Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jtv_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ILE 6.A O no hydrogen 3.490 N/A GLY 1.A N ASP 112.A OD1 no hydrogen 2.690 N/A LEU 2.A N ASP 112.A OD1 no hydrogen 3.079 N/A PHE 3.A N ASP 112.A OD1 no hydrogen 2.624 N/A ILE 6.A N ASP 112.A OD2 no hydrogen 2.562 N/A GLY 8.A N ALA 5.A O no hydrogen 3.126 N/A PHE 9.A N GLY 4.A O no hydrogen 2.836 N/A ILE 10.A N ALA 5.A O no hydrogen 3.143 N/A TRP 21.A N THR 41.A OG1 no hydrogen 2.901 N/A TYR 22.A N THR 41.A OG1 no hydrogen 3.239 N/A TYR 22.A OH HIS 111.A ND1 no hydrogen 2.203 N/A TYR 24.A N ALA 35.A O no hydrogen 2.897 N/A HIS 26.A N GLY 33.A O no hydrogen 3.195 N/A GLN 27.A NE2 ASN 28.A O no hydrogen 3.309 N/A GLY 33.A N HIS 26.A O no hydrogen 3.242 N/A ALA 35.A N TYR 24.A O no hydrogen 2.872 N/A ASP 37.A N TYR 22.A O no hydrogen 2.628 N/A THR 41.A N ASP 37.A O no hydrogen 3.071 N/A THR 41.A OG1 TYR 22.A O no hydrogen 3.554 N/A THR 41.A OG1 ASP 37.A O no hydrogen 3.298 N/A GLN 42.A N LEU 38.A O no hydrogen 2.775 N/A ASN 43.A N LYS 39.A O no hydrogen 3.007 N/A ASN 43.A N SER 40.A O no hydrogen 3.112 N/A ALA 44.A N SER 40.A O no hydrogen 3.105 N/A ILE 45.A N THR 41.A O no hydrogen 3.055 N/A ASP 46.A N GLN 42.A O no hydrogen 3.245 N/A GLU 47.A N ASN 43.A O no hydrogen 2.995 N/A ILE 48.A N ALA 44.A O no hydrogen 2.699 N/A THR 49.A N ILE 45.A O no hydrogen 3.093 N/A THR 49.A OG1 ILE 45.A O no hydrogen 3.031 N/A ASN 50.A N ASP 46.A O no hydrogen 3.359 N/A LYS 51.A N GLU 47.A O no hydrogen 2.939 N/A LYS 51.A NZ GLU 103.A O no hydrogen 3.168 N/A LYS 51.A NZ GLU 103.A OE1 no hydrogen 2.904 N/A LYS 51.A NZ THR 107.A OG1 no hydrogen 2.888 N/A VAL 52.A N ILE 48.A O no hydrogen 3.029 N/A ASN 53.A N THR 49.A O no hydrogen 2.919 N/A SER 54.A N LYS 51.A O no hydrogen 3.054 N/A SER 54.A OG ASN 50.A O no hydrogen 2.925 N/A VAL 55.A N LYS 51.A O no hydrogen 3.179 N/A ILE 56.A N VAL 52.A O no hydrogen 3.142 N/A LYS 58.A N SER 54.A O no hydrogen 3.093 N/A MET 59.A N ILE 56.A O no hydrogen 3.080 N/A ASN 71.A N GLU 74.A OE1 no hydrogen 3.166 N/A GLU 74.A N ASN 71.A O no hydrogen 3.265 N/A LYS 75.A NZ GLU 78.A OE2 no hydrogen 3.200 N/A GLU 78.A N GLU 74.A O no hydrogen 2.954 N/A ASN 79.A N LYS 75.A O no hydrogen 2.900 N/A LEU 80.A N ARG 76.A O no hydrogen 2.770 N/A ASN 81.A N ILE 77.A O no hydrogen 2.997 N/A LYS 82.A N GLU 78.A O no hydrogen 2.966 N/A LYS 82.A NZ ASP 86.A OD2 no hydrogen 2.786 N/A LYS 83.A N ASN 79.A O no hydrogen 2.829 N/A VAL 84.A N LEU 80.A O no hydrogen 2.996 N/A ASP 85.A N ASN 81.A O no hydrogen 3.101 N/A ASP 86.A N LYS 82.A O no hydrogen 2.912 N/A GLY 87.A N LYS 83.A O no hydrogen 2.870 N/A PHE 88.A N VAL 84.A O no hydrogen 3.208 N/A LEU 89.A N ASP 85.A O no hydrogen 3.108 N/A ASP 90.A N ASP 86.A O no hydrogen 3.058 N/A ILE 91.A N GLY 87.A O no hydrogen 3.095 N/A TRP 92.A N PHE 88.A O no hydrogen 3.242 N/A THR 93.A N LEU 89.A O no hydrogen 3.074 N/A THR 