Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ou0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N SER 1.A O no hydrogen 3.019 N/A ASP 6.A N LEU 2.A O no hydrogen 3.416 N/A SER 7.A N ALA 4.A O no hydrogen 3.290 N/A SER 7.A OG ALA 3.A O no hydrogen 3.554 N/A SER 7.A OG ALA 4.A O no hydrogen 2.632 N/A ASP 11.A N ASP 9.A OD1 no hydrogen 2.650 N/A ILE 12.A N ASP 9.A O no hydrogen 2.882 N/A ARG 16.A NE ASP 6.A OD1 no hydrogen 2.700 N/A ARG 16.A NH1 ASP 9.A O no hydrogen 3.066 N/A ARG 16.A NH1 ILE 12.A O no hydrogen 2.756 N/A ARG 16.A NH2 ILE 8.A O no hydrogen 3.225 N/A HIS 17.A N PRO 15.A O no hydrogen 2.883 N/A ILE 18.A N PRO 15.A O no hydrogen 3.335 N/A VAL 20.A N ARG 16.A O no hydrogen 3.132 N/A LYS 21.A N HIS 17.A O no hydrogen 3.142 N/A ALA 22.A N ILE 18.A O no hydrogen 3.026 N/A ILE 23.A N VAL 19.A O no hydrogen 2.992 N/A HIS 24.A N VAL 20.A O no hydrogen 2.855 N/A ALA 25.A N LYS 21.A O no hydrogen 2.846 N/A ALA 26.A N ALA 22.A O no hydrogen 2.889 N/A GLY 27.A N HIS 24.A O no hydrogen 3.195 N/A ALA 30.A N ASP 28.A OD1 no hydrogen 3.244 N/A ALA 32.A N PHE 29.A O no hydrogen 3.136 N/A LEU 34.A N ILE 31.A O no hydrogen 2.942 N/A ARG 36.A N SER 160.A O no hydrogen 2.841 N/A ARG 36.A NH1 PRO 33.A O no hydrogen 3.032 N/A ARG 36.A NH1 ILE 35.A O no hydrogen 3.477 N/A SER 38.A N TYR 158.A O no hydrogen 3.055 N/A SER 38.A OG GLU 157.A OE1 no hydrogen 2.525 N/A SER 38.A OG TYR 158.A O no hydrogen 3.556 N/A PHE 41.A N SER 38.A O no hydrogen 3.033 N/A SER 44.A N GLY 40.A O no hydrogen 2.921 N/A ALA 46.A N LYS 43.A O no hydrogen 3.071 N/A LYS 47.A N SER 44.A O no hydrogen 3.405 N/A LYS 47.A NZ ASN 107.A OD1 no hydrogen 2.768 N/A LYS 47.A NZ SER 108.A O no hydrogen 3.086 N/A LYS 47.A NZ ASP 131.A OD2 no hydrogen 2.988 N/A LYS 49.A N LEU 45.A O no hydrogen 2.732 N/A GLU 50.A N ALA 46.A O no hydrogen 2.990 N/A CYS 52.A N ASN 73.A OD1 no hydrogen 2.742 N/A CYS 52.A SG LYS 47.A O no hydrogen 3.985 N/A CYS 52.A SG THR 53.A O no hydrogen 3.469 N/A CYS 52.A SG ASN 73.A OD1 no hydrogen 3.598 N/A THR 53.A N ASN 107.A O no hydrogen 3.223 N/A ILE 54.A N ARG 74.A O no hydrogen 2.644 N/A ILE 55.A N VAL 109.A O no hydrogen 2.853 N/A CYS 56.A N VAL 76.A O no hydrogen 2.810 N/A CYS 56.A SG ILE 54.A O no hydrogen 3.915 N/A ASP 57.A N VAL 111.A O no hydrogen 3.257 N/A ARG 61.A N SER 58.A O no hydrogen 3.214 N/A ARG 61.A NE VAL 75.A O no hydrogen 3.228 N/A ALA 62.A N GLU 59.A O no hydrogen 2.704 N/A GLY 63.A N VAL 60.A O no hydrogen 3.115 N/A LEU 70.A