Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3a07_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 2.A N GLY 39.A O no hydrogen 3.015 N/A SER 4.A N THR 38.A OG1 no hydrogen 3.015 N/A VAL 5.A N TRP 37.A O no hydrogen 2.866 N/A THR 6.A N GLY 116.A OXT no hydrogen 2.886 N/A THR 6.A OG1 GLY 116.A OXT no hydrogen 3.341 N/A ARG 8.A N TYR 114.A O no hydrogen 2.875 N/A ARG 8.A NH1 GLY 13.A O no hydrogen 2.916 N/A ASN 9.A N ARG 14.A O no hydrogen 2.851 N/A ASN 9.A ND2 TYR 110.A O no hydrogen 2.808 N/A ALA 10.A N LYS 112.A O no hydrogen 2.804 N/A GLN 11.A NE2 TYR 96.A OH no hydrogen 2.942 N/A THR 12.A N ASN 9.A OD1 no hydrogen 2.984 N/A GLY 13.A N ASN 9.A O no hydrogen 2.826 N/A ARG 14.A N THR 12.A OG1 no hydrogen 3.148 N/A ARG 14.A NE THR 26.A O no hydrogen 3.377 N/A ARG 14.A NE THR 26.A OG1 no hydrogen 2.992 N/A ARG 14.A NH2 THR 26.A O no hydrogen 2.850 N/A LEU 15.A N LEU 27.A O no hydrogen 2.848 N/A LEU 16.A N ILE 7.A O no hydrogen 2.876 N/A ASP 17.A N TYR 25.A O no hydrogen 2.854 N/A ASN 19.A N ASN 23.A O no hydrogen 3.102 N/A ASN 19.A ND2 ASN 23.A OD1 no hydrogen 2.949 N/A GLY 22.A N ASN 19.A O no hydrogen 3.089 N/A ASN 23.A N ASN 19.A OD1 no hydrogen 2.958 N/A TYR 25.A N ASP 17.A O no hydrogen 3.064 N/A THR 26.A N GLY 98.A O no hydrogen 2.889 N/A LEU 27.A N LEU 15.A O no hydrogen 3.031 N/A ASN 30.A N GLN 35.A OE1 no hydrogen 2.925 N/A GLY 32.A N ASN 30.A OD1 no hydrogen 2.882 N/A ASN 33.A ND2 GLN 49.A OE1 no hydrogen 3.240 N/A GLN 35.A N GLY 32.A O no hydrogen 3.175 N/A GLN 35.A NE2 ASP 17.A OD2 no hydrogen 3.034 N/A GLN 35.A NE2 PRO 28.A O no hydrogen 3.121 N/A ARG 36.A N ASN 33.A O no hydrogen 3.088 N/A ARG 36.A NH1 SER 4.A O no hydrogen 2.850 N/A TRP 37.A N VAL 5.A O no hydrogen 2.826 N/A TRP 37.A NE1 LEU 16.A O no hydrogen 2.994 N/A THR 38.A N ARG 46.A O no hydrogen 2.801 N/A GLY 39.A N PHE 2.A O no hydrogen 2.775 N/A THR 44.A N ASP 42.A OD1 no hydrogen 2.976 N/A THR 44.A OG1 ASP 42.A OD1 no hydrogen 2.591 N/A THR 44.A OG1 ASP 42.A OD2 no hydrogen 3.442 N/A ARG 46.A N THR 38.A O no hydrogen 2.815 N/A ARG 46.A NE THR 44.A OG1 no hydrogen 2.857 N/A ARG 46.A NH2 ASP 42.A OD2 no hydrogen 2.873 N/A ASN 47.A N ARG 52.A O no hydrogen 2.881 N/A ASN 47.A ND2 TYR 34.A O no hydrogen 2.848 N/A ALA 48.A N ARG 36.A O no hydrogen 2.774 N/A GLN 49.A N ASN 47.A OD1 no hydrogen 3.041 N/A GLN 49.A NE2 TYR 20.A OH no hydrogen 2.984 N/A THR 50.A N ASN 47.A OD1 no hydrogen 2.972 N/A GLY 51.A N ASN 47.A O no hydrogen 2.817 N/A ARG 52.A N THR 50.A OG1 no hydrogen 3.096 N/A ARG 52.A NE THR 64.A O no hydrogen 3.431 N/A ARG 52.A NE THR 64.A OG1 no hydrogen 3.028 N/A ARG 52.A NH2 THR 64.A