Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wbf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 2.A N GLU 82.A OE2 no hydrogen 3.175 N/A MET 3.A N GLU 82.A OE2 no hydrogen 3.302 N/A GLU 6.A N GLY 81.A O no hydrogen 2.900 N/A ARG 7.A NE GLU 80.A OE1 no hydrogen 2.635 N/A ARG 7.A NH2 GLU 80.A OE1 no hydrogen 3.438 N/A THR 8.A N LEU 79.A O no hydrogen 2.978 N/A LEU 9.A N SER 121.A OG no hydrogen 3.304 N/A SER 10.A N SER 77.A O no hydrogen 2.747 N/A ILE 11.A N HIS 119.A O no hydrogen 3.181 N/A VAL 12.A N VAL 75.A O no hydrogen 2.989 N/A LYS 13.A N ALA 117.A O no hydrogen 2.749 N/A LYS 13.A NZ ASN 116.A OD1 no hydrogen 2.560 N/A VAL 17.A N LYS 13.A O no hydrogen 3.170 N/A SER 18.A N PRO 14.A O no hydrogen 2.955 N/A SER 18.A OG PRO 14.A O no hydrogen 3.085 N/A SER 18.A OG ASP 15.A O no hydrogen 2.575 N/A LYS 19.A N ASP 15.A O no hydrogen 3.051 N/A ASN 20.A N VAL 17.A O no hydrogen 3.289 N/A HIS 21.A N ALA 16.A O no hydrogen 3.034 N/A HIS 21.A ND1 GLU 24.A OE1 no hydrogen 3.136 N/A ILE 25.A N HIS 21.A O no hydrogen 2.912 N/A PHE 26.A N ILE 22.A O no hydrogen 2.637 N/A ALA 27.A N GLY 23.A O no hydrogen 2.618 N/A ARG 28.A N GLU 24.A O no hydrogen 3.140 N/A ARG 28.A NH1 ASP 108.A OD2 no hydrogen 2.938 N/A ARG 28.A NH2 ASP 108.A OD2 no hydrogen 2.728 N/A PHE 29.A N ILE 25.A O no hydrogen 3.255 N/A GLU 30.A N PHE 26.A O no hydrogen 2.993 N/A LYS 31.A N ALA 27.A O no hydrogen 2.720 N/A ALA 32.A N ARG 28.A O no hydrogen 3.288 N/A ALA 32.A N PHE 29.A O no hydrogen 3.118 N/A GLY 33.A N GLU 30.A O no hydrogen 2.976 N/A LEU 34.A N PHE 29.A O no hydrogen 3.081 N/A LYS 35.A N GLU 80.A O no hydrogen 2.735 N/A VAL 37.A N VAL 78.A O no hydrogen 2.909 N/A THR 39.A OG1 VAL 76.A O no hydrogen 3.371 N/A THR 39.A OG1 SER 77.A OG no hydrogen 3.371 N/A LYS 40.A N VAL 76.A O no hydrogen 2.894 N/A LYS 40.A NZ PHE 134.A O no hydrogen 3.302 N/A LYS 40.A NZ GLU 139.A OE1 no hydrogen 3.028 N/A LYS 40.A NZ GLU 139.A OE2 no hydrogen 3.054 N/A LYS 42.A N VAL 74.A O no hydrogen 2.669 N/A SER 45.A N ASP 48.A OD2 no hydrogen 2.633 N/A ASP 48.A N SER 45.A OG no hydrogen 2.953 N/A ALA 49.A N SER 45.A O no hydrogen 2.973 N/A GLU 50.A N GLN 46.A O no hydrogen 2.789 N/A GLY 51.A N ALA 47.A O no hydrogen 2.976 N/A PHE 52.A N ASP 48.A O no hydrogen 3.186 N/A PHE 52.A N ALA 49.A O no hydrogen 3.200 N/A TYR 53.A N ALA 49.A O no hydrogen 3.015 N/A HIS 56.A N TYR 53.A O no hydrogen 2.948 N/A LYS 57.A N ALA 54.A O no hydrogen 3.151 N/A ARG 59.A N HIS 56.A O no hydrogen 3.076 N/A PHE 62.A N ARG 59.A O no hydrogen 3.352 N/A LEU 65.A N PHE 61.A O no hydrogen 3.031 N/A VAL 66.A N PHE 62.A O no hydrogen 2.929 N/A ALA 67.A N GLY 63.A O no hydrogen 3.073 N/A PHE 68.A N ASP 64.A O no hydrogen 2.950 