93.A OG1 LEU 89.A O no hydrogen 2.903 N/A TYR 94.A N ASP 90.A O no hydrogen 3.123 N/A ASN 95.A N ILE 91.A O no hydrogen 3.089 N/A ALA 96.A N TRP 92.A O no hydrogen 2.851 N/A GLU 97.A N THR 93.A O no hydrogen 2.951 N/A LEU 98.A N TYR 94.A O no hydrogen 2.909 N/A LEU 99.A N ASN 95.A O no hydrogen 2.747 N/A VAL 100.A N ALA 96.A O no hydrogen 3.286 N/A LEU 101.A N GLU 97.A O no hydrogen 3.392 N/A LEU 102.A N LEU 98.A O no hydrogen 2.896 N/A GLU 103.A N LEU 99.A O no hydrogen 3.088 N/A ASN 104.A N VAL 100.A O no hydrogen 2.925 N/A GLU 105.A N LEU 101.A O no hydrogen 3.272 N/A ARG 106.A N LEU 102.A O no hydrogen 2.963 N/A THR 107.A N GLU 103.A O no hydrogen 3.100 N/A THR 107.A OG1 GLU 103.A O no hydrogen 2.760 N/A LEU 108.A N ASN 104.A O no hydrogen 3.176 N/A ASP 109.A N GLU 105.A O no hydrogen 3.204 N/A TYR 110.A N ARG 106.A O no hydrogen 2.851 N/A TYR 110.A OH GLU 47.A OE1 no hydrogen 2.558 N/A HIS 111.A N THR 107.A O no hydrogen 3.158 N/A HIS 111.A ND1 TYR 22.A OH no hydrogen 2.203 N/A ASP 112.A N LEU 108.A O no hydrogen 3.077 N/A SER 113.A N ASP 109.A O no hydrogen 2.852 N/A ASN 114.A N TYR 110.A O no hydrogen 2.964 N/A ASN 114.A ND2 TYR 22.A OH no hydrogen 3.477 N/A VAL 115.A N HIS 111.A O no hydrogen 3.023 N/A LYS 116.A N ASP 112.A O no hydrogen 3.019 N/A ASN 117.A N SER 113.A O no hydrogen 2.757 N/A LEU 118.A N ASN 114.A O no hydrogen 3.180 N/A LEU 118.A N VAL 115.A O no hydrogen 2.827 N/A TYR 119.A N VAL 115.A O no hydrogen 2.935 N/A TYR 119.A OH GLU 132.A OE2 no hydrogen 2.993 N/A GLU 120.A N LYS 116.A O no hydrogen 2.982 N/A LYS 121.A N ASN 117.A O no hydrogen 3.061 N/A ARG 123.A N TYR 119.A O no hydrogen 3.022 N/A ARG 123.A NH1 GLU 132.A OE1 no hydrogen 2.660 N/A SER 124.A N GLU 120.A O no hydrogen 3.127 N/A SER 124.A OG GLU 120.A O no hydrogen 3.104 N/A GLN 125.A N VAL 122.A O no hydrogen 2.965 N/A GLN 125.A NE2 SER 151.A O no hydrogen 3.591 N/A LEU 126.A N VAL 122.A O no hydrogen 3.315 N/A LYS 127.A NZ GLN 125.A O no hydrogen 3.088 N/A ASN 128.A ND2 TYR 159.A OH no hydrogen 2.701 N/A LYS 131.A N GLU 139.A O no hydrogen 3.235 N/A ILE 133.A N CYS 137.A O no hydrogen 3.071 N/A CYS 137.A SG ASN 135.A O no hydrogen 4.027 N/A GLU 139.A N LYS 131.A O no hydrogen 3.106 N/A TYR 141.A N ASN 129.A O no hydrogen 2.836 N/A LYS 143.A NZ GLU 29.A OE2 no hydrogen 3.546 N/A ASN 146.A N GLN 30.A OE1 no hydrogen 3.364 N/A ASN 146.A ND2 ASN 28.A OD1 no hydrogen 2.882 N/A THR 147.A OG1 ASP 145.A OD1 no hydrogen 2.730 N/A CYS 148.A N ASP 145.A O no hydrogen 2.812 N/A MET 149.A N ASP 145.A O no hydrogen 2.934 N/A GLU 150.A N ASN 146.A O no hydrogen 3.044 N/A SER 151.A N CYS 148.A O no hydrogen 3.128 N/A SER 151.A OG CYS 148.A O no hydrogen 2.630 N/A VAL 152.A N MET 149.A O no hydrogen 2.737 N/A LYS 153.A N MET 149.A O no hydrogen 3.014 N/A LYS 153.A NZ HIS 26.A ND1 no hydrogen 3.283 N/A ASN 154.A ND2 ASN 154.A O no hydrogen 2.833 N/A GLY 155.A N VAL 152.A O no hydrogen 3.334 N/A