Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4im8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N ARG 86.A O no hydrogen 2.891 N/A ALA 7.A N ARG 88.A O no hydrogen 2.900 N/A ILE 9.A N TYR 90.A O no hydrogen 2.895 N/A GLY 10.A N THR 61.A O no hydrogen 2.310 N/A GLU 11.A N ARG 8.A O no hydrogen 3.361 N/A LEU 13.A N LEU 58.A O no hydrogen 2.898 N/A LEU 15.A N LEU 56.A O no hydrogen 2.764 N/A CYS 17.A SG SER 83.A OG no hydrogen 3.774 N/A LYS 18.A N SER 83.A OG no hydrogen 3.302 N/A GLN 26.A NE2 PRO 21.A O no hydrogen 2.887 N/A GLN 26.A NE2 PRO 52.A O no hydrogen 2.894 N/A GLU 29.A N ARG 72.A O no hydrogen 2.904 N/A TRP 30.A N LEU 43.A O no hydrogen 2.892 N/A TRP 30.A NE1 GLY 54.A O no hydrogen 3.041 N/A LYS 31.A N ARG 70.A O no hydrogen 2.874 N/A LEU 32.A N LYS 41.A O no hydrogen 3.085 N/A ASN 33.A N THR 68.A O no hydrogen 2.848 N/A THR 34.A N THR 37.A OG1 no hydrogen 2.385 N/A GLY 35.A N VAL 64.A O no hydrogen 2.963 N/A ARG 36.A N THR 34.A OG1 no hydrogen 3.086 N/A ARG 36.A NH2 ASP 65.A OD2 no hydrogen 3.403 N/A THR 37.A N THR 34.A O no hydrogen 3.269 N/A THR 37.A N THR 34.A OG1 no hydrogen 3.225 N/A THR 37.A OG1 ASN 33.A OD1 no hydrogen 3.394 N/A THR 37.A OG1 THR 34.A O no hydrogen 2.630 N/A LYS 41.A N LEU 32.A O no hydrogen 3.131 N/A LEU 43.A N TRP 30.A O no hydrogen 2.979 N/A ARG 49.A N LEU 57.A O no hydrogen 2.904 N/A LEU 51.A N SER 55.A O no hydrogen 2.808 N/A GLY 54.A N LEU 51.A O no hydrogen 2.844 N/A SER 55.A N ASN 53.A OD1 no hydrogen 2.856 N/A SER 55.A OG ASN 53.A OD1 no hydrogen 3.133 N/A LEU 56.A N LEU 15.A O no hydrogen 2.631 N/A LEU 57.A N ARG 49.A O no hydrogen 2.686 N/A LEU 58.A N LEU 13.A O no hydrogen 2.937 N/A THR 61.A N GLU 11.A O no hydrogen 2.669 N/A THR 61.A OG1 GLU 11.A O no hydrogen 2.895 N/A GLY 62.A N ASP 65.A OD2 no hydrogen 2.659 N/A ASP 65.A N GLY 62.A O no hydrogen 2.902 N/A GLU 66.A N ILE 63.A O no hydrogen 3.130 N/A GLY 67.A N VAL 87.A O no hydrogen 3.113 N/A THR 68.A N ASN 33.A O no hydrogen 2.868 N/A PHE 69.A N TYR 85.A O no hydrogen 2.937 N/A ARG 70.A N LYS 31.A O no hydrogen 2.937 N/A CYS 71.A N SER 83.A O no hydrogen 2.956 N/A CYS 71.A SG GLU 29.A O no hydrogen 3.743 N/A ARG 72.A N GLU 29.A O no hydrogen 2.945 N/A ALA 73.A N VAL 81.A O no hydrogen 2.960 N/A THR 74.A N GLN 27.A O no hydrogen 2.564 N/A THR 74.A OG1 GLN 27.A O no hydrogen 3.472 N/A ASN 75.A N LYS 79.A O no hydrogen 2.684 N/A ASN 75.A ND2 LYS 79.A O no hydrogen 2.547 N/A ARG 77.A N ASN 75.A OD1 no hydrogen 2.554 N/A GLY 78.A N ASN 75.A O no hydrogen 2.678 N/A VAL 81.A N ALA 73.A O no hydrogen 2.850 N/A SER 83.A N CYS 71.A O no hydrogen 2.875 N/A TYR 85.A N PHE 69.A O no hydrogen 2.836 N/A TYR 85.A OH SER 16.A O no hydrogen 2.206 N/A ARG 86.A N GLN 3.A O no hydrogen 2.697 N/A VAL 87.A N GLY 67.A O no hydrogen 2.807 N/A ARG 88.A N ILE 5.A O no hydrogen 2.854 N/A VAL 89.A N GLU 66.A OE2 no