N/A MET 69.A N LEU 65.A O no hydrogen 2.856 N/A THR 70.A N VAL 66.A O no hydrogen 3.107 N/A THR 70.A OG1 VAL 66.A O no hydrogen 2.607 N/A THR 70.A OG1 ALA 67.A O no hydrogen 3.329 N/A SER 71.A N PHE 68.A O no hydrogen 2.759 N/A SER 71.A OG PHE 68.A O no hydrogen 2.584 N/A VAL 74.A N LYS 42.A O no hydrogen 2.807 N/A VAL 75.A N VAL 12.A O no hydrogen 3.187 N/A VAL 76.A N LYS 40.A O no hydrogen 2.886 N/A SER 77.A N SER 10.A O no hydrogen 2.753 N/A SER 77.A OG THR 39.A OG1 no hydrogen 3.371 N/A VAL 78.A N ALA 38.A O no hydrogen 2.830 N/A LEU 79.A N THR 8.A O no hydrogen 2.942 N/A GLU 80.A N LYS 35.A O no hydrogen 2.816 N/A GLY 81.A N GLU 6.A O no hydrogen 3.223 N/A ASN 83.A N ALA 4.A O no hydrogen 3.121 N/A ALA 87.A N ASN 83.A O no hydrogen 2.997 N/A HIS 88.A N ALA 84.A O no hydrogen 2.774 N/A ARG 89.A N VAL 85.A O no hydrogen 3.164 N/A GLU 90.A N LEU 86.A O no hydrogen 3.057 N/A ILE 91.A N ALA 87.A O no hydrogen 3.288 N/A LEU 92.A N HIS 88.A O no hydrogen 3.059 N/A GLY 93.A N ARG 89.A O no hydrogen 2.997 N/A LYS 98.A NZ VAL 111.A O no hydrogen 3.248 N/A ALA 100.A N PRO 97.A O no hydrogen 3.354 N/A THR 104.A N ALA 101.A O no hydrogen 3.392 N/A THR 104.A OG1 LEU 92.A O no hydrogen 3.353 N/A THR 104.A OG1 ALA 101.A O no hydrogen 2.809 N/A ILE 105.A N ILE 91.A O no hydrogen 3.092 N/A ARG 106.A N LEU 92.A O no hydrogen 2.769 N/A ARG 106.A NE ASN 116.A O no hydrogen 3.194 N/A ARG 106.A NH1 GLY 93.A O no hydrogen 3.243 N/A ALA 107.A N THR 104.A O no hydrogen 3.031 N/A ALA 107.A N THR 104.A OG1 no hydrogen 3.234 N/A ASP 108.A N THR 104.A O no hydrogen 2.993 N/A PHE 109.A N ILE 105.A O no hydrogen 3.012 N/A ASN 116.A ND2 THR 95.A O no hydrogen 3.237 N/A ALA 117.A N ASP 15.A OD2 no hydrogen 2.874 N/A ALA 118.A N ASN 116.A O no hydrogen 2.578 N/A HIS 119.A N ILE 11.A O no hydrogen 2.681 N/A HIS 119.A NE2 GLU 130.A OE1 no hydrogen 2.409 N/A SER 121.A OG GLU 130.A OE1 no hydrogen 3.160 N/A ALA 125.A N SER 123.A OG no hydrogen 3.006 N/A SER 126.A OG ASP 122.A OD1 no hydrogen 3.401 N/A SER 126.A OG SER 123.A O no hydrogen 3.125 N/A SER 126.A OG GLU 130.A OE2 no hydrogen 3.541 N/A ALA 127.A N SER 123.A O no hydrogen 2.825 N/A GLU 128.A N VAL 124.A O no hydrogen 3.088 N/A ARG 129.A N ALA 125.A O no hydrogen 3.289 N/A ARG 129.A NH1 PHE 52.A O no hydrogen 3.339 N/A GLU 130.A N SER 126.A O no hydrogen 2.635 N/A ILE 131.A N ALA 127.A O no hydrogen 2.917 N/A ALA 132.A N GLU 128.A O no hydrogen 3.076 N/A TYR 133.A N ARG 129.A O no hydrogen 2.972 N/A TYR 133.A OH ASP 48.A O no hydrogen 2.400 N/A PHE 134.A N ILE 131.A O no hydrogen 3.228 N/A PHE 135.A N ILE 131.A O no hydrogen 3.031 N/A GLU 139.A N ALA 136.A O no hydrogen 3.057 N/A ILE 140.A N ASP 137.A O no hydrogen 3.306 N/A