N SER 66.A O no hydrogen 2.892 N/A GLU 71.A N ARG 67.A O no hydrogen 2.872 N/A ARG 72.A N VAL 69.A O no hydrogen 3.162 N/A ASN 73.A N VAL 69.A O no hydrogen 2.800 N/A ASN 73.A ND2 LEU 48.A O no hydrogen 2.982 N/A ASN 73.A ND2 VAL 69.A O no hydrogen 3.024 N/A ARG 74.A N CYS 52.A O no hydrogen 3.127 N/A VAL 76.A N ILE 54.A O no hydrogen 2.916 N/A CYS 77.A SG CYS 56.A O no hydrogen 3.698 N/A CYS 77.A SG GLU 59.A OE2 no hydrogen 3.662 N/A ASP 81.A N TYR 78.A O no hydrogen 3.003 N/A ARG 83.A N ASP 81.A OD2 no hydrogen 2.657 N/A ARG 83.A NE ASP 81.A OD1 no hydrogen 3.417 N/A ARG 83.A NE ASP 81.A OD2 no hydrogen 2.910 N/A ARG 83.A NH1 ASP 104.A OD1 no hydrogen 3.362 N/A ARG 83.A NH1 ASP 104.A OD2 no hydrogen 2.803 N/A ARG 83.A NH2 ASP 81.A OD1 no hydrogen 2.902 N/A ARG 83.A NH2 ASP 104.A OD2 no hydrogen 3.013 N/A SER 84.A N ASP 81.A O no hydrogen 3.175 N/A SER 84.A OG TYR 78.A O no hydrogen 2.657 N/A ASP 88.A N LYS 85.A O no hydrogen 2.986 N/A VAL 89.A N GLU 86.A O no hydrogen 2.981 N/A ILE 92.A N ALA 87.A O no hydrogen 3.077 N/A THR 93.A OG1 THR 117.A OG1 no hydrogen 2.776 N/A ALA 96.A N THR 93.A OG1 no hydrogen 3.004 N/A ALA 97.A N THR 93.A O no hydrogen 3.007 N/A GLY 98.A N ARG 94.A O no hydrogen 2.826 N/A ILE 99.A N SER 95.A O no hydrogen 3.062 N/A ARG 100.A N ALA 96.A O no hydrogen 3.067 N/A ARG 100.A NE GLU 121.A OE2 no hydrogen 2.889 N/A ARG 100.A NH2 GLU 121.A OE1 no hydrogen 3.165 N/A ILE 101.A N ALA 97.A O no hydrogen 2.908 N/A ALA 102.A N GLY 98.A O no hydrogen 2.940 N/A ASP 104.A N ILE 101.A O no hydrogen 2.901 N/A HIS 105.A N ALA 102.A O no hydrogen 2.704 N/A ARG 106.A NH1 ARG 106.A O no hydrogen 3.044 N/A ARG 106.A NH1 ASP 131.A OD1 no hydrogen 3.417 N/A ARG 106.A NH1 ASP 131.A OD2 no hydrogen 2.975 N/A ARG 106.A NH2 ASP 131.A OD1 no hydrogen 2.775 N/A ASN 107.A ND2 GLY 51.A O no hydrogen 3.343 N/A VAL 109.A N THR 53.A O no hydrogen 3.107 N/A ILE 110.A N PRO 133.A O no hydrogen 3.132 N/A VAL 111.A N ILE 55.A O no hydrogen 2.803 N/A ILE 112.A N VAL 135.A O no hydrogen 2.775 N/A GLY 113.A N ASP 57.A OD2 no hydrogen 2.799 N/A ASN 114.A N ASP 57.A OD1 no hydrogen 2.829 N/A ALA 115.A N ASP 57.A OD1 no hydrogen 2.981 N/A THR 117.A OG1 THR 93.A OG1 no hydrogen 2.776 N/A ALA 118.A N ALA 115.A O no hydrogen 2.930 N/A LEU 119.A N ALA 115.A O no hydrogen 3.172 N/A LEU 120.A N PRO 116.A O no hydrogen 2.884 N/A GLU 121.A N THR 117.A O no hydrogen 2.906 N/A ALA 122.A N ALA 118.A O no hydrogen 2.987 N/A ARG 123.A NE GLU 121.A OE1 no hydrogen 