hydrogen 2.826 N/A TYR 90.A N ALA 7.A O no hydrogen 2.990 N/A GLN 91.A N TYR 122.A O no hydrogen 2.561 N/A GLY 94.A N GLU 119.A O no hydrogen 2.974 N/A GLU 97.A N VAL 117.A O no hydrogen 2.933 N/A VAL 99.A N THR 115.A O no hydrogen 2.840 N/A ALA 102.A N VAL 113.A O no hydrogen 3.122 N/A THR 106.A N ASN 111.A OD1 no hydrogen 3.454 N/A ASN 111.A N VAL 166.A O no hydrogen 2.887 N/A ASN 111.A ND2 THR 106.A O no hydrogen 3.278 N/A LYS 112.A NZ ASP 100.A OD2 no hydrogen 2.579 N/A VAL 113.A N LEU 164.A O no hydrogen 2.872 N/A THR 115.A N VAL 99.A O no hydrogen 2.956 N/A CYS 116.A N SER 162.A O no hydrogen 2.804 N/A VAL 117.A N GLU 97.A O no hydrogen 2.866 N/A SER 118.A N LEU 160.A O no hydrogen 3.007 N/A GLY 120.A N PHE 158.A O no hydrogen 2.792 N/A SER 121.A N PHE 158.A O no hydrogen 3.083 N/A SER 121.A OG ALA 124.A O no hydrogen 2.840 N/A TYR 122.A N GLN 91.A O no hydrogen 2.783 N/A TYR 122.A OH GLU 66.A OE1 no hydrogen 2.886 N/A THR 126.A N SER 179.A O no hydrogen 2.893 N/A THR 126.A OG1 SER 179.A O no hydrogen 3.346 N/A SER 128.A N SER 177.A O no hydrogen 2.946 N/A TRP 129.A NE1 SER 162.A OG no hydrogen 3.176 N/A HIS 130.A N SER 175.A O no hydrogen 2.780 N/A LEU 131.A N LYS 134.A O no hydrogen 3.264 N/A ASP 132.A N THR 173.A O no hydrogen 2.781 N/A LYS 134.A N LEU 131.A O no hydrogen 3.266 N/A LEU 136.A N TRP 129.A O no hydrogen 3.255 N/A LYS 141.A N ASP 139.A OD2 no hydrogen 3.090 N/A GLU 142.A N ASP 139.A OD2 no hydrogen 2.807 N/A LEU 144.A N THR 165.A O no hydrogen 2.922 N/A LYS 146.A N GLU 163.A O no hydrogen 2.957 N/A GLU 148.A N ARG 161.A O no hydrogen 2.919 N/A ARG 150.A N THR 159.A O no hydrogen 2.932 N/A HIS 152.A N LEU 157.A O no hydrogen 2.913 N/A THR 155.A N HIS 152.A O no hydrogen 3.013 N/A THR 155.A OG1 HIS 152.A ND1 no hydrogen 3.324 N/A THR 155.A OG1 HIS 152.A O no hydrogen 3.519 N/A GLY 156.A N HIS 152.A O no hydrogen 2.392 N/A LEU 157.A N THR 155.A OG1 no hydrogen 3.169 N/A PHE 158.A N SER 121.A O no hydrogen 2.875 N/A THR 159.A N ARG 150.A O no hydrogen 2.852 N/A LEU 160.A N SER 118.A O no hydrogen 2.957 N/A ARG 161.A N GLU 148.A O no hydrogen 2.852 N/A SER 162.A N CYS 116.A O no hydrogen 2.816 N/A SER 162.A OG GLU 147.A OE2 no hydrogen 3.500 N/A GLU 163.A N LYS 146.A O no hydrogen 2.847 N/A LEU 164.A N GLY 114.A O no hydrogen 3.128 N/A THR 165.A N LEU 144.A O no hydrogen 2.850 N/A THR 165.A OG1 LEU 144.A O no hydrogen 2.637 N/A VAL 166.A N ASN 111.A O no hydrogen 2.948 N/A ILE 167.A N GLU 142.A O no hydrogen 2.766 N/A THR 173.A N ASP 132.A OD1 no hydrogen 2.716 N/A THR 173.A OG1 ASP 132.A OD1 no hydrogen 2.933 N/A SER 175.A N HIS 130.A O no hydrogen 3.028 N/A CYS 176.A SG SER 128.A O no hydrogen 3.480 N/A CYS 176.A SG SER 177.A O no hydrogen 4.043 N/A SER 177.A N SER 128.A O no hydrogen 2.862 N/A SER 179.A N THR 126.A O no hydrogen 2.894 N/A THR 190.A OG1 ALA 191.A O no hydrogen 3.169 N/A