Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yf2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 8.A OE2 no hydrogen 2.949 N/A PHE 4.A N PHE 39.A O no hydrogen 3.284 N/A ARG 6.A NH1 ASP 125.A O no hydrogen 3.202 N/A ARG 6.A NH2 TRP 123.A O no hydrogen 2.924 N/A ARG 6.A NH2 ASP 125.A O no hydrogen 2.889 N/A GLU 8.A N SER 5.A OG no hydrogen 3.315 N/A LEU 9.A N SER 5.A O no hydrogen 2.897 N/A ALA 10.A N ARG 6.A O no hydrogen 2.969 N/A LYS 11.A N CYS 7.A O no hydrogen 2.881 N/A LYS 11.A NZ ASP 15.A OD2 no hydrogen 3.197 N/A GLU 12.A N GLU 8.A O no hydrogen 3.024 N/A MET 13.A N LEU 9.A O no hydrogen 2.989 N/A HIS 14.A N ALA 10.A O no hydrogen 2.861 N/A ASP 15.A N LYS 11.A O no hydrogen 2.933 N/A PHE 16.A N GLU 12.A O no hydrogen 3.055 N/A GLY 17.A N HIS 14.A O no hydrogen 3.026 N/A LEU 18.A N MET 13.A O no hydrogen 3.208 N/A GLY 20.A N TYR 24.A O no hydrogen 2.676 N/A TYR 21.A N LEU 18.A O no hydrogen 3.144 N/A ARG 22.A NE VAL 99.A O no hydrogen 3.083 N/A ARG 22.A NH2 VAL 99.A O no hydrogen 2.927 N/A GLY 23.A N GLY 20.A O no hydrogen 3.001 N/A TYR 24.A N TYR 21.A O no hydrogen 3.071 N/A ASN 25.A N ASP 28.A OD2 no hydrogen 2.959 N/A LEU 26.A N ASP 19.A OD1 no hydrogen 2.898 N/A ASP 28.A N ASN 25.A OD1 no hydrogen 3.232 N/A VAL 30.A N LEU 26.A O no hydrogen 3.021 N/A CYS 31.A N ALA 27.A O no hydrogen 2.842 N/A CYS 31.A SG HIS 114.A O no hydrogen 3.882 N/A LEU 32.A N ASP 28.A O no hydrogen 3.056 N/A ALA 33.A N TRP 29.A O no hydrogen 3.049 N/A TYR 34.A N VAL 30.A O no hydrogen 3.016 N/A TYR 35.A N CYS 31.A O no hydrogen 3.113 N/A THR 36.A N LEU 32.A O no hydrogen 2.971 N/A THR 36.A OG1 LEU 32.A O no hydrogen 2.935 N/A THR 36.A OG1 ALA 33.A O no hydrogen 3.335 N/A THR 36.A OG1 ILE 56.A O no hydrogen 2.900 N/A SER 37.A N ALA 33.A O no hydrogen 3.095 N/A SER 37.A OG ALA 33.A O no hydrogen 3.080 N/A SER 37.A OG ILE 56.A O no hydrogen 2.758 N/A GLY 38.A N TYR 34.A O no hydrogen 2.860 N/A PHE 39.A N ALA 33.A O no hydrogen 3.350 N/A ASN 40.A N SER 37.A O no hydrogen 3.126 N/A THR 41.A N LYS 2.A O no hydrogen 3.093 N/A THR 41.A OG1 LYS 2.A O no hydrogen 3.145 N/A THR 41.A OG1 ASN 86.A OD1 no hydrogen 3.560 N/A ASN 42.A N ASN 40.A OD1 no hydrogen 2.926 N/A ALA 43.A N ASN 40.A O no hydrogen 3.344 N/A ASP 45.A N ASN 53.A O no hydrogen 2.961 N/A GLU 47.A N SER 51.A O no hydrogen 2.837 N/A GLY 50.A N GLU 47.A O no hydrogen 2.744 N/A SER 51.A N ASP 49.A OD1 no hydrogen 3.084 N/A SER 51.A OG ASP 49.A OD1 no hydrogen 2.620 N/A SER 51.A OG ASP 49.A OD2 no hydrogen 3.439 N/A THR 52.A N SER 61.A OG no hydrogen 2.899 N/A THR 52.A OG1 ASN 54.A OD1 no hydrogen 2.882 N/A ASN 53.A N ASP 45.A O no hydrogen 2.751 N/A ASN 53.A ND2 ASP 45.A OD2 no hydrogen 3.340 N/A ASN 53.A ND2 GLU 47.A OE2 no hydrogen 