Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7cc9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N LEU 1.A O no hydrogen 2.667 N/A ARG 6.A N THR 2.A O no hydrogen 2.510 N/A SER 7.A N ASP 3.A O no hydrogen 2.797 N/A SER 7.A OG SER 132.A OG no hydrogen 3.010 N/A GLU 8.A N THR 4.A O no hydrogen 3.167 N/A ASP 9.A N ASP 5.A O no hydrogen 3.232 N/A PHE 10.A N ARG 6.A O no hydrogen 2.753 N/A LEU 11.A N SER 7.A O no hydrogen 2.860 N/A ARG 12.A N GLU 8.A O no hydrogen 2.915 N/A ARG 13.A N ASP 9.A O no hydrogen 3.066 N/A ARG 13.A NE ASP 9.A OD2 no hydrogen 3.312 N/A ARG 13.A NH2 ALA 84.A O no hydrogen 2.820 N/A VAL 14.A N PHE 10.A O no hydrogen 3.079 N/A ARG 15.A N LEU 11.A O no hydrogen 3.010 N/A GLY 16.A N ARG 12.A O no hydrogen 3.028 N/A LEU 17.A N VAL 14.A O no hydrogen 3.220 N/A THR 22.A N GLY 25.A O no hydrogen 2.778 N/A ARG 27.A N ALA 20.A O no hydrogen 2.842 N/A LEU 28.A N GLU 70.A OE1 no hydrogen 2.754 N/A ILE 32.A N LEU 28.A O no hydrogen 3.110 N/A THR 33.A N TYR 29.A O no hydrogen 3.014 N/A THR 33.A OG1 TYR 29.A O no hydrogen 2.777 N/A LEU 34.A N GLN 30.A O no hydrogen 2.930 N/A LEU 35.A N PRO 31.A O no hydrogen 2.891 N/A TRP 36.A N ILE 32.A O no hydrogen 3.024 N/A ALA 37.A N THR 33.A O no hydrogen 3.098 N/A VAL 38.A N LEU 34.A O no hydrogen 2.739 N/A GLY 39.A N LEU 35.A O no hydrogen 3.036 N/A ARG 40.A N TRP 36.A O no hydrogen 3.137 N/A ARG 40.A NE ALA 46.A O no hydrogen 3.349 N/A ARG 40.A NH2 ALA 46.A O no hydrogen 2.838 N/A ALA 41.A N ALA 37.A O no hydrogen 2.837 N/A ARG 42.A N VAL 38.A O no hydrogen 2.878 N/A ARG 42.A NH1 GLY 158.A O no hydrogen 2.889 N/A ARG 42.A NH1 ASP 161.A OD1 no hydrogen 2.818 N/A ARG 42.A NH1 ASP 161.A OD2 no hydrogen 3.552 N/A ARG 42.A NH2 ASP 161.A OD1 no hydrogen 3.503 N/A ARG 42.A NH2 ASP 161.A OD2 no hydrogen 2.750 N/A ARG 43.A N GLY 39.A O no hydrogen 3.104 N/A ARG 43.A NE GLU 45.A OE1 no hydrogen 2.587 N/A ARG 43.A NH1 THR 157.A O no hydrogen 3.030 N/A ARG 43.A NH2 GLU 45.A OE1 no hydrogen 3.416 N/A GLY 44.A N ALA 41.A O no hydrogen 3.241 N/A GLU 45.A N ARG 40.A O no hydrogen 2.963 N/A ARG 47.A NH1 LEU 118.A O no hydrogen 2.892 N/A LEU 49.A N GLY 116.A O no hydrogen 2.887 N/A THR 54.A N ALA 50.A O no hydrogen 3.028 N/A THR 54.A OG1 ALA 50.A O no hydrogen 2.994 N/A ASP 55.A N TRP 51.A O no hydrogen 2.649 N/A GLU 56.A N ALA 52.A