2.884 N/A ARG 123.A NH2 GLU 121.A OE1 no hydrogen 3.515 N/A ARG 123.A NH2 GLU 121.A OE2 no hydrogen 2.682 N/A GLU 126.A N ARG 123.A O no hydrogen 2.818 N/A GLY 128.A N ILE 124.A O no hydrogen 2.666 N/A TRP 129.A N ILE 124.A O no hydrogen 3.051 N/A ILE 132.A N TRP 129.A O no hydrogen 3.083 N/A ILE 134.A N GLU 157.A O no hydrogen 2.895 N/A VAL 135.A N ILE 110.A O no hydrogen 2.788 N/A GLY 136.A N ILE 159.A O no hydrogen 2.965 N/A ILE 137.A N ILE 112.A O no hydrogen 2.831 N/A VAL 139.A N ASN 114.A O no hydrogen 3.077 N/A GLY 140.A N HIS 164.A O no hydrogen 3.379 N/A PHE 141.A N ASN 143.A OD1 no hydrogen 3.192 N/A ALA 144.A N ASN 143.A OD1 no hydrogen 2.928 N/A SER 145.A N PHE 141.A O no hydrogen 2.871 N/A SER 145.A OG PHE 141.A O no hydrogen 3.100 N/A LYS 146.A N ILE 142.A O no hydrogen 2.903 N/A ALA 147.A N ASN 143.A O no hydrogen 3.093 N/A LYS 148.A N ALA 144.A O no hydrogen 2.985 N/A LYS 148.A NZ PRO 138.A O no hydrogen 3.375 N/A LYS 148.A NZ VAL 161.A O no hydrogen 2.757 N/A LYS 148.A NZ GLY 163.A O no hydrogen 2.748 N/A GLU 149.A N SER 145.A O no hydrogen 2.834 N/A GLY 150.A N LYS 146.A O no hydrogen 2.922 N/A LEU 151.A N ALA 147.A O no hydrogen 3.018 N/A VAL 152.A N LYS 148.A O no hydrogen 2.998 N/A SER 153.A N GLU 149.A O no hydrogen 3.204 N/A SER 153.A N GLY 150.A O no hydrogen 3.111 N/A SER 153.A OG GLU 149.A O no hydrogen 3.117 N/A SER 154.A N LEU 151.A O no hydrogen 2.966 N/A SER 154.A OG LEU 151.A O no hydrogen 2.676 N/A ILE 156.A N SER 154.A OG no hydrogen 3.104 N/A TYR 158.A N SER 38.A OG no hydrogen 3.065 N/A ILE 159.A N ILE 134.A O no hydrogen 3.087 N/A SER 160.A N ARG 36.A O no hydrogen 2.691 N/A SER 160.A OG GLY 136.A O no hydrogen 2.738 N/A GLU 162.A N LEU 34.A O no hydrogen 2.832 N/A ARG 165.A NH1 ASP 28.A OD2 no hydrogen 2.758 N/A ARG 165.A NH2 ASP 28.A OD2 no hydrogen 2.789 N/A GLY 167.A N ILE 137.A O no hydrogen 2.945 N/A ALA 171.A N GLY 167.A O no hydrogen 3.045 N/A ALA 172.A N SER 168.A O no hydrogen 2.751 N/A SER 173.A N PRO 169.A O no hydrogen 2.969 N/A SER 173.A OG PRO 169.A O no hydrogen 3.322 N/A SER 173.A OG ILE 170.A O no hydrogen 2.747 N/A ILE 174.A N ILE 170.A O no hydrogen 3.165 N/A VAL 175.A N ALA 171.A O no hydrogen 3.477 N/A ASN 176.A N ALA 172.A O no hydrogen 2.976 N/A GLY 177.A N SER 173.A O no hydrogen 2.790 N/A PHE 178.A N VAL 175.A O no hydrogen 3.030 N/A GLY 179.A N ASN 176.A O no hydrogen 2.985 N/A PHE 181.A N PHE 178.A O no hydrogen 2.762 N/A LEU 182.A N GLY 179.A O no hydrogen 3.228 N/A