O no hydrogen 2.864 N/A CYS 53.A N LEU 65.A O no hydrogen 2.839 N/A LEU 54.A N VAL 45.A O no hydrogen 2.843 N/A ASP 55.A N TYR 63.A O no hydrogen 2.862 N/A ASN 57.A N ALA 61.A O no hydrogen 3.067 N/A TYR 58.A OH GLU 87.A OE2 no hydrogen 2.547 N/A GLY 60.A N ASN 57.A O no hydrogen 3.137 N/A ALA 61.A N ASN 57.A OD1 no hydrogen 2.979 N/A TYR 63.A N ASP 55.A O no hydrogen 3.056 N/A THR 64.A N GLY 22.A O no hydrogen 2.894 N/A LEU 65.A N CYS 53.A O no hydrogen 3.042 N/A CYS 67.A SG GLY 51.A O no hydrogen 3.653 N/A ASN 68.A N GLN 73.A OE1 no hydrogen 2.927 N/A SER 71.A OG GLU 87.A OE1 no hydrogen 2.565 N/A GLN 73.A N GLY 70.A O no hydrogen 3.071 N/A GLN 73.A NE2 ASP 55.A OD2 no hydrogen 2.899 N/A GLN 73.A NE2 PRO 66.A O no hydrogen 3.172 N/A LYS 74.A N SER 71.A O no hydrogen 3.130 N/A TRP 75.A N GLY 43.A O no hydrogen 2.823 N/A TRP 75.A NE1 LEU 54.A O no hydrogen 2.992 N/A LEU 76.A N GLN 84.A O no hydrogen 2.800 N/A TYR 78.A N TYR 82.A O no hydrogen 2.922 N/A GLY 81.A N TYR 78.A O no hydrogen 2.983 N/A TYR 82.A N ASN 80.A OD1 no hydrogen 3.319 N/A GLN 84.A N LEU 76.A O no hydrogen 2.847 N/A ASN 85.A N ARG 90.A O no hydrogen 2.844 N/A ASN 85.A ND2 TYR 72.A O no hydrogen 2.816 N/A VAL 86.A N LYS 74.A O no hydrogen 2.859 N/A THR 88.A N ASN 85.A OD1 no hydrogen 2.969 N/A THR 88.A OG1 ASN 85.A OD1 no hydrogen 3.530 N/A GLY 89.A N ASN 85.A O no hydrogen 2.848 N/A ARG 90.A N THR 88.A OG1 no hydrogen 3.112 N/A ARG 90.A NE THR 102.A O no hydrogen 3.415 N/A ARG 90.A NE THR 102.A OG1 no hydrogen 3.016 N/A ARG 90.A NH2 THR 102.A O no hydrogen 2.840 N/A VAL 91.A N LEU 103.A O no hydrogen 2.772 N/A LEU 92.A N ILE 83.A O no hydrogen 2.840 N/A ASP 93.A N TYR 101.A O no hydrogen 2.847 N/A ASN 95.A N ASN 99.A O no hydrogen 3.119 N/A ASN 95.A ND2 ASN 99.A OD1 no hydrogen 2.970 N/A ASN 97.A ND2 ASN 99.A OD1 no hydrogen 2.808 N/A GLY 98.A N ASN 95.A O no hydrogen 3.132 N/A ASN 99.A N ASN 95.A OD1 no hydrogen 2.916 N/A TYR 101.A N ASP 93.A O no hydrogen 3.021 N/A THR 102.A N GLY 60.A O no hydrogen 2.835 N/A LEU 103.A N VAL 91.A O no hydrogen 3.014 N/A ASN 106.A N GLN 111.A OE1 no hydrogen 2.816 N/A GLY 107.A N TYR 82.A OH no hydrogen 2.862 N/A GLY 108.A N ASN 106.A OD1 no hydrogen 2.914 N/A GLN 111.A N GLY 108.A O no hydrogen 3.016 N/A GLN 111.A NE2 ASP 93.A OD2 no hydrogen 3.063 N/A GLN 111.A NE2 PRO 104.A O no hydrogen 3.163 N/A LYS 112.A N ASN 109.A O no hydrogen 3.155 N/A LYS 112.A NZ ASN 109.A OD1 no hydrogen 3.307 N/A TRP 113.A N GLY 81.A O no hydrogen 2.940 N/A TRP 113.A NE1 LEU 92.A O no hydrogen 2.941 N/A TYR 114.A N ARG 8.A O no hydrogen 2.788 N/A GLY 116.A N THR 6.A O no hydrogen 2.972 N/A