O no hydrogen 3.167 N/A ALA 57.A N ASP 53.A O no hydrogen 2.987 N/A ILE 58.A N THR 54.A O no hydrogen 2.944 N/A GLY 59.A N ASP 55.A O no hydrogen 2.867 N/A ALA 60.A N GLU 56.A O no hydrogen 3.030 N/A LEU 61.A N ALA 57.A O no hydrogen 3.368 N/A LEU 62.A N ILE 58.A O no hydrogen 2.847 N/A LYS 63.A N GLY 59.A O no hydrogen 2.840 N/A ARG 64.A N ALA 60.A O no hydrogen 3.085 N/A ARG 64.A NH2 ASP 156.A OD2 no hydrogen 2.837 N/A HIS 65.A N LEU 61.A O no hydrogen 2.784 N/A HIS 65.A NE2 ASP 156.A OD2 no hydrogen 2.545 N/A ARG 68.A N GLU 70.A OE2 no hydrogen 2.982 N/A ARG 68.A NH1 PRO 26.A O no hydrogen 2.706 N/A ARG 68.A NH1 TYR 144.A O no hydrogen 2.822 N/A GLY 69.A N GLY 66.A O no hydrogen 3.206 N/A GLU 70.A N GLU 70.A OE2 no hydrogen 2.623 N/A ARG 71.A N TYR 29.A OH no hydrogen 2.663 N/A ARG 71.A NH1 ASP 102.A OD2 no hydrogen 3.125 N/A ARG 71.A NH2 ASP 102.A OD2 no hydrogen 3.204 N/A ARG 73.A N ARG 71.A O no hydrogen 2.769 N/A ARG 73.A NE ASP 75.A OD1 no hydrogen 2.906 N/A ARG 73.A NE ASP 75.A OD2 no hydrogen 3.211 N/A ARG 73.A NH1 ASP 102.A OD1 no hydrogen 2.897 N/A ARG 73.A NH2 ASP 75.A OD2 no hydrogen 2.659 N/A ARG 73.A NH2 ASP 102.A O no hydrogen 3.253 N/A ARG 73.A NH2 ASP 102.A OD1 no hydrogen 3.101 N/A ASP 75.A N ASP 75.A OD1 no hydrogen 2.532 N/A TYR 76.A N ARG 73.A O no hydrogen 3.394 N/A TYR 76.A OH GLY 101.A O no hydrogen 2.787 N/A VAL 78.A N PRO 74.A O no hydrogen 3.134 N/A LEU 79.A N ASP 75.A O no hydrogen 3.190 N/A ALA 80.A N TYR 76.A O no hydrogen 3.116 N/A LEU 81.A N PRO 77.A O no hydrogen 2.767 N/A HIS 82.A N VAL 78.A O no hydrogen 2.880 N/A HIS 82.A ND1 TRP 87.A O no hydrogen 3.051 N/A ARG 83.A N LEU 79.A O no hydrogen 3.057 N/A ALA 84.A N ALA 80.A O no hydrogen 3.161 N/A GLY 85.A N HIS 82.A O no hydrogen 2.957 N/A LEU 86.A N LEU 81.A O no hydrogen 2.932 N/A THR 88.A N GLY 117.A O no hydrogen 2.845 N/A GLU 90.A N VAL 115.A O no hydrogen 2.679 N/A VAL 93.A N GLN 112.A OE1 no hydrogen 2.861 N/A LEU 105.A N ASP 102.A O no hydrogen 3.112 N/A ARG 106.A N ASP 102.A O no hydrogen 3.315 N/A ASN 107.A N SER 103.A O no hydrogen 2.872 N/A TRP 108.A N ALA 104.A O no hydrogen 2.976 N/A PHE 109.A N LEU 105.A O no hydrogen 3.201 N/A ALA 110.A N ARG 106.A O no hydrogen 2.967 N/A GLU 111.A N ASN 107.A O no hydrogen 2.908 N/A GLN 112.A N TRP 108.A O no hydrogen 2.790 N/A ARG 113.A