3.112 N/A ASN 54.A N ILE 59.A O no hydrogen 2.854 N/A GLY 55.A N ALA 43.A O no hydrogen 2.766 N/A GLN 58.A N GLY 55.A O no hydrogen 2.946 N/A GLN 58.A NE2 ALA 43.A O no hydrogen 3.134 N/A GLN 58.A NE2 ASN 53.A O no hydrogen 3.536 N/A GLN 58.A NE2 GLY 55.A O no hydrogen 2.839 N/A ILE 59.A N ASN 54.A O no hydrogen 3.010 N/A SER 61.A N THR 52.A O no hydrogen 2.907 N/A SER 61.A OG THR 52.A O no hydrogen 3.415 N/A ARG 62.A N SER 60.A OG no hydrogen 3.056 N/A ARG 63.A N SER 60.A O no hydrogen 3.480 N/A ARG 63.A NH1 GLU 101.A OE1 no hydrogen 3.043 N/A TRP 64.A N SER 60.A O no hydrogen 3.155 N/A CYS 65.A SG ASN 54.A OD1 no hydrogen 3.882 N/A ARG 66.A N ILE 78.A O no hydrogen 2.746 N/A LEU 75.A N ARG 63.A O no hydrogen 2.949 N/A CYS 76.A N TRP 64.A O no hydrogen 2.802 N/A CYS 76.A SG CYS 94.A O no hydrogen 3.817 N/A ARG 77.A N ASN 74.A O no hydrogen 2.919 N/A ILE 78.A N ASN 74.A OD1 no hydrogen 2.996 N/A CYS 80.A N ARG 66.A O no hydrogen 2.897 N/A CYS 80.A SG ASN 54.A OD1 no hydrogen 3.814 N/A ASP 82.A N TYR 79.A O no hydrogen 2.986 N/A LEU 83.A N CYS 80.A O no hydrogen 2.946 N/A LEU 84.A N THR 81.A O no hydrogen 3.153 N/A ASN 86.A ND2 ALA 1.A O no hydrogen 3.637 N/A ASP 87.A N ASN 85.A OD1 no hydrogen 2.877 N/A LYS 89.A N ASP 87.A OD1 no hydrogen 2.909 N/A SER 91.A OG LEU 83.A O no hydrogen 3.288 N/A ILE 92.A N LEU 88.A O no hydrogen 2.897 N/A VAL 93.A N LYS 89.A O no hydrogen 2.876 N/A CYS 94.A N ASP 90.A O no hydrogen 3.048 N/A ALA 95.A N SER 91.A O no hydrogen 2.829 N/A MET 96.A N ILE 92.A O no hydrogen 2.956 N/A LYS 97.A N VAL 93.A O no hydrogen 3.203 N/A ILE 98.A N CYS 94.A O no hydrogen 2.945 N/A VAL 99.A N ALA 95.A O no hydrogen 2.894 N/A GLN 100.A N LYS 97.A O no hydrogen 3.219 N/A GLN 100.A NE2 TYR 21.A OH no hydrogen 2.415 N/A GLU 101.A N ILE 98.A O no hydrogen 2.967 N/A GLY 104.A N GLU 101.A O no hydrogen 3.056 N/A LEU 105.A N TYR 24.A OH no hydrogen 3.000 N/A GLY 106.A N LEU 103.A O no hydrogen 2.985 N/A TYR 107.A N GLY 104.A O no hydrogen 3.288 N/A TRP 108.A N LEU 105.A O no hydrogen 3.211 N/A TRP 108.A NE1 PHE 57.A O no hydrogen 2.750 N/A ARG 112.A N TRP 108.A O no hydrogen 3.027 N/A ARG 112.A NH1 GLY 106.A O no hydrogen 2.625 N/A HIS 113.A N GLU 109.A O no hydrogen 2.708 N/A HIS 114.A N ALA 110.A O no hydrogen 2.950 N/A CYS 115.A N TRP 111.A O no hydrogen 3.053 N/A GLN 116.A N TRP 111.A O no hydrogen 2.840 N/A TRP 123.A N LEU 120.A O no hydrogen 2.869 N/A VAL 124.A N SER 121.A O no hydrogen 3.048 N/A ASP 125.A N SER 121.A O no hydrogen 3.110 N/A ASP 125.A N ASP 122.A O no hydrogen 3.373 N/A CYS 127.A N VAL 124.A O no hydrogen 3.400 N/A CYS 127.A SG VAL 124.A O no hydrogen 3.326 N/A CYS 127.A SG ASP 125.A O no hydrogen 3.946 N/A LEU 130.A N CYS 127.A O no hydrogen 3.139 N/A