174 1.884 -2.408 11.413 1.00 0.00 H new ATOM 1933 N ARG A 175 3.649 -0.967 7.966 1.00 0.00 N ATOM 1934 CA ARG A 175 3.066 0.275 7.518 1.00 0.00 C ATOM 1935 C ARG A 175 2.401 0.906 8.733 1.00 0.00 C ATOM 1936 O ARG A 175 1.877 0.198 9.577 1.00 0.00 O ATOM 1937 CB ARG A 175 2.002 0.006 6.422 1.00 0.00 C ATOM 1938 CG ARG A 175 0.832 -0.752 6.949 1.00 0.00 C ATOM 1939 CD ARG A 175 -0.284 -0.998 5.950 1.00 0.00 C ATOM 1940 NE ARG A 175 -1.348 -1.702 6.643 1.00 0.00 N ATOM 1941 CZ ARG A 175 -2.662 -1.696 6.417 1.00 0.00 C ATOM 1942 NH1 ARG A 175 -3.207 -1.103 5.359 1.00 0.00 N ATOM 1943 NH2 ARG A 175 -3.439 -2.297 7.278 1.00 0.00 N ATOM 0 H ARG A 175 3.006 -1.559 8.492 1.00 0.00 H new ATOM 0 HA ARG A 175 3.826 0.930 7.093 1.00 0.00 H new ATOM 0 HB2 ARG A 175 1.662 0.955 6.008 1.00 0.00 H new ATOM 0 HB3 ARG A 175 2.458 -0.554 5.605 1.00 0.00 H new ATOM 0 HG2 ARG A 175 1.182 -1.714 7.323 1.00 0.00 H new ATOM 0 HG3 ARG A 175 0.422 -0.209 7.801 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -0.650 -0.054 5.545 1.00 0.00 H new ATOM 0 HD3 ARG A 175 0.079 -1.587 5.108 1.00 0.00 H new ATOM 0 HE ARG A 175 -1.045 -2.290 7.420 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -2.614 -0.627 4.679 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -4.218 -1.124 5.227 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -3.036 -2.754 8.096 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -4.448 -2.309 7.132 1.00 0.00 H new ATOM 1957 N THR A 176 2.479 2.180 8.889 1.00 0.00 N ATOM 1958 CA THR A 176 1.805 2.812 10.004 1.00 0.00 C ATOM 1959 C THR A 176 1.391 4.220 9.625 1.00 0.00 C ATOM 1960 O THR A 176 2.193 4.976 9.078 1.00 0.00 O ATOM 1961 CB THR A 176 2.698 2.831 11.284 1.00 0.00 C ATOM 1962 OG1 THR A 176 3.285 1.536 11.468 1.00 0.00 O ATOM 1963 CG2 THR A 176 1.852 3.128 12.506 1.00 0.00 C ATOM 0 H THR A 176 2.992 2.813 8.275 1.00 0.00 H new ATOM 0 HA THR A 176 0.916 2.225 10.236 1.00 0.00 H new ATOM 0 HB THR A 176 3.465 3.596 11.162 1.00 0.00 H new ATOM 0 HG1 THR A 176 3.848 1.543 12.270 1.00 0.00 H new ATOM 0 HG21 THR A 176 2.485 3.139 13.393 1.00 0.00 H new ATOM 0 HG22 THR A 176 1.374 4.101 12.390 1.00 0.00 H new ATOM 0 HG23 THR A 176 1.088 2.359 12.615 1.00 0.00 H new ATOM 1971 N THR A 177 0.133 4.540 9.853 1.00 0.00 N ATOM 1972 CA THR A 177 -0.371 5.856 9.578 1.00 0.00 C ATOM 1973 C THR A 177 0.277 6.858 10.515 1.00 0.00 C ATOM 1974 O THR A 177 0.524 6.568 11.691 1.00 0.00 O ATOM 1975 CB THR A 177 -1.935 5.927 9.646 1.00 0.00 C ATOM 1976 OG1 THR A 177 -2.411 7.234 9.278 1.00 0.00 O ATOM 1977 CG2 THR A 177 -2.465 5.557 11.030 1.00 0.00 C ATOM 0 H THR A 177 -0.559 3.894 10.232 1.00 0.00 H new ATOM 0 HA THR A 177 -0.106 6.110 8.552 1.00 0.00 H new ATOM 0 HB THR A 177 -2.312 5.196 8.931 1.00 0.00 H new ATOM 0 HG1 THR A 177 -3.390 7.251 