N PHE 109.A O no hydrogen 2.845 N/A VAL 115.A N GLU 90.A O no hydrogen 2.841 N/A GLY 116.A N LEU 49.A O no hydrogen 3.101 N/A GLY 117.A N THR 88.A O no hydrogen 3.114 N/A ALA 119.A N LEU 86.A O no hydrogen 2.956 N/A HIS 123.A N ALA 119.A O no hydrogen 2.912 N/A ASP 124.A N GLU 120.A O no hydrogen 3.002 N/A LEU 125.A N PRO 121.A O no hydrogen 3.019 N/A LEU 126.A N PHE 122.A O no hydrogen 2.921 N/A HIS 127.A N HIS 123.A O no hydrogen 2.925 N/A HIS 127.A ND1 ALA 41.A O no hydrogen 2.803 N/A ARG 128.A N ASP 124.A O no hydrogen 3.077 N/A ARG 128.A N LEU 125.A O no hydrogen 3.188 N/A SER 129.A N LEU 125.A O no hydrogen 2.813 N/A SER 129.A OG SER 132.A OG no hydrogen 3.263 N/A SER 132.A N SER 129.A OG no hydrogen 3.000 N/A SER 132.A OG SER 7.A OG no hydrogen 3.010 N/A SER 132.A OG SER 129.A OG no hydrogen 3.263 N/A ARG 133.A N SER 129.A O no hydrogen 3.323 N/A ARG 133.A NE GLU 162.A OE1 no hydrogen 2.894 N/A ARG 133.A NE GLU 162.A OE2 no hydrogen 3.223 N/A ARG 133.A NH1 LEU 126.A O no hydrogen 2.717 N/A ARG 133.A NH2 GLU 162.A OE2 no hydrogen 2.712 N/A VAL 134.A N GLY 130.A O no hydrogen 3.043 N/A SER 135.A N HIS 131.A O no hydrogen 2.940 N/A SER 135.A OG HIS 131.A O no hydrogen 2.904 N/A VAL 136.A N SER 132.A O no hydrogen 3.094 N/A ILE 137.A N ARG 133.A O no hydrogen 2.936 N/A GLU 138.A N VAL 134.A O no hydrogen 3.039 N/A ALA 139.A N SER 135.A O no hydrogen 3.053 N/A LEU 140.A N VAL 136.A O no hydrogen 2.898 N/A LEU 141.A N ILE 137.A O no hydrogen 2.866 N/A THR 142.A N GLU 138.A O no hydrogen 2.910 N/A THR 142.A OG1 GLU 138.A O no hydrogen 2.872 N/A THR 143.A N ALA 139.A O no hydrogen 3.018 N/A THR 143.A OG1 ALA 139.A O no hydrogen 3.141 N/A TYR 144.A N LEU 140.A O no hydrogen 3.011 N/A PHE 145.A N LEU 141.A O no hydrogen 3.062 N/A LEU 148.A N PHE 145.A O no hydrogen 3.166 N/A VAL 151.A N ASP 149.A OD1 no hydrogen 3.126 N/A LEU 154.A N PRO 150.A O no hydrogen 2.907 N/A GLU 155.A N VAL 151.A O no hydrogen 3.020 N/A ASP 156.A N PRO 152.A O no hydrogen 3.093 N/A THR 157.A N LEU 153.A O no hydrogen 2.980 N/A THR 157.A OG1 LEU 153.A O no hydrogen 2.624 N/A THR 157.A OG1 LEU 154.A O no hydrogen 3.078 N/A GLY 158.A N GLU 155.A O no hydrogen 3.328 N/A LEU 159.A N LEU 154.A O no hydrogen 2.722 N/A GLU 162.A N LEU 159.A O no hydrogen 3.262 N/A GLY 163.A N TYR 160.A O no hydrogen 3.163 N/A