Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2oor_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ASN 153.A O no hydrogen 2.854 N/A GLY 5.A N MET 157.A O no hydrogen 2.749 N/A GLU 8.A N GLU 8.A OE1 no hydrogen 2.665 N/A ALA 10.A N SER 6.A O no hydrogen 2.898 N/A ALA 11.A N GLU 8.A O no hydrogen 3.346 N/A MET 14.A N ALA 11.A O no hydrogen 3.143 N/A ASN 16.A ND2 ASN 16.A O no hydrogen 2.653 N/A SER 18.A OG ASP 94.A OD1 no hydrogen 2.997 N/A VAL 20.A N GLU 50.A O no hydrogen 2.819 N/A ILE 21.A N VAL 95.A O no hydrogen 3.211 N/A ILE 22.A N SER 52.A O no hydrogen 2.822 N/A VAL 23.A N PHE 97.A O no hydrogen 2.816 N/A GLY 25.A N ILE 99.A O no hydrogen 3.044 N/A GLY 27.A N GLY 100.A O no hydrogen 2.843 N/A MET 28.A N GLY 25.A O no hydrogen 2.976 N/A VAL 30.A N TYR 26.A O no hydrogen 2.817 N/A ALA 31.A N GLY 27.A O no hydrogen 3.112 N/A GLN 32.A N ALA 29.A O no hydrogen 3.081 N/A GLN 32.A NE2 ALA 29.A O no hydrogen 2.773 N/A ALA 33.A N MET 28.A O no hydrogen 3.008 N/A LEU 37.A N ALA 33.A O no hydrogen 2.917 N/A ARG 38.A N GLN 34.A O no hydrogen 3.152 N/A GLU 39.A N HIS 35.A O no hydrogen 3.039 N/A MET 40.A N ALA 36.A O no hydrogen 3.205 N/A ALA 41.A N LEU 37.A O no hydrogen 2.917 N/A ASP 42.A N ARG 38.A O no hydrogen 2.900 N/A VAL 43.A N GLU 39.A O no hydrogen 2.983 N/A LEU 44.A N MET 40.A O no hydrogen 2.907 N/A LYS 45.A N ALA 41.A O no hydrogen 2.831 N/A LYS 45.A NZ GLU 79.A OE2 no hydrogen 2.599 N/A LYS 46.A N ASP 42.A O no hydrogen 3.069 N/A GLY 48.A N LYS 45.A O no hydrogen 3.146 N/A VAL 49.A N LEU 44.A O no hydrogen 3.142 N/A GLU 50.A N SER 18.A O no hydrogen 3.108 N/A SER 52.A N VAL 20.A O no hydrogen 3.260 N/A TYR 53.A N GLU 79.A O no hydrogen 2.914 N/A ALA 54.A N ILE 22.A O no hydrogen 2.884 N/A ILE 55.A N PHE 81.A O no hydrogen 2.878 N/A HIS 56.A NE2 PRO 121.A O no hydrogen 2.498 N/A VAL 58.A N HIS 56.A ND1 no hydrogen 3.326 N/A ALA 59.A N HIS 56.A O no hydrogen 2.989 N/A ARG 61.A N HIS 65.A ND1 no hydrogen 3.093 N/A ARG 61.A NH1 GLY 60.A O no hydrogen 3.419 N/A HIS 65.A N MET 62.A O no hydrogen 3.214 N/A VAL 68.A N GLY 64.A O no hydrogen 3.206 N/A LEU 70.A N MET 66.A O no hydrogen 2.957 N/A ALA 71.A N ASN 67.A O no hydrogen 2.895 N/A GLU 72.A N VAL 68.A O no hydrogen 2.938 N/A ALA 73.A N LEU 69.A O no hydrogen 3.080 N/A ASN 74.A N ALA 71.A O no hydrogen 3.235 N/A VAL 75.A N LEU 70.A O no hydrogen 2.963 N/A GLU 79.A N PRO 76.A O no hydrogen 3.295 N/A VAL 80.A N TYR 77.A O no hydrogen 3.071 N/A PHE 81.A N TYR 53.A O no hydrogen 2.914 N/A GLU 85.A N GLU 82.A O no hydrogen 3.003 N/A ILE 86.A N GLU 82.A O no hydrogen 3.070 N/A ASN 87.A N LEU 83.A O no hydrogen 3.006 N/A ASN 87.A ND2 ILE 122.A O no hydrogen 3.243 N/A SER 89.A N ILE 86.A O no hydrogen 2.992 N/A THR 92.A N SER 89.A O no hydrogen 3.071 N/A THR 92.A OG1 SER 89.A O no hydrogen 2.676 N/A ALA 93.A N SER 89.A O no hydrogen 