9.327 1.00 0.00 H new ATOM 0 HG21 THR A 177 -3.553 5.620 11.032 1.00 0.00 H new ATOM 0 HG22 THR A 177 -2.160 4.540 11.277 1.00 0.00 H new ATOM 0 HG23 THR A 177 -2.061 6.247 11.771 1.00 0.00 H new ATOM 1985 N ILE A 178 0.599 7.992 9.980 1.00 0.00 N ATOM 1986 CA ILE A 178 1.247 9.022 10.734 1.00 0.00 C ATOM 1987 C ILE A 178 0.415 10.284 10.721 1.00 0.00 C ATOM 1988 O ILE A 178 -0.579 10.370 10.003 1.00 0.00 O ATOM 1989 CB ILE A 178 2.661 9.351 10.195 1.00 0.00 C ATOM 1990 CG1 ILE A 178 2.593 9.752 8.732 1.00 0.00 C ATOM 1991 CG2 ILE A 178 3.597 8.164 10.370 1.00 0.00 C ATOM 1992 CD1 ILE A 178 3.671 10.707 8.329 1.00 0.00 C ATOM 0 H ILE A 178 0.420 8.233 9.005 1.00 0.00 H new ATOM 0 HA ILE A 178 1.351 8.644 11.751 1.00 0.00 H new ATOM 0 HB ILE A 178 3.055 10.189 10.770 1.00 0.00 H new ATOM 0 HG12 ILE A 178 2.661 8.857 8.114 1.00 0.00 H new ATOM 0 HG13 ILE A 178 1.622 10.205 8.532 1.00 0.00 H new ATOM 0 HG21 ILE A 178 4.584 8.419 9.984 1.00 0.00 H new ATOM 0 HG22 ILE A 178 3.674 7.915 11.428 1.00 0.00 H new ATOM 0 HG23 ILE A 178 3.204 7.307 9.823 1.00 0.00 H new ATOM 0 HD11 ILE A 178 3.564 10.952 7.272 1.00 0.00 H new ATOM 0 HD12 ILE A 178 3.591 11.618 8.922 1.00 0.00 H new ATOM 0 HD13 ILE A 178 4.645 10.248 8.498 1.00 0.00 H new ATOM 2004 N GLN A 179 0.816 11.226 11.520 1.00 0.00 N ATOM 2005 CA GLN A 179 0.196 12.518 11.578 1.00 0.00 C ATOM 2006 C GLN A 179 1.263 13.475 11.052 1.00 0.00 C ATOM 2007 O GLN A 179 2.445 13.091 11.000 1.00 0.00 O ATOM 2008 CB GLN A 179 -0.153 12.830 13.041 1.00 0.00 C ATOM 2009 CG GLN A 179 -1.496 13.525 13.271 1.00 0.00 C ATOM 2010 CD GLN A 179 -2.666 12.714 12.721 1.00 0.00 C ATOM 2011 OE1 GLN A 179 -3.194 11.833 13.389 1.00 0.00 O ATOM 2012 NE2 GLN A 179 -3.149 13.071 11.563 1.00 0.00 N ATOM 0 H GLN A 179 1.600 11.117 12.164 1.00 0.00 H new ATOM 0 HA GLN A 179 -0.725 12.590 11.000 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -0.147 11.896 13.603 1.00 0.00 H new ATOM 0 HB3 GLN A 179 0.635 13.457 13.457 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -1.640 13.689 14.339 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -1.481 14.506 12.797 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -2.692 13.807 11.025 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -3.984 12.614 11.196 1.00 0.00 H new ATOM 2021 N LEU A 180 0.901 14.661 10.654 1.00 0.00 N ATOM 2022 CA LEU A 180 1.877 15.581 10.092 1.00 0.00 C ATOM 2023 C LEU A 180 2.338 16.552 11.163 1.00 0.00 C ATOM 2024 O LEU A 180 3.517 16.897 11.248 1.00 0.00 O ATOM 2025 CB LEU A 180 1.319 16.348 8.856 1.00 0.00 C ATOM 2026 CG LEU A 180 0.852 15.519 7.646 1.00 0.00 C ATOM 2027 CD1 LEU A 180 1.916 14.526 7.208 1.00 0.00 C ATOM 2028 CD2 LEU A 180 -0.493 14.843 7.901 1.00 0.00 C ATOM 0 H LEU A 180 -0.052 15.022 10.703 1.00 0.00 H new ATOM 