Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4igv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N GLU 124.A OE2 no hydrogen 2.969 N/A SER 3.A N.A ASP 1.A OD1 no hydrogen 3.039 N/A SER 3.A N.B ASP 1.A OD1 no hydrogen 3.045 N/A SER 3.A OG.B ASP 1.A OD1 no hydrogen 2.524 N/A SER 3.A OG.B ASP 1.A OD2 no hydrogen 3.210 N/A GLY 4.A N TYR 119.A O no hydrogen 2.859 N/A MET 6.A N.A PHE 117.A O no hydrogen 3.034 N/A MET 6.A N.B PHE 117.A O no hydrogen 3.007 N/A LYS 8.A N TRP 115.A O no hydrogen 2.889 N/A GLN 9.A NE2 SER 112.A OG no hydrogen 2.950 N/A VAL 10.A N VAL 113.A O no hydrogen 2.903 N/A ILE 12.A N ASN 111.A O no hydrogen 2.969 N/A LEU 13.A N GLU 144.A OE1 no hydrogen 2.963 N/A GLY 16.A N ASN 111.A OD1 no hydrogen 2.988 N/A ILE 17.A N ASP 15.A OD1 no hydrogen 2.909 N/A PHE 19.A N ASP 15.A O no hydrogen 3.159 N/A TYR 20.A N GLY 16.A O no hydrogen 2.968 N/A TYR 20.A OH SER 81.A O no hydrogen 2.845 N/A GLU 21.A N ILE 17.A O no hydrogen 2.975 N/A ILE 22.A N VAL 18.A O no hydrogen 2.982 N/A PHE 23.A N PHE 19.A O no hydrogen 3.096 N/A ARG 24.A N TYR 20.A O no hydrogen 2.839 N/A ARG 24.A NE GLY 49.A O no hydrogen 2.968 N/A ARG 24.A NH2 GLY 49.A O no hydrogen 3.323 N/A TYR 25.A N GLU 21.A O no hydrogen 2.803 N/A ARG 26.A N GLU 21.A O no hydrogen 3.007 N/A ARG 26.A N ILE 22.A O no hydrogen 3.244 N/A ARG 26.A NE TYR 28.A OH no hydrogen 2.907 N/A ARG 26.A NH2 TYR 28.A OH no hydrogen 3.412 N/A LEU 29.A N ARG 26.A O no hydrogen 2.912 N/A ILE 30.A N.A LEU 27.A O no hydrogen 3.045 N/A ILE 30.A N.B LEU 27.A O no hydrogen 3.029 N/A SER 31.A N.A TYR 28.A O no hydrogen 3.241 N/A SER 31.A N.B TYR 28.A O no hydrogen 3.274 N/A SER 31.A OG.B TYR 28.A O no hydrogen 3.023 N/A MET 33.A N LEU 29.A O no hydrogen 3.041 N/A SER 34.A N ILE 30.A O.A no hydrogen 2.969 N/A SER 34.A N ILE 30.A O.B no hydrogen 2.722 N/A SER 34.A OG ASN 37.A OD1 no hydrogen 2.830 N/A SER 34.A OG ASP 142.A OD2 no hydrogen 2.618 N/A ASN 37.A N SER 34.A O no hydrogen 3.027 N/A ASN 37.A ND2 GLU 138.A OE1.A no hydrogen 3.255 N/A ILE 38.A N SER 34.A O no hydrogen 2.905 N/A GLN 39.A N LYS 58.A O no hydrogen 2.779 N/A GLN 39.A NE2 PRO 35.A O no hydrogen 3.084 N/A GLN 39.A NE2 VAL 36.A O no hydrogen 2.966 N/A GLY 40.A N LYS 58.A O no hydrogen 3.159 N/A ASP 42.A N PHE 56.A O no hydrogen 2.834 N/A LEU 44.A N VAL 54.A O no hydrogen 2.774 N/A GLU 45.A N VAL 54.A O no hydrogen 3.344 N/A THR 50.A N ASN 47.A O no hydrogen 3.260 N/A