Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ibb_41.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N GLU 102.A OE2 no hydrogen 2.395 N/A LYS 6.A NZ LEU 1.A O no hydrogen 3.044 N/A LYS 6.A NZ ASP 95.A OD1 no hydrogen 2.720 N/A ARG 7.A N VAL 3.A O no hydrogen 3.016 N/A LYS 8.A N ALA 4.A O no hydrogen 2.630 N/A TYR 9.A N LYS 6.A O no hydrogen 2.742 N/A TYR 9.A OH PRO 30.A O no hydrogen 2.956 N/A TYR 10.A N LYS 6.A O no hydrogen 3.159 N/A VAL 13.A N GLU 11.A O no hydrogen 3.044 N/A ARG 14.A N TYR 9.A O no hydrogen 3.018 N/A ARG 14.A NH1 TYR 9.A OH no hydrogen 2.411 N/A ARG 14.A NH2 VAL 26.A O no hydrogen 2.803 N/A LEU 17.A N VAL 13.A O no hydrogen 2.757 N/A ILE 18.A N ARG 14.A O no hydrogen 2.928 N/A ARG 19.A N PRO 15.A O no hydrogen 2.752 N/A ARG 20.A N LEU 17.A O no hydrogen 3.292 N/A ARG 20.A NE GLU 16.A OE1 no hydrogen 3.073 N/A ARG 20.A NH2 GLU 16.A OE1 no hydrogen 2.639 N/A PHE 21.A N LEU 17.A O no hydrogen 3.032 N/A TYR 23.A OH GLU 166.A OE2 no hydrogen 2.590 N/A ASN 25.A N GLU 28.A OE2 no hydrogen 3.062 N/A TRP 27.A N ASN 25.A OD1 no hydrogen 2.941 N/A ARG 31.A N THR 160.A OG1 no hydrogen 2.975 N/A GLU 33.A N VAL 158.A O no hydrogen 3.150 N/A VAL 35.A N LEU 92.A O no hydrogen 2.692 N/A VAL 36.A N ALA 156.A O no hydrogen 3.114 N/A ILE 37.A N VAL 90.A O no hydrogen 2.617 N/A ASN 38.A N ASP 154.A O no hydrogen 2.891 N/A ASN 38.A ND2 ASP 154.A OD2 no hydrogen 3.243 N/A GLN 39.A N LEU 88.A O no hydrogen 2.727 N/A GLN 39.A NE2 ARG 151.A O no hydrogen 3.671 N/A GLN 39.A NE2 GLY 152.A O no hydrogen 2.276 N/A LEU 41.A N ILE 86.A O no hydrogen 2.555 N/A LYS 45.A NZ PHE 78.A O no hydrogen 2.876 N/A ARG 49.A NH1 ASP 47.A OD1 no hydrogen 2.567 N/A GLU 52.A N GLU 52.A OE2 no hydrogen 2.415 N/A LYS 53.A NZ GLU 57.A OE1 no hydrogen 3.052 N/A LYS 53.A NZ MET 146.A O no hydrogen 2.843 N/A ALA 54.A N ILE 50.A O no hydrogen 3.364 N/A ALA 55.A N LEU 51.A O no hydrogen 2.582 N/A GLN 56.A N GLU 52.A O no hydrogen 2.774 N/A GLU 57.A N LYS 53.A O no hydrogen 2.952 N/A LEU 58.A N ALA 54.A O no hydrogen 2.867 N/A ALA 59.A N ALA 55.A O no hydrogen 2.987 N/A LEU 60.A N GLN 56.A O no hydrogen 3.184 N/A ILE 61.A N GLU 57.A O no hydrogen 3.039 N/A THR 62.A N LEU 58.A O no hydrogen 2.836 N/A THR 62.A OG1 LEU 58.A O no hydrogen 3.042 N/A GLY 63.A N ALA 59.A O no hydrogen 2.597 N/A GLN 64.A N THR 62.A OG1 no hydrogen 3.048 N/A GLN 64.A NE2 THR 91.A O no hydrogen 3.306 N/A LYS 65.A NZ PRO 66.A O no hydrogen 2.803 N/A ALA 67.A N ARG 89.A O no hydrogen 3.066 N/A THR 69.A N GLY 87.A O no hydrogen 2.645 N/A ARG 70.A NH1 LYS 82.A O no hydrogen 2.683 N/A ARG 70.A NH1 MET 84.A O no hydrogen 2.554 N/A ARG 70.A NH2 LYS 82.A O no hydrogen 2.201 N/A ALA 71.A N MET 84.A O no hydrogen 3.198 N/A SER 74.A OG LEU 80.A O no hydrogen 3.344 N/A LYS 82.A NZ LYS 72.A O no hydrogen 2.503 N/A MET 84.A N ARG 81.A O no hydrogen 3.420 N/A LEU 88.A N GLN 39.A O no hydrogen 2.868 N/A ARG 89.A N ALA 67.A O no hydrogen 2.856 N/A