Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4y1l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG ASP 66.A O no hydrogen 2.430 N/A LEU 6.A N SER 2.A O no hydrogen 2.927 N/A SER 7.A N GLY 3.A O no hydrogen 2.942 N/A ARG 8.A N ILE 4.A O no hydrogen 3.058 N/A ARG 8.A NE GLU 12.A OE2 no hydrogen 2.797 N/A ARG 8.A NH1 PRO 105.A O no hydrogen 2.463 N/A ARG 8.A NH2 GLU 12.A OE2 no hydrogen 2.907 N/A ARG 8.A NH2 PRO 105.A O no hydrogen 2.995 N/A LEU 9.A N ALA 5.A O no hydrogen 2.876 N/A ALA 10.A N LEU 6.A O no hydrogen 2.954 N/A GLN 11.A N SER 7.A O no hydrogen 3.095 N/A GLN 11.A NE2 SER 7.A O no hydrogen 3.678 N/A GLN 11.A NE2 SER 7.A OG no hydrogen 3.348 N/A GLU 12.A N ARG 8.A O no hydrogen 2.896 N/A ARG 13.A N LEU 9.A O no hydrogen 2.937 N/A LYS 14.A N ALA 10.A O no hydrogen 3.057 N/A ALA 15.A N GLN 11.A O no hydrogen 2.946 N/A TRP 16.A N GLU 12.A O no hydrogen 2.905 N/A ARG 17.A N ARG 13.A O no hydrogen 2.945 N/A LYS 18.A N LYS 14.A O no hydrogen 2.973 N/A ASP 19.A N ALA 15.A O no hydrogen 3.016 N/A HIS 20.A ND1 TRP 16.A O no hydrogen 2.615 N/A PHE 24.A N PRO 21.A O no hydrogen 3.392 N/A VAL 25.A N ALA 44.A O no hydrogen 3.192 N/A VAL 27.A N GLU 42.A O no hydrogen 3.110 N/A THR 29.A N ASN 40.A O no hydrogen 2.840 N/A THR 29.A OG1 ASN 40.A O no hydrogen 3.096 N/A ASN 31.A N THR 35.A O no hydrogen 3.126 N/A ASN 31.A ND2 THR 35.A OG1 no hydrogen 3.255 N/A GLY 34.A N ASN 31.A O no hydrogen 2.879 N/A ASN 37.A N THR 29.A O no hydrogen 2.905 N/A MET 39.A N ASN 37.A OD1 no hydrogen 3.085 N/A ASN 40.A N ASN 37.A O no hydrogen 3.452 N/A TRP 41.A N MET 62.A O no hydrogen 2.860 N/A TRP 41.A NE1 LEU 38.A O no hydrogen 2.502 N/A GLU 42.A N VAL 27.A O no hydrogen 2.800 N/A CYS 43.A N LEU 60.A O no hydrogen 2.851 N/A ALA 44.A N VAL 25.A O no hydrogen 3.015 N/A ILE 45.A N PHE 58.A O no hydrogen 2.867 N/A GLY 47.A N GLY 56.A O no hydrogen 3.304 N/A LYS 49.A NZ GLU 54.A OE1 no hydrogen 2.485 N/A THR 51.A N GLU 54.A OE2 no hydrogen 2.278 N/A THR 51.A OG1 LYS 48.A O no hydrogen 2.506 N/A THR 51.A OG1 GLU 54.A OE2 no hydrogen 3.200 N/A TRP 53.A N THR 51.A OG1 no hydrogen 3.373 N/A LEU 57.A N PHE 155.A O no hydrogen 2.786 N/A PHE 58.A N ILE 45.A O no hydrogen 2.905 N/A LEU 60.A N CYS 43.A O no hydrogen 2.894 N/A ARG 61.A N LYS 76.A O no hydrogen 2.834 N/A ARG 61.A NE ASN 40.A OD1 no hydrogen 2.888 N/A ARG 61.A NH1 GLU 78.A OE1 no hydrogen 3.140 N/A ARG 61.A NH2 GLU 42.A OE2 no hydrogen 2.878 N/A MET 62.A N TRP 41.A O no hydrogen 2.923 N/A LEU 63.A N LYS 74.A O no hydrogen 2.918 N/A PHE 64.A N MET 39.A O no hydrogen 2.890 N/A TYR 68.A N LYS 65.A O no hydrogen 3.095 N/A SER 70.A N ASP 67.A O no hydrogen 2.659 N/A SER 71.A OG ASP 67.A OD1 no hydrogen 2.790 N/A LYS 74.A N LEU 63.A O no hydrogen 2.858 N/A LYS 76.A N ARG 61.A O no hydrogen 2.919 N/A PHE 77.A N GLY 90.A O no hydrogen 2.438 N/A GLU 78.A N LYS 59.A O no hydrogen 3.220 N/A PHE 82.A N GLN 151.A OE1 no hydrogen 2.705 N/A HIS 83.A NE2 LEU 120.A O no hydrogen 3.091 