THR 50.A OG1 ASN 47.A O no hydrogen 2.812 N/A GLY 52.A N VAL 72.A O no hydrogen 2.743 N/A SER 53.A N THR 50.A O no hydrogen 3.188 N/A SER 53.A OG THR 50.A O no hydrogen 2.805 N/A VAL 54.A N GLU 45.A O no hydrogen 2.965 N/A ILE 55.A N ASP 70.A O no hydrogen 2.852 N/A PHE 56.A N ASP 42.A O no hydrogen 2.772 N/A PHE 57.A N ALA 68.A O no hydrogen 2.775 N/A LYS 58.A N GLY 40.A O no hydrogen 2.898 N/A TYR 59.A N LYS 66.A O no hydrogen 3.029 N/A THR 60.A N ASN 37.A O no hydrogen 2.918 N/A THR 60.A OG1 GLN 39.A OE1 no hydrogen 2.707 N/A ILE 61.A N LYS 64.A O no hydrogen 2.954 N/A LYS 64.A N ILE 61.A O no hydrogen 2.938 N/A LYS 64.A NZ ILE 61.A O no hydrogen 2.875 N/A LYS 66.A N TYR 59.A O no hydrogen 2.732 N/A THR 67.A N ASP 90.A OD2 no hydrogen 2.889 N/A ALA 68.A N PHE 57.A O no hydrogen 3.063 N/A LYS 69.A N GLU 88.A O no hydrogen 2.852 N/A ASP 70.A N ILE 55.A O no hydrogen 2.812 N/A ILE 71.A N.A LYS 85.A O no hydrogen 2.899 N/A ILE 71.A N.B LYS 85.A O no hydrogen 2.909 N/A VAL 72.A N SER 53.A O no hydrogen 2.878 N/A GLU 73.A N THR 83.A O no hydrogen 2.797 N/A ASP 76.A N SER 81.A O no hydrogen 2.928 N/A GLU 78.A N ASP 76.A OD1 no hydrogen 2.900 N/A THR 79.A N ASP 76.A OD1 no hydrogen 3.138 N/A LYS 80.A NZ THR 106.A OG1 no hydrogen 2.690 N/A SER 81.A N ASP 76.A O no hydrogen 2.939 N/A SER 81.A OG VAL 102.A O.A no hydrogen 3.567 N/A VAL 82.A N.A VAL 102.A O.A no hydrogen 2.945 N/A VAL 82.A N.A VAL 102.A O.B no hydrogen 2.980 N/A VAL 82.A N.B VAL 102.A O.A no hydrogen 2.932 N/A VAL 82.A N.B VAL 102.A O.B no hydrogen 2.959 N/A THR 83.A N ALA 74.A O no hydrogen 2.865 N/A PHE 84.A N ILE 100.A O no hydrogen 2.821 N/A LYS 85.A N ILE 71.A O.A no hydrogen 2.809 N/A LYS 85.A N ILE 71.A O.B no hydrogen 2.860 N/A ILE 86.A N PHE 98.A O no hydrogen 2.957 N/A VAL 87.A N LYS 69.A O no hydrogen 2.777 N/A GLU 88.A N LYS 69.A O no hydrogen 3.284 N/A ASP 90.A N THR 67.A O no hydrogen 3.187 N/A MET 92.A N GLY 89.A O no hydrogen 2.968 N/A GLU 93.A N ASP 90.A O no hydrogen 2.929 N/A LEU 94.A N LEU 91.A O no hydrogen 2.987 N/A TYR 95.A N LEU 91.A O no hydrogen 2.905 N/A TYR 95.A OH GLU 127.A O no hydrogen 2.659 N/A LYS 96.A N GLU 120.A O no hydrogen 2.758 N/A THR 97.A N GLU 120.A O no hydrogen 3.492 N/A ILE 99.A N HIS 118.A O no hydrogen 2.869 N/A ILE 100.A N PHE 84.A O no hydrogen 2.838 N/A ILE 101.A N THR 116.A O no hydrogen 2.794 N/A VAL 102.A N.A VAL 82.A O.A no hydrogen 2.904 N/A VAL 102.A N.A VAL 82.A