Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2y3f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N VAL 17.A O no hydrogen 2.832 N/A TRP 7.A N PHE 15.A O.A no hydrogen 2.770 N/A TRP 7.A N PHE 15.A O.B no hydrogen 2.804 N/A TRP 7.A NE1 ILE 3.A O no hydrogen 2.870 N/A TYR 8.A N THR 117.A O.A no hydrogen 2.879 N/A TYR 8.A N THR 117.A O.B no hydrogen 2.853 N/A ASN 9.A N SER 13.A O no hydrogen 3.092 N/A ASN 9.A ND2 ASP 114.A OD2 no hydrogen 3.046 N/A GLN 10.A N GLN 10.A OE1 no hydrogen 2.761 N/A GLN 10.A NE2 ASP 114.A OD1 no hydrogen 2.881 N/A LEU 11.A N ASN 9.A OD1 no hydrogen 2.921 N/A GLY 12.A N ASN 9.A O no hydrogen 3.113 N/A SER 13.A N ASN 9.A OD1 no hydrogen 3.017 N/A THR 14.A N GLU 30.A O no hydrogen 2.929 N/A PHE 15.A N.A TRP 7.A O no hydrogen 2.890 N/A PHE 15.A N.B TRP 7.A O no hydrogen 2.844 N/A ILE 16.A N THR 28.A O no hydrogen 2.959 N/A VAL 17.A N GLY 5.A O no hydrogen 2.901 N/A THR 18.A N THR 26.A O.A no hydrogen 2.807 N/A THR 18.A N THR 26.A O.B no hydrogen 2.883 N/A ALA 19.A N THR 4.A OG1 no hydrogen 2.912 N/A GLY 20.A N ALA 24.A O no hydrogen 2.788 N/A GLY 23.A N GLY 20.A O no hydrogen 3.231 N/A LEU 25.A N GLY 44.A O no hydrogen 2.903 N/A THR 26.A N.A THR 18.A O no hydrogen 3.098 N/A THR 26.A N.B THR 18.A O no hydrogen 3.096 N/A GLY 27.A N LEU 42.A O no hydrogen 3.137 N/A THR 28.A N ILE 16.A O no hydrogen 2.965 N/A TYR 29.A N TYR 40.A O no hydrogen 2.823 N/A GLU 30.A N THR 14.A O no hydrogen 2.804 N/A SER 31.A OG VAL 33.A O no hydrogen 2.627 N/A ALA 32.A N SER 13.A OG no hydrogen 2.930 N/A VAL 33.A N SER 31.A OG no hydrogen 3.092 N/A ALA 36.A N GLY 34.A O no hydrogen 2.954 N/A GLU 37.A N TYR 40.A OH no hydrogen 2.959 N/A TYR 40.A N TYR 29.A O no hydrogen 2.821 N/A TYR 40.A OH GLU 37.A O no hydrogen 3.320 N/A LEU 42.A N GLY 27.A O no hydrogen 2.984 N/A THR 43.A N.A THR 62.A O no hydrogen 3.277 N/A THR 43.A N.B THR 62.A O no hydrogen 3.289 N/A THR 43.A OG1.A LEU 25.A O no hydrogen 3.396 N/A GLY 44.A N LEU 25.A O no hydrogen 2.923 N/A ARG 45.A N GLY 60.A O no hydrogen 2.985 N/A ARG 45.A NH2 ASP 22.A O no hydrogen 3.290 N/A TYR 46.A N GLY 23.A O no hydrogen 2.896 N/A TYR 46.A OH GLY 20.A O no hydrogen 2.532 N/A ASP 47.A N ALA 58.A O no hydrogen 2.957 N/A ALA 49.A N ASP 47.A OD1 no hydrogen 2.936 N/A SER 55.A N ASP 53.A OD1 no hydrogen 2.944 N/A SER 55.A OG ASP 53.A OD1 no hydrogen 2.733 N/A SER 55.A OG ASP 53.A OD2 no hydrogen 3.553 N/A THR 57.A N TYR 82.A O no hydrogen 2.880 N/A LEU 59.A N GLY 80.A O no hydrogen 2.974 N/A GLY 60.A N ARG 45.A O no hydrogen 2.966 N/A TRP 61.A N TRP 78.A O no hydrogen 2.980 N/A THR 62.A N THR 43.A O.A no hydrogen 2.889 N/A THR 62.A N THR 43.A O.B no hydrogen 2.885 N/A VAL 63.A N THR 76.A O no hydrogen 2.921 N/A TRP 65.A N SER 74.A O no