N/A ASN 85.A N HIS 83.A ND1 no hydrogen 3.081 N/A ASN 85.A ND2 ASN 124.A O no hydrogen 2.969 N/A ASN 85.A ND2 ASP 127.A O no hydrogen 2.438 N/A VAL 86.A N HIS 83.A O no hydrogen 3.200 N/A TYR 87.A N THR 91.A O no hydrogen 2.849 N/A SER 89.A OG THR 91.A OG1 no hydrogen 2.620 N/A GLY 90.A N TYR 87.A O no hydrogen 2.725 N/A THR 91.A OG1 SER 89.A OG no hydrogen 2.620 N/A VAL 92.A N CYS 75.A O no hydrogen 2.808 N/A CYS 93.A N ASN 85.A O no hydrogen 2.941 N/A SER 95.A OG ASP 102.A OD2 no hydrogen 3.278 N/A LEU 97.A N LEU 94.A O no hydrogen 2.972 N/A GLU 98.A N SER 95.A O no hydrogen 3.144 N/A LYS 101.A N GLU 98.A O no hydrogen 3.092 N/A ASP 102.A N SER 95.A O no hydrogen 3.097 N/A TRP 103.A N GLU 98.A O no hydrogen 3.148 N/A TRP 103.A NE1 PRO 69.A O no hydrogen 3.213 N/A ILE 107.A N ARG 104.A O no hydrogen 3.132 N/A THR 108.A N GLN 111.A OE1 no hydrogen 3.031 N/A THR 108.A OG1 GLN 111.A OE1 no hydrogen 3.517 N/A ILE 109.A N GLU 12.A OE1 no hydrogen 2.849 N/A GLN 111.A N THR 108.A OG1 no hydrogen 3.227 N/A ILE 112.A N THR 108.A O no hydrogen 3.077 N/A LEU 113.A N ILE 109.A O no hydrogen 2.958 N/A LEU 114.A N LYS 110.A O no hydrogen 2.967 N/A GLY 115.A N GLN 111.A O no hydrogen 2.905 N/A ILE 116.A N ILE 112.A O no hydrogen 2.941 N/A GLN 117.A N LEU 113.A O no hydrogen 2.982 N/A GLN 117.A NE2 PRO 46.A O no hydrogen 2.481 N/A GLU 118.A N LEU 114.A O no hydrogen 2.899 N/A LEU 119.A N GLY 115.A O no hydrogen 2.918 N/A LEU 120.A N ILE 116.A O no hydrogen 2.998 N/A LEU 120.A N GLN 117.A O no hydrogen 3.242 N/A GLU 122.A N GLU 118.A O no hydrogen 3.257 N/A ASN 124.A N ASN 85.A OD1 no hydrogen 2.600 N/A GLN 126.A N ASN 124.A OD1 no hydrogen 2.940 N/A ASP 127.A N ASN 124.A O no hydrogen 3.318 N/A ALA 129.A N PRO 84.A O no hydrogen 2.861 N/A GLN 130.A N PRO 84.A O no hydrogen 3.324 N/A TYR 134.A N GLN 130.A O no hydrogen 3.128 N/A TYR 134.A OH ILE 125.A O no hydrogen 2.349 N/A THR 135.A N ALA 131.A O no hydrogen 2.935 N/A THR 135.A OG1 ALA 131.A O no hydrogen 2.720 N/A ILE 136.A N GLU 132.A O no hydrogen 2.920 N/A TYR 137.A N ALA 133.A O no hydrogen 2.890 N/A CYS 138.A N TYR 134.A O no hydrogen 2.949 N/A CYS 138.A SG TYR 134.A O no hydrogen 3.178 N/A GLN 139.A N THR 135.A O no hydrogen 2.957 N/A ASN 140.A N ILE 136.A O no hydrogen 2.900 N/A ARG 141.A NE TYR 137.A O no hydrogen 3.062 N/A ARG 141.A NH2 TYR 137.A O no hydrogen 3.531 N/A TYR 144.A N ASN 140.A O no hydrogen 3.352 N/A GLU 145.A N ARG 141.A O no hydrogen 2.861 N/A LYS 146.A N VAL 142.A O no hydrogen 2.944 N/A ARG 147.A N GLU 143.A O no hydrogen 2.925 N/A VAL 148.A N TYR 144.A O no hydrogen 2.896 N/A ARG 149.A N GLU 145.A O no hydrogen 2.889 N/A ALA 150.A N LYS 146.A O no hydrogen 2.990 N/A GLN 151.A N ARG 147.A O no hydrogen 2.904 N/A ALA 152.A N VAL 148.A O no hydrogen 2.819 N/A LYS 153.A N ARG 149.A O no hydrogen 2.926 N/A LYS 154.A N ALA 150.A O no hydrogen 2.956 N/A PHE 155.A N GLN 151.A O no hydrogen 3.088 N/A ALA 156.A N LYS 153.A O no hydrogen 3.330 N/A