Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nvy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N GLU 16.A O no hydrogen 2.790 N/A VAL 6.A N HIS 80.A ND1 no hydrogen 3.111 N/A PHE 7.A N VAL 14.A O no hydrogen 3.088 N/A PHE 8.A N VAL 82.A O no hydrogen 2.978 N/A VAL 9.A N LYS 12.A O no hydrogen 2.818 N/A ASN 10.A N VAL 84.A O no hydrogen 2.764 N/A ASN 10.A ND2 THR 86.A OG1 no hydrogen 2.971 N/A LYS 12.A N VAL 9.A O no hydrogen 2.871 N/A VAL 14.A N PHE 7.A O no hydrogen 2.598 N/A GLU 16.A N LEU 5.A O no hydrogen 2.709 N/A ASN 18.A N GLU 16.A OE1 no hydrogen 2.942 N/A GLU 22.A N ASP 20.A OD1 no hydrogen 2.850 N/A THR 23.A N ASP 20.A O no hydrogen 2.948 N/A THR 23.A OG1 ASP 20.A O no hydrogen 3.280 N/A LEU 25.A N ALA 74.A O no hydrogen 2.712 N/A LEU 26.A N ALA 71.A O no hydrogen 2.988 N/A ALA 27.A N THR 24.A OG1 no hydrogen 3.183 N/A TYR 28.A N THR 24.A O no hydrogen 3.061 N/A TYR 28.A OH GLU 16.A OE2 no hydrogen 2.716 N/A LEU 29.A N LEU 25.A O no hydrogen 2.828 N/A ARG 30.A N LEU 26.A O no hydrogen 3.022 N/A ARG 30.A NH1 ARG 36.A O no hydrogen 2.917 N/A ARG 30.A NH1 THR 38.A O no hydrogen 2.828 N/A ARG 31.A N ALA 27.A O no hydrogen 2.705 N/A LYS 32.A N TYR 28.A O no hydrogen 3.019 N/A LEU 33.A N TYR 28.A O no hydrogen 2.929 N/A LEU 35.A N LEU 29.A O no hydrogen 2.908 N/A GLY 37.A N GLU 88.A OE1 no hydrogen 3.170 N/A LYS 39.A N ALA 49.A O no hydrogen 3.291 N/A LYS 39.A NZ ARG 36.A O no hydrogen 2.758 N/A CYS 50.A SG ASN 70.A OD1 no hydrogen 3.743 N/A THR 51.A N GLY 48.A O no hydrogen 3.011 N/A THR 51.A OG1 GLY 48.A O no hydrogen 2.505 N/A THR 51.A OG1 ASN 145.A OD1 no hydrogen 3.540 N/A VAL 52.A N ALA 69.A O no hydrogen 2.985 N/A MET 53.A N THR 85.A O no hydrogen 2.989 N/A LEU 54.A N PHE 67.A O no hydrogen 2.719 N/A SER 55.A N ALA 83.A O no hydrogen 2.823 N/A SER 55.A OG HIS 66.A ND1 no hydrogen 2.637 N/A LYS 56.A N ILE 65.A O no hydrogen 3.045 N/A TYR 57.A OH ASP 62.A OD1 no hydrogen 3.331 N/A ASP 58.A N LYS 63.A O no hydrogen 2.669 N/A LEU 60.A N ASP 58.A OD1 no hydrogen 2.984 N/A GLN 61.A N ASP 58.A OD1 no hydrogen 3.356 N/A LYS 63.A N ASP 58.A O no hydrogen 3.252 N/A ILE 65.A N LYS 56.A O no hydrogen 2.860 N/A HIS 66.A ND1 SER 55.A OG no hydrogen 2.637 N/A PHE 67.A N LEU 54.A O no hydrogen 2.857 N/A ALA 69.A N VAL 52.A O no hydrogen 2.954 N/A ASN 70.A ND2 GLY 45.A O no hydrogen 3.489 N/A ALA 71.A N CYS 50.A O no hydrogen 3.136 N/A LEU 73.A N ASN 70.A O no hydrogen 3.198 N/A ALA 74.A N ASN 70.A O no hydrogen 3.250 N/A ILE 76.A N THR 23.A O no hydrogen 2.975 N/A THR 78.A N PRO 75.A O no hydrogen 3.087 N/A THR 78.A OG1 PRO 75.A O no hydrogen 2.599 N/A LEU 79.A N ILE 76.A O no hydrogen 2.792 N/A HIS 81.A N VAL 6.A O no hydrogen 2.735 N/A VAL 82.A N LEU 79.A O no hydrogen 2.907 N/A ALA 83.A N SER 55.A O no hydrogen 2.937 N/A VAL 84.A N PHE 8.A O no hydrogen 2.728 N/A THR 85.A N MET 53.A O no hydrogen 2.810 N/A THR 86.A N ASN 10.A OD1 no hydrogen 2.992 N/A THR 86.A OG1 GLU 88.A OE2 no hydrogen 2.595 N/A GLY 89.A N THR 86.A O no hydrogen 2.797 N/A ILE 90.A