0 HA LEU A 180 2.727 14.996 9.742 1.00 0.00 H new ATOM 0 HB2 LEU A 180 0.478 16.955 9.191 1.00 0.00 H new ATOM 0 HB3 LEU A 180 2.091 17.036 8.512 1.00 0.00 H new ATOM 0 HG LEU A 180 0.700 16.212 6.819 1.00 0.00 H new ATOM 0 HD11 LEU A 180 1.553 13.958 6.352 1.00 0.00 H new ATOM 0 HD12 LEU A 180 2.822 15.063 6.929 1.00 0.00 H new ATOM 0 HD13 LEU A 180 2.137 13.844 8.029 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -0.784 14.269 7.021 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -0.408 14.175 8.758 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -1.249 15.602 8.106 1.00 0.00 H new ATOM 2040 N GLY A 181 1.403 16.987 11.963 1.00 0.00 N ATOM 2041 CA GLY A 181 1.689 17.862 13.068 1.00 0.00 C ATOM 2042 C GLY A 181 0.441 18.495 13.608 1.00 0.00 C ATOM 2043 O GLY A 181 0.447 19.656 14.012 1.00 0.00 O ATOM 0 H GLY A 181 0.417 16.744 11.867 1.00 0.00 H new ATOM 0 HA2 GLY A 181 2.184 17.300 13.860 1.00 0.00 H new ATOM 0 HA3 GLY A 181 2.383 18.639 12.747 1.00 0.00 H new ATOM 2047 N GLU A 182 -0.638 17.750 13.566 1.00 0.00 N ATOM 2048 CA GLU A 182 -1.906 18.199 14.079 1.00 0.00 C ATOM 2049 C GLU A 182 -1.965 17.905 15.570 1.00 0.00 C ATOM 2050 O GLU A 182 -2.514 18.686 16.353 1.00 0.00 O ATOM 2051 CB GLU A 182 -3.085 17.492 13.371 1.00 0.00 C ATOM 2052 CG GLU A 182 -3.072 17.536 11.834 1.00 0.00 C ATOM 2053 CD GLU A 182 -2.289 16.388 11.205 1.00 0.00 C ATOM 2054 OE1 GLU A 182 -1.067 16.337 11.348 1.00 0.00 O ATOM 2055 OE2 GLU A 182 -2.891 15.530 10.578 1.00 0.00 O ATOM 0 H GLU A 182 -0.659 16.809 13.172 1.00 0.00 H new ATOM 0 HA GLU A 182 -1.994 19.270 13.894 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -3.098 16.448 13.685 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -4.015 17.941 13.720 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -4.098 17.510 11.468 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -2.641 18.483 11.508 1.00 0.00 H new ATOM 2062 N GLU A 183 -1.382 16.788 15.930 1.00 0.00 N ATOM 2063 CA GLU A 183 -1.301 16.301 17.265 1.00 0.00 C ATOM 2064 C GLU A 183 -0.035 15.470 17.274 1.00 0.00 C ATOM 2065 CB GLU A 183 -2.552 15.448 17.617 1.00 0.00 C ATOM 2066 CG GLU A 183 -2.637 15.007 19.084 1.00 0.00 C ATOM 2067 CD GLU A 183 -3.933 14.266 19.421 1.00 0.00 C ATOM 2068 OE1 GLU A 183 -4.970 14.944 19.654 1.00 0.00 O ATOM 2069 OE2 GLU A 183 -3.921 13.013 19.474 1.00 0.00 O ATOM 0 H GLU A 183 -0.931 16.169 15.256 1.00 0.00 H new ATOM 0 HA GLU A 183 -1.274 17.097 18.009 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -3.446 16.021 17.372 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -2.559 14.560 16.984 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -1.788 14.362 19.312 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -2.551 15.884 19.725 1.00 0.00 H new TER 2076 GLU A 183