Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3m85_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH2 LEU 37.A O no hydrogen 3.450 N/A VAL 4.A N GLY 35.A O no hydrogen 2.915 N/A MET 5.A N ASP 8.A OD1 no hydrogen 2.853 N/A GLY 7.A N ALA 31.A O no hydrogen 2.742 N/A ASP 8.A N MET 5.A O no hydrogen 3.100 N/A ILE 10.A N LEU 29.A O no hydrogen 3.153 N/A SER 12.A N GLU 15.A OE2 no hydrogen 2.901 N/A TYR 16.A N SER 12.A O no hydrogen 3.007 N/A VAL 17.A N ARG 42.A O no hydrogen 2.834 N/A VAL 22.A N GLY 19.A O no hydrogen 3.244 N/A TYR 23.A N PHE 30.A O no hydrogen 2.885 N/A GLU 25.A N GLU 28.A O no hydrogen 3.117 N/A GLY 27.A N GLU 24.A OE1 no hydrogen 3.063 N/A LEU 29.A N GLY 11.A O no hydrogen 2.523 N/A PHE 30.A N TYR 23.A O no hydrogen 2.602 N/A ALA 31.A N ASP 8.A O no hydrogen 3.122 N/A ALA 32.A N GLY 21.A O no hydrogen 2.685 N/A GLY 35.A N VAL 4.A O no hydrogen 3.113 N/A LYS 36.A N GLU 47.A O no hydrogen 3.249 N/A LEU 37.A N ARG 2.A O no hydrogen 2.937 N/A ILE 38.A N LYS 45.A O no hydrogen 2.975 N/A LYS 40.A N VAL 43.A O no hydrogen 3.032 N/A VAL 43.A N LYS 40.A O no hydrogen 2.862 N/A ALA 44.A N VAL 17.A O no hydrogen 3.072 N/A LYS 45.A N ILE 38.A O no hydrogen 2.967 N/A VAL 46.A N GLU 20.A O no hydrogen 2.879 N/A GLU 47.A N LYS 36.A O no hydrogen 3.264 N/A ILE 49.A N ALA 34.A O no hydrogen 2.817 N/A SER 50.A N SER 48.A OG no hydrogen 3.009 N/A ILE 55.A N ASN 89.A OD1 no hydrogen 2.671 N/A VAL 56.A N ASP 59.A OD1 no hydrogen 2.687 N/A GLY 58.A N VAL 122.A O no hydrogen 2.831 N/A ASP 59.A N VAL 56.A O no hydrogen 2.984 N/A LEU 62.A N SER 79.A O no hydrogen 3.035 N/A GLY 63.A N LEU 118.A O no hydrogen 2.874 N/A ARG 64.A N GLU 76.A O no hydrogen 3.284 N/A VAL 65.A N ASP 116.A O no hydrogen 2.755 N/A VAL 66.A N LEU 74.A O no hydrogen 2.965 N/A ARG 69.A N ILE 72.A O no hydrogen 3.045 N/A SER 71.A OG ASN 70.A O no hydrogen 2.475 N/A ALA 73.A N LEU 95.A O no hydrogen 3.092 N/A LEU 74.A N ASP 67.A O no hydrogen 2.896 N/A ILE 75.A N GLY 93.A O no hydrogen 3.177 N/A GLU 76.A N ARG 64.A O no hydrogen 2.550 N/A VAL 77.A N GLY 91.A O no hydrogen 2.746 N/A SER 78.A N LEU 62.A O no hydrogen 2.921 N/A LYS 80.A NZ GLU 54.A O no hydrogen 2.866 N/A LYS 80.A NZ ASP 59.A OD1 no hydrogen 3.425 N/A LYS 81.A N VAL 60.A O no hydrogen 3.015 N/A LYS 81.A NZ TRP 179.A OXT no hydrogen 3.259 N/A GLU 83.A N LYS 80.A O no hydrogen 3.259 N/A ARG 85.A NH2 SER 50.A OG no hydrogen 3.331 N/A SER 88.A N PRO 53.A O no hydrogen 3.056 N/A ASN 89.A ND2 ILE 55.A O no hydrogen 3.107 N/A GLY 91.A N VAL 77.A O no hydrogen 3.319 N/A GLY 93.A N ILE 75.A O no hydrogen 3.014 N/A LEU 95.A N ALA 73.A O no hydrogen 2.832 N/A VAL 97.A