N VAL 87.A O no hydrogen 3.400 N/A SER 92.A N ARG 96.A O no hydrogen 2.972 N/A LYS 94.A N SER 92.A OG no hydrogen 2.979 N/A THR 95.A N SER 92.A O no hydrogen 3.166 N/A THR 95.A OG1 SER 92.A O no hydrogen 3.509 N/A HIS 98.A N GLN 101.A OE1 no hydrogen 2.830 N/A VAL 100.A N HIS 98.A ND1 no hydrogen 3.025 N/A GLN 101.A NE2 VAL 87.A O no hydrogen 3.294 N/A GLN 101.A NE2 GLY 91.A O no hydrogen 3.366 N/A GLU 102.A N HIS 98.A O no hydrogen 2.977 N/A ARG 103.A N PRO 99.A O no hydrogen 2.946 N/A ILE 104.A N VAL 100.A O no hydrogen 3.267 N/A ALA 105.A N GLN 101.A O no hydrogen 3.126 N/A LYS 106.A N GLU 102.A O no hydrogen 2.853 N/A LYS 106.A NZ GLU 102.A OE2 no hydrogen 2.691 N/A SER 107.A N ARG 103.A O no hydrogen 2.927 N/A SER 107.A OG ARG 103.A O no hydrogen 2.759 N/A HIS 108.A N ALA 105.A O no hydrogen 3.395 N/A GLY 109.A N ILE 104.A O no hydrogen 2.939 N/A SER 110.A OG THR 116.A OG1 no hydrogen 2.844 N/A THR 116.A N GLY 113.A O no hydrogen 3.207 N/A THR 116.A OG1 SER 110.A OG no hydrogen 2.844 N/A THR 116.A OG1 GLY 113.A O no hydrogen 3.351 N/A ILE 119.A N CYS 115.A O no hydrogen 2.996 N/A VAL 120.A N THR 116.A O no hydrogen 2.794 N/A MET 121.A N PRO 117.A O no hydrogen 2.963 N/A SER 122.A N GLY 118.A O no hydrogen 3.119 N/A SER 122.A OG GLY 118.A O no hydrogen 3.498 N/A MET 123.A N ILE 119.A O no hydrogen 2.921 N/A TYR 124.A N VAL 120.A O no hydrogen 2.755 N/A THR 125.A N MET 121.A O no hydrogen 3.040 N/A THR 125.A OG1 MET 121.A O no hydrogen 2.602 N/A LEU 126.A N SER 122.A O no hydrogen 3.218 N/A LEU 127.A N MET 123.A O no hydrogen 3.073 N/A ARG 128.A N TYR 124.A O no hydrogen 2.861 N/A ARG 128.A NE TYR 124.A OH no hydrogen 3.226 N/A ASN 129.A N THR 125.A O no hydrogen 3.101 N/A ASN 129.A N LEU 126.A O no hydrogen 2.882 N/A ASN 129.A ND2 HIS 66.A O no hydrogen 2.744 N/A ASN 129.A ND2 THR 125.A O no hydrogen 3.125 N/A GLN 130.A N LEU 126.A O no hydrogen 2.633 N/A THR 134.A N GLU 137.A OE1 no hydrogen 3.067 N/A THR 134.A OG1 GLU 136.A OE1 no hydrogen 3.412 N/A GLU 137.A N THR 134.A OG1 no hydrogen 3.052 N/A ILE 138.A N THR 134.A O no hydrogen 2.963 N/A GLU 139.A N VAL 135.A O no hydrogen 2.999 N/A ASP 140.A N GLU 136.A O no hydrogen 3.081 N/A ALA 141.A N GLU 137.A O no hydrogen 2.988 N/A ALA 141.A N ILE 138.A O no hydrogen 3.108 N/A PHE 142.A N GLU 139.A O no hydrogen 3.348 N/A ASN 145.A N PHE 142.A O no hydrogen 3.065 N/A ASN 145.A ND2 SER 122.A OG no hydrogen 2.665 N/A LEU 146.A N CYS 47.A O no hydrogen 2.846 N/A CYS 147.A N TYR 152.A OH no hydrogen 2.927 N/A CYS 147.A SG THR 150.A OG1 no hydrogen 2.990 N/A TYR 152.A N THR 150.A OG1 no hydrogen 3.152 N/A ARG 153.A N GLY 151.A O no hydrogen 2.823 N/A ARG 153.A NH1 GLN 157.A OE1 no hydrogen 2.780 N/A LEU 156.A N TYR 152.A O no hydrogen 3.164 N/A GLN 157.A N ARG 153.A O no hydrogen 2.925 N/A GLY 158.A N PRO 154.A O no hydrogen 2.934 N/A PHE 159.A N ILE 155.A O no hydrogen 3.007 N/A ARG 160.A N LEU 156.A O no hydrogen 2.693 N/A PHE 162.A N PHE 159.A O no hydrogen 2.867 N/A ALA 163.A N ARG 160.A O no hydrogen 3.007 N/A