3.104 N/A ALA 93.A N PHE 90.A O no hydrogen 3.267 N/A ASP 94.A N LYS 19.A O no hydrogen 2.960 N/A VAL 95.A N LYS 19.A O no hydrogen 3.478 N/A ALA 96.A N THR 130.A O no hydrogen 2.853 N/A PHE 97.A N ILE 21.A O no hydrogen 2.976 N/A VAL 98.A N LEU 132.A O no hydrogen 2.658 N/A ILE 99.A N VAL 23.A O no hydrogen 2.990 N/A GLY 100.A N ILE 134.A O no hydrogen 3.131 N/A THR 105.A N ASN 102.A O no hydrogen 3.024 N/A THR 105.A OG1 ASN 102.A O no hydrogen 2.747 N/A ASN 106.A N ASP 103.A O no hydrogen 3.200 N/A ASN 106.A ND2 GLU 146.A O no hydrogen 3.096 N/A ALA 108.A N ASN 106.A OD1 no hydrogen 3.117 N/A ALA 109.A N ASN 106.A O no hydrogen 3.239 N/A LYS 110.A N PRO 107.A O no hydrogen 3.154 N/A THR 111.A N PRO 107.A O no hydrogen 2.967 N/A THR 111.A OG1 PRO 107.A O no hydrogen 2.852 N/A ASP 112.A N ALA 108.A O no hydrogen 3.113 N/A SER 114.A N ASP 112.A OD1 no hydrogen 3.178 N/A SER 114.A OG ASP 112.A OD1 no hydrogen 2.889 N/A SER 114.A OG ASP 112.A OD2 no hydrogen 2.886 N/A SER 115.A OG ALA 108.A O no hydrogen 3.423 N/A SER 115.A OG ASP 112.A O no hydrogen 3.053 N/A GLY 119.A N ALA 109.A O no hydrogen 2.649 N/A MET 120.A N ILE 117.A O no hydrogen 3.411 N/A LEU 123.A N VAL 104.A O no hydrogen 3.059 N/A ASP 124.A N ASN 87.A OD1 no hydrogen 2.884 N/A VAL 125.A N LEU 123.A O no hydrogen 2.949 N/A LYS 127.A N ASP 124.A O no hydrogen 3.430 N/A ALA 128.A N VAL 125.A O no hydrogen 3.057 N/A GLY 129.A N ALA 93.A O no hydrogen 3.468 N/A THR 130.A N ASP 94.A O no hydrogen 2.938 N/A VAL 131.A N ASN 154.A O no hydrogen 2.977 N/A LEU 132.A N ALA 96.A O no hydrogen 3.023 N/A PHE 133.A N MET 156.A O no hydrogen 3.108 N/A ILE 134.A N VAL 98.A O no hydrogen 2.800 N/A LYS 135.A N LEU 158.A O no hydrogen 3.295 N/A LYS 135.A NZ SER 137.A O no hydrogen 2.752 N/A LYS 135.A NZ ALA 139.A O no hydrogen 2.357 N/A ALA 139.A N SER 137.A OG no hydrogen 3.246 N/A ALA 143.A N ASP 103.A OD2 no hydrogen 2.817 N/A ASN 147.A ND2 ASN 102.A OD1 no hydrogen 2.949 N/A ASN 147.A ND2 THR 105.A OG1 no hydrogen 3.336 N/A LEU 149.A N ASN 147.A OD1 no hydrogen 3.142 N/A PHE 150.A N ASN 147.A O no hydrogen 3.231 N/A ARG 152.A NH1 GLU 126.A OE1 no hydrogen 3.302 N/A THR 155.A N ARG 152.A O no hydrogen 2.746 N/A THR 155.A OG1 LEU 149.A O no hydrogen 2.530 N/A MET 156.A N VAL 131.A O no hydrogen 2.943 N/A MET 157.A N LYS 3.A O no hydrogen 2.876 N/A LEU 158.A N PHE 133.A O no hydrogen 2.926 N/A GLY 160.A N LYS 135.A O no hydrogen 3.246 N/A LYS 163.A N ASP 161.A OD2 no hydrogen 3.315 N/A MET 165.A N ASP 161.A O no hydrogen 2.683 N/A THR 166.A N ALA 162.A O no hydrogen 3.013 N/A THR 166.A OG1 ALA 162.A O no hydrogen 2.400 N/A GLU 167.A N LYS 163.A O no hydrogen 2.923 N/A GLN 168.A N LYS 164.A O no hydrogen 2.816 N/A ILE 169.A N MET 165.A O no hydrogen 2.558 N/A VAL 170.A N THR 166.A O no hydrogen 2.882 N/A GLN 171.A N GLU 167.A O no hydrogen 3.277 N/A