O.B no hydrogen 2.904 N/A VAL 102.A N.B VAL 82.A O.A no hydrogen 2.915 N/A VAL 102.A N.B VAL 82.A O.B no hydrogen 2.915 N/A GLN 103.A N THR 114.A O no hydrogen 2.970 N/A GLN 103.A NE2 THR 79.A O no hydrogen 2.860 N/A GLN 103.A NE2 ASP 105.A OD1 no hydrogen 2.802 N/A VAL 104.A N LYS 80.A O no hydrogen 2.894 N/A ASP 105.A N SER 112.A O no hydrogen 2.856 N/A THR 106.A OG1 THR 106.A O no hydrogen 2.371 N/A ASN 111.A N GLU 11.A OE2.A no hydrogen 3.088 N/A SER 112.A N ASP 105.A O no hydrogen 3.058 N/A VAL 113.A N VAL 10.A O no hydrogen 2.885 N/A THR 114.A N GLN 103.A O no hydrogen 2.812 N/A TRP 115.A N LYS 8.A O no hydrogen 2.834 N/A TRP 115.A NE1 THR 140.A OG1 no hydrogen 2.864 N/A THR 116.A N ILE 101.A O no hydrogen 2.915 N/A PHE 117.A N MET 6.A O.A no hydrogen 2.782 N/A PHE 117.A N MET 6.A O.B no hydrogen 2.846 N/A HIS 118.A N ILE 99.A O no hydrogen 2.998 N/A TYR 119.A N GLY 4.A O no hydrogen 2.956 N/A TYR 119.A OH GLU 128.A OE1 no hydrogen 2.598 N/A GLU 120.A N THR 97.A O no hydrogen 2.994 N/A LYS 121.A N LEU 2.A O no hydrogen 2.700 N/A LYS 121.A NZ GLU 124.A O no hydrogen 3.472 N/A LYS 121.A NZ VAL 126.A O no hydrogen 2.983 N/A LYS 121.A NZ GLU 128.A OE2 no hydrogen 2.692 N/A LEU 122.A N LEU 94.A O no hydrogen 2.875 N/A VAL 126.A N LYS 123.A O no hydrogen 3.157 N/A ASN 130.A N GLU 128.A O no hydrogen 2.821 N/A MET 133.A N PRO 129.A O no hydrogen 3.029 N/A ASN 134.A N ASN 130.A O no hydrogen 2.925 N/A PHE 135.A N THR 131.A O no hydrogen 3.038 N/A CYS 136.A N LEU 132.A O no hydrogen 2.959 N/A CYS 136.A SG LEU 132.A O no hydrogen 3.456 N/A ILE 137.A N.A MET 133.A O no hydrogen 2.948 N/A ILE 137.A N.B MET 133.A O no hydrogen 2.928 N/A GLU 138.A N.A ASN 134.A O no hydrogen 2.923 N/A GLU 138.A N.B ASN 134.A O no hydrogen 2.797 N/A ILE 139.A N PHE 135.A O no hydrogen 2.920 N/A THR 140.A N CYS 136.A O no hydrogen 3.000 N/A THR 140.A OG1 CYS 136.A O no hydrogen 2.840 N/A LYS 141.A N ILE 137.A O.A no hydrogen 2.953 N/A LYS 141.A N ILE 137.A O.B no hydrogen 3.049 N/A LYS 141.A NZ GLU 138.A OE2.B no hydrogen 3.313 N/A ASP 142.A N GLU 138.A O.A no hydrogen 2.812 N/A ASP 142.A N GLU 138.A O.B no hydrogen 2.937 N/A ILE 143.A N ILE 139.A O no hydrogen 2.878 N/A GLU 144.A N THR 140.A O no hydrogen 2.946 N/A THR 145.A N LYS 141.A O no hydrogen 3.105 N/A THR 145.A OG1 LYS 141.A O no hydrogen 2.747 N/A THR 145.A OG1 ASP 142.A O no hydrogen 3.509 N/A TYR 146.A N ILE 143.A O no hydrogen 3.189 N/A