ARG 89.A NE ARG 89.A O no hydrogen 3.199 N/A VAL 90.A N ILE 37.A O no hydrogen 2.870 N/A LEU 92.A N VAL 35.A O no hydrogen 2.744 N/A MET 97.A N ARG 93.A O no hydrogen 3.074 N/A ILE 99.A N ASP 95.A O no hydrogen 2.489 N/A PHE 100.A N ARG 96.A O no hydrogen 3.032 N/A LEU 101.A N MET 97.A O no hydrogen 2.986 N/A GLU 102.A N TRP 98.A O no hydrogen 2.813 N/A LYS 103.A N ILE 99.A O no hydrogen 3.377 N/A LEU 104.A N PHE 100.A O no hydrogen 2.912 N/A LEU 105.A N LEU 101.A O no hydrogen 2.962 N/A ASN 106.A N GLU 102.A O no hydrogen 3.408 N/A VAL 107.A N LYS 103.A O no hydrogen 3.018 N/A ALA 108.A N LYS 103.A O no hydrogen 3.157 N/A LEU 109.A N LEU 104.A O no hydrogen 3.128 N/A ARG 111.A N VAL 107.A O no hydrogen 3.124 N/A ILE 112.A N ALA 108.A O no hydrogen 3.036 N/A ILE 112.A N LEU 109.A O no hydrogen 3.133 N/A LEU 118.A N PRO 177.A O no hydrogen 3.067 N/A ASN 121.A N ASN 119.A OD1 no hydrogen 2.468 N/A ASP 124.A N ASN 128.A O no hydrogen 2.748 N/A GLY 125.A N ASP 164.A OD2 no hydrogen 2.920 N/A ARG 126.A N ASP 124.A OD1 no hydrogen 2.874 N/A ASN 128.A N ASP 124.A OD1 no hydrogen 2.840 N/A ASN 128.A ND2 ASP 124.A OD1 no hydrogen 3.245 N/A ASN 128.A ND2 ASP 124.A OD2 no hydrogen 3.342 N/A TYR 129.A N VAL 157.A O no hydrogen 3.056 N/A TYR 129.A OH ASN 119.A O no hydrogen 2.861 N/A LEU 131.A N ILE 155.A O no hydrogen 3.059 N/A GLN 136.A N GLN 136.A OE1 no hydrogen 2.571 N/A GLN 136.A NE2 GLU 57.A OE1 no hydrogen 3.523 N/A GLN 136.A NE2 ALA 149.A O no hydrogen 2.735 N/A PHE 139.A N GLN 136.A O no hydrogen 3.374 N/A GLU 141.A N GLU 141.A OE2 no hydrogen 2.415 N/A ILE 142.A N PHE 139.A O no hydrogen 3.189 N/A ASP 145.A N THR 143.A OG1 no hydrogen 3.272 N/A ARG 151.A N GLN 136.A OE1 no hydrogen 2.460 N/A ARG 151.A NH1 ASP 148.A OD1 no hydrogen 3.530 N/A ARG 151.A NH2 GLU 57.A OE2 no hydrogen 2.790 N/A MET 153.A N LEU 133.A O no hydrogen 2.996 N/A ASP 154.A N ASN 38.A O no hydrogen 2.759 N/A ILE 155.A N LEU 131.A O no hydrogen 2.852 N/A ALA 156.A N VAL 36.A O no hydrogen 3.107 N/A VAL 157.A N TYR 129.A O no hydrogen 2.846 N/A VAL 158.A N LYS 34.A O no hydrogen 3.244 N/A THR 159.A N ASN 128.A OD1 no hydrogen 2.977 N/A THR 160.A N ARG 31.A O no hydrogen 3.071 N/A THR 163.A OG1 GLU 165.A OE1 no hydrogen 2.942 N/A THR 163.A OG1 GLU 166.A OE1 no hydrogen 3.119 N/A GLU 165.A N GLU 165.A OE2 no hydrogen 2.761 N/A ALA 167.A N THR 163.A O no hydrogen 3.233 N/A ARG 168.A N ASP 164.A O no hydrogen 2.524 N/A ARG 168.A NE GLU 172.A OE1 no hydrogen 3.234 N/A ARG 168.A NH2 GLU 172.A OE1 no hydrogen 3.337 N/A ALA 169.A N GLU 165.A O no hydrogen 2.955 N/A LEU 170.A N GLU 166.A O no hydrogen 3.145 N/A LEU 171.A N ALA 167.A O no hydrogen 3.023 N/A GLU 172.A N ARG 168.A O no hydrogen 2.648 N/A LEU 173.A N ALA 169.A O no hydrogen 2.642 N/A LEU 174.A N LEU 170.A O no hydrogen 3.014 N/A GLY 175.A N GLU 172.A O no hydrogen 2.472 N/A PHE 176.A N LEU 171.A O no hydrogen 2.963 N/A ARG 179.A NE GLY 117.A O no hydrogen 3.343 N/A