hydrogen 2.890 N/A TRP 65.A NE1 THR 76.A OG1 no hydrogen 2.886 N/A LYS 66.A N ALA 64.A O no hydrogen 2.810 N/A ASN 67.A N ARG 70.A O no hydrogen 2.953 N/A ASN 67.A ND2 GLU 37.A O no hydrogen 2.840 N/A ASN 67.A ND2 ASP 39.A O no hydrogen 2.959 N/A TYR 69.A N ASN 67.A OD1 no hydrogen 2.845 N/A ARG 70.A N ASN 67.A OD1 no hydrogen 3.046 N/A ARG 70.A NE GLU 37.A OE1 no hydrogen 2.914 N/A ARG 70.A NH1 ASN 35.A OD1 no hydrogen 2.894 N/A ARG 70.A NH2 GLU 37.A OE1 no hydrogen 3.435 N/A ALA 72.A N TRP 65.A O no hydrogen 2.917 N/A HIS 73.A N ASN 71.A OD1 no hydrogen 2.946 N/A ALA 75.A N THR 97.A O no hydrogen 2.924 N/A THR 76.A N VAL 63.A O no hydrogen 2.851 N/A THR 77.A N LEU 95.A O no hydrogen 2.924 N/A TRP 78.A N TRP 61.A O no hydrogen 2.896 N/A TRP 78.A NE1 ASP 114.A OD2 no hydrogen 2.924 N/A SER 79.A N GLN 93.A O no hydrogen 2.829 N/A GLY 80.A N LEU 59.A O no hydrogen 2.992 N/A GLN 81.A N ASN 91.A O no hydrogen 3.025 N/A TYR 82.A N THR 57.A O no hydrogen 2.870 N/A VAL 83.A N ARG 89.A O no hydrogen 2.788 N/A ARG 89.A N VAL 83.A O no hydrogen 2.919 N/A ILE 90.A N PHE 116.A O no hydrogen 2.962 N/A ASN 91.A N GLN 81.A O no hydrogen 2.979 N/A THR 92.A N ASP 114.A O no hydrogen 2.952 N/A THR 92.A OG1 ASP 114.A O no hydrogen 2.758 N/A GLN 93.A N SER 79.A O no hydrogen 2.929 N/A TRP 94.A N GLY 112.A O no hydrogen 2.854 N/A TRP 94.A NE1 ASP 114.A OD1 no hydrogen 3.019 N/A LEU 95.A N THR 77.A O no hydrogen 2.930 N/A LEU 96.A N.A LEU 110.A O no hydrogen 2.850 N/A LEU 96.A N.B LEU 110.A O no hydrogen 2.846 N/A THR 97.A N ALA 75.A O no hydrogen 2.864 N/A THR 97.A OG1 THR 109.A OG1 no hydrogen 3.161 N/A SER 98.A N SER 108.A O no hydrogen 2.907 N/A GLY 99.A N HIS 73.A O no hydrogen 2.934 N/A THR 100.A OG1 THR 101.A O no hydrogen 2.901 N/A ASN 104.A N THR 101.A O no hydrogen 3.089 N/A ASN 104.A N THR 101.A OG1 no hydrogen 3.274 N/A ALA 105.A N GLU 102.A O no hydrogen 3.145 N/A LYS 107.A N ASN 104.A O no hydrogen 2.953 N/A SER 108.A N ALA 105.A O no hydrogen 3.088 N/A SER 108.A OG ALA 105.A O no hydrogen 2.932 N/A SER 108.A OG THR 109.A OG1 no hydrogen 3.030 N/A THR 109.A OG1 THR 97.A OG1 no hydrogen 3.161 N/A THR 109.A OG1 SER 108.A OG no hydrogen 3.030 N/A LEU 110.A N LEU 96.A O.A no hydrogen 2.875 N/A LEU 110.A N LEU 96.A O.B no hydrogen 2.798 N/A GLY 112.A N TRP 94.A O no hydrogen 3.055 N/A ASP 114.A N THR 92.A O no hydrogen 3.172 N/A THR 115.A N.A GLN 10.A OE1 no hydrogen 2.962 N/A THR 115.A N.B GLN 10.A OE1 no hydrogen 2.987 N/A PHE 116.A N ILE 90.A O no hydrogen 2.836 N/A THR 117.A N.A TYR 8.A O no hydrogen 2.882 N/A THR 117.A N.B TYR 8.A O no hydrogen 2.865 N/A THR 117.A OG1.A VAL 119.A O no hydrogen 2.734 N/A LYS 118.A NZ.A THR 6.A O no hydrogen 3.001 N/A LYS 118.A NZ.B GLY 2.A O no hydrogen 3.336 N/A