Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8gih_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 7.A N ASP 5.A OD1 no hydrogen 2.786 N/A LYS 8.A N ASP 5.A O no hydrogen 3.166 N/A PHE 10.A N TYR 7.A O no hydrogen 3.012 N/A GLY 11.A N LYS 8.A O no hydrogen 3.182 N/A ALA 12.A N TYR 7.A O no hydrogen 2.956 N/A VAL 14.A N ASP 5.A OD2 no hydrogen 3.281 N/A LEU 16.A N THR 13.A OG1 no hydrogen 2.952 N/A LEU 17.A N THR 13.A O no hydrogen 3.101 N/A SER 18.A N VAL 14.A O no hydrogen 3.077 N/A SER 18.A OG VAL 14.A O no hydrogen 3.206 N/A PHE 19.A N LEU 16.A O no hydrogen 3.193 N/A LEU 20.A N LEU 17.A O no hydrogen 3.308 N/A PHE 24.A N PRO 21.A O no hydrogen 2.960 N/A ASP 30.A N SER 27.A OG no hydrogen 2.957 N/A LEU 31.A N SER 27.A O no hydrogen 2.988 N/A LEU 32.A N VAL 28.A O no hydrogen 2.834 N/A ASP 33.A N ARG 29.A O no hydrogen 2.882 N/A THR 34.A N ASP 30.A O no hydrogen 3.164 N/A THR 34.A OG1 ASP 30.A O no hydrogen 2.503 N/A ALA 35.A N LEU 31.A O no hydrogen 2.924 N/A ALA 36.A N LEU 32.A O no hydrogen 2.980 N/A ALA 37.A N ASP 33.A O no hydrogen 2.852 N/A LEU 38.A N THR 34.A O no hydrogen 2.917 N/A TYR 39.A N ALA 35.A O no hydrogen 2.740 N/A TYR 39.A OH THR 110.A OG1 no hydrogen 2.539 N/A ARG 40.A N ALA 36.A O no hydrogen 3.254 N/A LEU 43.A N TYR 39.A O no hydrogen 2.754 N/A GLU 44.A N ARG 40.A O no hydrogen 2.869 N/A SER 45.A N ALA 42.A O no hydrogen 2.925 N/A GLU 47.A N SER 45.A OG no hydrogen 2.880 N/A CYS 49.A SG GLU 47.A O no hydrogen 3.785 N/A SER 50.A N HIS 48.A O no hydrogen 2.896 N/A SER 50.A OG HIS 53.A ND1 no hydrogen 2.587 N/A HIS 52.A ND1 HIS 105.A ND1 no hydrogen 2.868 N/A HIS 53.A N SER 50.A OG no hydrogen 3.131 N/A HIS 53.A ND1 SER 50.A OG no hydrogen 2.587 N/A THR 54.A N SER 50.A O no hydrogen 3.004 N/A THR 54.A OG1 SER 50.A O no hydrogen 3.320 N/A ALA 55.A N PRO 51.A O no hydrogen 2.953 N/A LEU 56.A N HIS 52.A O no hydrogen 2.724 N/A ARG 57.A N HIS 53.A O no hydrogen 2.921 N/A ARG 57.A NE LEU 43.A O no hydrogen 3.068 N/A ARG 57.A NH1 HIS 48.A O no hydrogen 2.948 N/A ARG 57.A NH2 ALA 42.A O no hydrogen 2.918 N/A ARG 57.A NH2 GLU 47.A O no hydrogen 2.917 N/A ARG 57.A NH2 HIS 48.A O no hydrogen 3.325 N/A GLN 58.A N THR 54.A O no hydrogen 3.417 N/A GLN 58.A NE2 THR 54.A O no hydrogen 3.335 N/A ALA 59.A N ALA 55.A O no hydrogen 3.083 N/A ILE 60.A N LEU 56.A O no hydrogen 3.047 N/A LEU 61.A N ARG 57.A O no hydrogen 2.976 N/A CYS 62.A N GLN 58.A O no hydrogen 2.582 N/A TRP 63.A N ALA 59.A O no hydrogen 2.817 N/A GLY 64.A N ILE 60.A O no hydrogen 3.020 N/A ASP 65.A N LEU 61.A O no hydrogen 2.944 N/A LEU 66.A N CYS 62.A O no hydrogen 2.899 N/A MET 67.A N TRP 63.A O no hydrogen 2.853 N/A THR 68.A N GLY 64.A O no hydrogen 2.812 N/A THR 68.A OG1 GLY 64.A O no hydrogen 3.045 N/A LEU 69.A N ASP 65.A O no hydrogen 3.162 N/A ALA 70.A N LEU 66.A O no hydrogen 3.144 N/A THR 71.A N MET 67.A O no hydrogen 2.909 N/A THR 