Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1r5w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A ND1 ASP 25.A OD2 no hydrogen 2.792 N/A THR 4.A N ASP 25.A OD1 no hydrogen 2.859 N/A ILE 6.A N ASP 23.A O no hydrogen 2.834 N/A GLN 7.A NE2 GLU 9.A OE2 no hydrogen 2.957 N/A ALA 8.A N MET 21.A O no hydrogen 2.910 N/A PHE 10.A N GLU 19.A O no hydrogen 3.057 N/A LEU 12.A N ARG 17.A O no hydrogen 2.674 N/A GLU 19.A N PHE 10.A O no hydrogen 2.922 N/A MET 21.A N ALA 8.A O no hydrogen 2.733 N/A PHE 22.A N PHE 30.A O no hydrogen 2.968 N/A ASP 23.A N ILE 6.A O no hydrogen 2.674 N/A PHE 24.A N ASP 27.A O no hydrogen 2.758 N/A ASP 25.A N THR 4.A O no hydrogen 2.997 N/A ILE 29.A N PHE 22.A O no hydrogen 2.766 N/A HIS 31.A N ILE 40.A O no hydrogen 2.994 N/A HIS 31.A ND1 GLU 28.A OE2 no hydrogen 2.789 N/A VAL 32.A N PHE 20.A O no hydrogen 3.126 N/A ASP 33.A N GLU 38.A O no hydrogen 2.721 N/A SER 37.A N ILE 34.A O no hydrogen 3.042 N/A SER 37.A OG SER 37.A O no hydrogen 2.576 N/A GLU 38.A N ASP 33.A O no hydrogen 3.359 N/A ILE 40.A N HIS 31.A O no hydrogen 2.819 N/A ARG 42.A N ILE 29.A O no hydrogen 3.209 N/A ARG 42.A NH1 ARG 42.A O no hydrogen 2.820 N/A ARG 42.A NH2 TYR 148.A OH no hydrogen 3.204 N/A GLU 44.A N GLU 44.A OE1 no hydrogen 2.425 N/A PHE 46.A N LEU 43.A O no hydrogen 2.908 N/A ALA 47.A N GLU 44.A O no hydrogen 2.989 N/A PHE 49.A N PHE 46.A O no hydrogen 3.116 N/A ALA 50.A N ALA 47.A O no hydrogen 3.268 N/A SER 51.A OG ALA 50.A O no hydrogen 2.609 N/A GLN 55.A N GLU 53.A OE2 no hydrogen 3.072 N/A GLY 56.A N GLU 53.A O no hydrogen 2.943 N/A LEU 58.A N ALA 54.A O no hydrogen 3.074 N/A ALA 59.A N GLN 55.A O no hydrogen 2.929 N/A ASN 60.A N GLY 56.A O no hydrogen 3.201 N/A ASN 60.A ND2 GLU 9.A OE2 no hydrogen 3.082 N/A ILE 61.A N ALA 57.A O no hydrogen 2.992 N/A ALA 62.A N LEU 58.A O no hydrogen 3.033 N/A VAL 63.A N ALA 59.A O no hydrogen 2.926 N/A ASP 64.A N ASN 60.A O no hydrogen 2.879 N/A LYS 65.A N ILE 61.A O no hydrogen 2.726 N/A ALA 66.A N ALA 62.A O no hydrogen 3.199 N/A ASN 67.A N VAL 63.A O no hydrogen 2.888 N/A LEU 68.A N ASP 64.A O no hydrogen 3.075 N/A ASP 69.A N ALA 66.A O no hydrogen 2.861 N/A VAL 70.A N ALA 66.A O no hydrogen 3.231 N/A MET 71.A N ASN 67.A O no hydrogen 2.842 N/A LYS 72.A N LEU 68.A O no hydrogen 2.923 N/A GLU 73.A N ASP 69.A O no hydrogen 3.325 N/A ARG 74.A N VAL 70.A O no hydrogen 2.813 N/A SER 75.A N MET 71.A O no hydrogen 3.211 N/A SER 75.A OG LYS 72.A O no hydrogen 3.263 N/A ASN 76.A N LYS 72.A O no hydrogen 3.368 N/A VAL 83.A N SER 111.A O no hydrogen 2.849 N/A GLU 86.A N ASP 108.A O no hydrogen 2.919 N/A THR 88.A N PHE 106.A O no hydrogen 3.032 N/A LEU 90.A N ILE 104.A O no hydrogen 3.101 N/A ARG 