N SER 71.A O no hydrogen 3.369 N/A ASN 99.A N HIS 96.A O no hydrogen 2.788 N/A VAL 100.A N VAL 97.A O no hydrogen 3.081 N/A GLU 110.A N GLU 107.A O no hydrogen 2.976 N/A ALA 111.A N ILE 108.A O no hydrogen 3.056 N/A VAL 112.A N ILE 108.A O no hydrogen 3.276 N/A GLY 113.A N ASP 116.A OD1 no hydrogen 2.774 N/A LEU 115.A N VAL 65.A O no hydrogen 2.670 N/A ASP 116.A N GLY 113.A O no hydrogen 2.959 N/A ILE 117.A N ARG 140.A O no hydrogen 3.160 N/A LEU 118.A N GLY 63.A O no hydrogen 2.558 N/A LYS 119.A N GLY 137.A O no hydrogen 2.770 N/A ALA 120.A N VAL 61.A O no hydrogen 2.923 N/A ARG 121.A N SER 130.A O no hydrogen 3.079 N/A ARG 121.A NE GLU 133.A OE1 no hydrogen 3.043 N/A ARG 121.A NE GLU 133.A OE2 no hydrogen 2.930 N/A ARG 121.A NH1 GLU 133.A OE1 no hydrogen 3.360 N/A ARG 121.A NH2 GLY 58.A O no hydrogen 2.718 N/A VAL 122.A N ASP 59.A O no hydrogen 2.929 N/A ILE 123.A N ARG 128.A O no hydrogen 3.053 N/A ASN 126.A N ASP 125.A OD2 no hydrogen 2.716 N/A ARG 128.A N ASP 125.A O no hydrogen 3.163 N/A LEU 129.A N ILE 94.A O no hydrogen 2.758 N/A SER 130.A N ARG 121.A O no hydrogen 2.748 N/A THR 131.A N ASN 99.A O no hydrogen 3.057 N/A LYS 132.A N SER 130.A OG no hydrogen 3.358 N/A GLY 137.A N LYS 119.A O no hydrogen 2.737 N/A VAL 138.A N LYS 169.A O no hydrogen 2.821 N/A LEU 139.A N ILE 117.A O no hydrogen 2.627 N/A ARG 140.A N ILE 117.A O no hydrogen 3.405 N/A ALA 141.A N TYR 174.A OH no hydrogen 2.802 N/A CYS 143.A N THR 148.A O no hydrogen 2.618 N/A SER 144.A N GLU 166.A OE2 no hydrogen 3.149 N/A CYS 146.A SG THR 148.A OG1 no hydrogen 3.448 N/A LYS 147.A N CYS 143.A O no hydrogen 2.873 N/A MET 150.A N ALA 141.A O no hydrogen 2.648 N/A VAL 151.A N LYS 158.A O no hydrogen 2.901 N/A GLU 153.A N ILE 156.A O no hydrogen 3.098 N/A LEU 157.A N GLU 166.A O no hydrogen 3.113 N/A LYS 158.A N VAL 151.A O no hydrogen 2.918 N/A CYS 159.A N ARG 164.A O no hydrogen 3.131 N/A GLY 163.A N PRO 160.A O no hydrogen 3.053 N/A ARG 164.A NH1 GLU 166.A OE1 no hydrogen 3.543 N/A GLU 166.A N LEU 157.A O no hydrogen 2.970 N/A LYS 167.A NZ ASP 155.A O no hydrogen 3.146 N/A LYS 167.A NZ ARG 168.A O no hydrogen 2.876 N/A LYS 169.A N ALA 111.A O no hydrogen 2.967 N/A LYS 169.A NZ THR 131.A O no hydrogen 2.987 N/A LYS 169.A NZ GLU 133.A O no hydrogen 3.128 N/A LYS 169.A NZ MET 136.A O no hydrogen 3.122 N/A SER 171.A OG GLU 135.A O no hydrogen 2.683 N/A THR 172.A OG1 ASP 173.A OD1 no hydrogen 2.960 N/A ASP 173.A N SER 171.A OG no hydrogen 2.959 N/A TYR 174.A N SER 171.A O no hydrogen 3.084 N/A TYR 174.A OH MET 150.A O no hydrogen 3.083 N/A GLY 175.A N LEU 139.A O no hydrogen 3.216 N/A LYS 176.A N ASP 173.A O no hydrogen 3.263 N/A