71.A OG1 MET 67.A O no hydrogen 3.164 N/A TRP 72.A N THR 68.A O no hydrogen 2.825 N/A VAL 73.A N LEU 69.A O no hydrogen 2.757 N/A GLY 74.A N ALA 70.A O no hydrogen 2.881 N/A THR 75.A N THR 71.A O no hydrogen 3.110 N/A ASN 76.A N TRP 72.A O no hydrogen 3.070 N/A ASN 76.A N VAL 73.A O no hydrogen 3.282 N/A ARG 83.A N PRO 80.A O no hydrogen 3.019 N/A VAL 86.A N SER 82.A O no hydrogen 2.922 N/A VAL 87.A N ARG 83.A O no hydrogen 2.803 N/A SER 88.A N ASP 84.A O no hydrogen 3.103 N/A TYR 89.A N LEU 85.A O no hydrogen 3.340 N/A VAL 90.A N VAL 87.A O no hydrogen 3.262 N/A ASN 91.A N VAL 87.A O no hydrogen 3.483 N/A THR 92.A N SER 88.A O no hydrogen 2.725 N/A ASN 93.A N TYR 89.A O no hydrogen 2.903 N/A GLY 95.A N VAL 90.A O no hydrogen 2.543 N/A PHE 98.A N VAL 94.A O no hydrogen 3.233 N/A ARG 99.A N GLY 95.A O no hydrogen 2.853 N/A ARG 99.A NE PRO 26.A O no hydrogen 2.866 N/A ARG 99.A NH2 SER 22.A O no hydrogen 2.344 N/A ARG 99.A NH2 PHE 25.A O no hydrogen 2.633 N/A GLN 100.A N LEU 96.A O no hydrogen 3.017 N/A LEU 101.A N LYS 97.A O no hydrogen 3.205 N/A LEU 102.A N PHE 98.A O no hydrogen 2.801 N/A TRP 103.A N ARG 99.A O no hydrogen 3.097 N/A PHE 104.A N GLN 100.A O no hydrogen 2.808 N/A HIS 105.A N LEU 101.A O no hydrogen 3.030 N/A HIS 105.A ND1 HIS 52.A ND1 no hydrogen 2.868 N/A ILE 106.A N LEU 102.A O no hydrogen 2.987 N/A SER 107.A N TRP 103.A O no hydrogen 2.919 N/A SER 107.A OG TRP 103.A O no hydrogen 2.871 N/A CYS 108.A N PHE 104.A O no hydrogen 2.831 N/A CYS 108.A SG PHE 104.A O no hydrogen 3.370 N/A LEU 109.A N HIS 105.A O no hydrogen 3.141 N/A THR 110.A N ILE 106.A O no hydrogen 3.234 N/A THR 110.A OG1 TYR 39.A OH no hydrogen 2.539 N/A THR 110.A OG1 ILE 106.A O no hydrogen 2.884 N/A PHE 111.A N SER 107.A O no hydrogen 2.871 N/A GLY 112.A N CYS 108.A O no hydrogen 2.832 N/A THR 115.A OG1 PHE 111.A O no hydrogen 3.455 N/A VAL 116.A N GLY 112.A O no hydrogen 3.066 N/A LEU 117.A N ARG 113.A O no hydrogen 2.915 N/A GLU 118.A N GLU 114.A O no hydrogen 2.951 N/A TYR 119.A N THR 115.A O no hydrogen 3.109 N/A LEU 120.A N VAL 116.A O no hydrogen 2.999 N/A VAL 121.A N LEU 117.A O no hydrogen 3.263 N/A SER 122.A N GLU 118.A O no hydrogen 3.118 N/A SER 122.A OG GLU 118.A O no hydrogen 3.169 N/A PHE 123.A N TYR 119.A O no hydrogen 3.046 N/A GLY 124.A N LEU 120.A O no hydrogen 3.000 N/A VAL 125.A N VAL 121.A O no hydrogen 2.898 N/A TRP 126.A N SER 122.A O no hydrogen 2.814 N/A TRP 126.A NE1 PRO 135.A O no hydrogen 2.720 N/A ILE 127.A N PHE 123.A O no hydrogen 2.858 N/A ARG 128.A N VAL 125.A O no hydrogen 3.329 N/A ARG 128.A NH1 PHE 19.A O no hydrogen 2.743 N/A ARG 128.A NH1 GLY 124.A O no hydrogen 2.895 N/A ARG 128.A NH2 PHE 19.A O no hydrogen 3.007 N/A THR 129.A N TRP 126.A O no hydrogen 3.086 N/A THR 129.A OG1 VAL 125.A O no hydrogen 3.091 N/A ALA 133.A N PRO 130.A O no hydrogen 3.048 N/A ARG 134.A N PRO 130.A O no hydrogen 3.168 N/A