92.A N ILE 102.A O no hydrogen 2.889 N/A SER 93.A OG ASN 101.A OD1 no hydrogen 3.176 N/A ASN 96.A N GLU 99.A OE1 no hydrogen 3.246 N/A ASN 96.A ND2 GLU 99.A OE1 no hydrogen 3.314 N/A ASN 96.A ND2 GLU 99.A OE2 no hydrogen 3.344 N/A GLU 99.A N ASN 96.A O no hydrogen 2.912 N/A ASN 101.A N PHE 151.A O no hydrogen 3.042 N/A ASN 101.A ND2 SER 93.A O no hydrogen 2.824 N/A ASN 101.A ND2 PRO 94.A O no hydrogen 3.032 N/A ILE 102.A N ASN 101.A OD1 no hydrogen 2.709 N/A LEU 103.A N LEU 149.A O no hydrogen 2.702 N/A ILE 104.A N LEU 90.A O no hydrogen 2.825 N/A CYS 105.A N HIS 147.A O no hydrogen 2.797 N/A PHE 106.A N THR 88.A O no hydrogen 2.801 N/A ILE 107.A N LYS 145.A O no hydrogen 2.880 N/A ASP 108.A N GLU 86.A O no hydrogen 2.784 N/A LYS 109.A N ASP 108.A OD1 no hydrogen 2.622 N/A PHE 110.A N PHE 143.A O no hydrogen 3.272 N/A SER 111.A N VAL 83.A O no hydrogen 3.249 N/A VAL 114.A N PRO 112.A O no hydrogen 2.947 N/A ASN 116.A N ASP 164.A O no hydrogen 3.153 N/A THR 118.A N GLU 162.A O no hydrogen 2.755 N/A LEU 120.A N ASP 160.A O no hydrogen 2.769 N/A ARG 121.A N ARG 124.A O no hydrogen 2.689 N/A ASN 122.A N PHE 158.A O no hydrogen 2.842 N/A ARG 124.A N ARG 121.A O no hydrogen 2.888 N/A VAL 126.A N TRP 119.A O no hydrogen 2.909 N/A SER 131.A N TYR 148.A O no hydrogen 3.194 N/A THR 133.A N PHE 146.A O no hydrogen 3.058 N/A THR 133.A OG1 PHE 146.A O no hydrogen 3.252 N/A LEU 136.A N ARG 144.A O no hydrogen 2.733 N/A LEU 142.A N ASP 140.A OD2 no hydrogen 3.059 N/A PHE 143.A N PHE 110.A O no hydrogen 2.828 N/A ARG 144.A N LEU 136.A O no hydrogen 2.929 N/A LYS 145.A N ILE 107.A O no hydrogen 2.817 N/A LYS 145.A NZ GLU 132.A OE2 no hydrogen 2.720 N/A LYS 145.A NZ THR 133.A O no hydrogen 2.864 N/A PHE 146.A N THR 133.A OG1 no hydrogen 3.056 N/A HIS 147.A N CYS 105.A O no hydrogen 2.930 N/A TYR 148.A N SER 131.A O no hydrogen 2.752 N/A LEU 149.A N LEU 103.A O no hydrogen 3.007 N/A THR 150.A N GLY 129.A O no hydrogen 2.883 N/A THR 150.A OG1 GLY 129.A O no hydrogen 3.457 N/A PHE 151.A N ASN 101.A O no hydrogen 3.066 N/A SER 154.A OG ASP 157.A OD1 no hydrogen 3.453 N/A ASP 156.A N SER 154.A OG no hydrogen 3.197 N/A PHE 158.A N ASN 122.A OD1 no hydrogen 2.868 N/A TYR 159.A N TRP 176.A O no hydrogen 2.765 N/A ASP 160.A N LEU 120.A O no hydrogen 2.785 N/A CYS 161.A N LYS 174.A O no hydrogen 2.684 N/A GLU 162.A N THR 118.A O no hydrogen 2.733 N/A VAL 163.A N LEU 172.A O no hydrogen 3.007 N/A ASP 164.A N ASN 116.A O no hydrogen 2.913 N/A HIS 165.A ND1 VAL 114.A O no hydrogen 3.342 N/A LEU 168.A N HIS 165.A O no hydrogen 2.946 N/A LEU 172.A N VAL 163.A O no hydrogen 2.783 N/A LYS 174.A N CYS 161.A O no hydrogen 2.982 N/A TRP 176.A N TYR 159.A O no hydrogen 2.754 N/A