Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2iss_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A N HIS 1.A ND1 no hydrogen 2.761 N/A LYS 3.A N ASP 40.A OD2 no hydrogen 2.655 N/A ILE 4.A N GLU 26.A O no hydrogen 2.991 N/A GLY 5.A N GLY 41.A O no hydrogen 2.599 N/A VAL 6.A N LEU 28.A O no hydrogen 2.988 N/A LEU 7.A N ILE 43.A O no hydrogen 3.091 N/A GLY 8.A N VAL 30.A O no hydrogen 2.930 N/A ASP 12.A N GLY 46.A O no hydrogen 3.169 N/A ARG 14.A NE GLU 15.A OE2 no hydrogen 3.381 N/A ARG 14.A NH2 GLU 15.A OE2 no hydrogen 3.337 N/A HIS 16.A ND1 HIS 178.A NE2 no hydrogen 3.049 N/A HIS 16.A NE2 THR 78.A OG1 no hydrogen 3.276 N/A VAL 17.A N VAL 13.A O no hydrogen 3.014 N/A GLU 18.A N ARG 14.A O no hydrogen 2.794 N/A ALA 19.A N GLU 15.A O no hydrogen 3.233 N/A LEU 20.A N HIS 16.A O no hydrogen 2.962 N/A HIS 21.A N VAL 17.A O no hydrogen 3.067 N/A HIS 21.A NE2 THR 27.A OG1 no hydrogen 2.985 N/A LYS 22.A N GLU 18.A O no hydrogen 3.143 N/A LYS 22.A N ALA 19.A O no hydrogen 2.968 N/A LEU 23.A N ALA 19.A O no hydrogen 3.189 N/A GLY 24.A N HIS 21.A O no hydrogen 2.952 N/A VAL 25.A N LEU 20.A O no hydrogen 3.226 N/A THR 27.A OG1 HIS 21.A NE2 no hydrogen 2.985 N/A LEU 28.A N ILE 4.A O no hydrogen 3.116 N/A VAL 30.A N VAL 6.A O no hydrogen 2.854 N/A LYS 31.A N GLN 35.A OE1 no hydrogen 2.752 N/A LEU 32.A N GLN 35.A OE1 no hydrogen 2.963 N/A GLN 35.A N LEU 32.A O no hydrogen 2.911 N/A GLN 35.A NE2 ILE 29.A O no hydrogen 3.622 N/A LEU 36.A N PRO 33.A O no hydrogen 2.864 N/A MET 38.A N GLN 35.A O no hydrogen 3.116 N/A ASP 40.A N LYS 3.A O no hydrogen 2.935 N/A LEU 42.A N PRO 74.A O no hydrogen 2.980 N/A ILE 43.A N GLY 5.A O no hydrogen 2.752 N/A LEU 44.A N PHE 76.A O no hydrogen 2.762 N/A GLY 46.A N ASP 12.A OD1 no hydrogen 2.806 N/A GLU 48.A N GLN 10.A OE1 no hydrogen 2.911 N/A MET 52.A N GLU 48.A O no hydrogen 2.955 N/A ILE 53.A N SER 49.A O no hydrogen 2.965 N/A ARG 54.A N THR 50.A O no hydrogen 3.257 N/A ARG 54.A NH1 GLU 92.A OE1 no hydrogen 2.804 N/A ARG 54.A NH2 GLU 92.A OE1 no hydrogen 3.218 N/A ILE 55.A N THR 51.A O no hydrogen 3.008 N/A LEU 56.A N MET 52.A O no hydrogen 2.854 N/A LYS 57.A N ILE 53.A O no hydrogen 2.975 N/A GLU 58.A N ARG 54.A O no hydrogen 2.898 N/A MET 59.A N ILE 55.A O no hydrogen 2.928 N/A ASP 60.A N LYS 57.A O no hydrogen 2.892 N/A MET 61.A N LEU 56.A O no hydrogen 2.943 N/A ASP 62.A N LEU 56.A O no hydrogen 3.398 N/A LYS 64.A NZ ASP 37.A OD1 no hydrogen 2.699 N/A LYS 64.A NZ ASP 37.A OD2 no hydrogen 3.025 N/A LEU 65.A N MET 61.A O no hydrogen 2.743 N/A VAL 66.A N ASP 62.A O no hydrogen 2.890 N/A GLU 67.A N GLU 63.A O no hydrogen 3.066 N/A ARG 68.A N LYS 64.A O no hydrogen 3.079 N/A ARG 68.A NH2 VAL 39.A O no hydrogen 2.905 N/A ILE 69.A N LEU 65.A O no hydrogen 2.990 N/A ASN 70.A N VAL 66.A O no hydrogen 2.931 N/A ASN 71.A N GLU 67.A O no hydrogen 2.917 N/A GLY 72.A N ILE 69.A O no hydrogen 2.689 N/A LEU 73.A N ARG 68.A O no hydrogen 3.262 N/A VAL 75.A N ASN 161.A O no hydrogen 2.930 N/A PHE 76.A N LEU 42.A O no hydrogen 3.003 N/A ALA 77.A N LEU 163.A O no hydrogen 2.780 N/A THR 78.A N LEU 44.A O no hydrogen 3.111 N/A THR 78.A OG1 HIS 16.A NE2 no hydrogen 3.276 N/A CYS 79.A N CYS 165.A O no hydrogen 2.956 N/A GLY 81.A N THR 78.A O no hydrogen 3.311 N/A ILE 83.A N CYS 79.A O no hydrogen 3.390 N/A LEU 84.A N ALA 80.A O no hydrogen 2.951 N/A LEU 85.A N GLY 81.A O no hydrogen 2.920 N/A ALA 86.A N VAL 82.A O no hydrogen 2.851 N/A LYS 87.A NZ GLY 95.A O no hydrogen 3.373 N/A ARG 88.A N ILE 99.A O no hydrogen 3.263 N/A ARG 88.A NE THR 100.A OG1 no hydrogen 2.699 N/A ARG 88.A NE GLU 139.A OE1 no hydrogen 3.326 N/A ARG 88.A NH1 ASP 98.A OD1 no hydrogen 3.503 N/A ARG 88.A NH2 ASP 98.A OD1 no hydrogen 3.102 N/A ARG 88.A NH2 GLU 139.A OE1 no hydrogen 3.028 N/A LYS 90.A N VAL 101.A O no hydrogen 3.110 N/A LYS 90.A NZ GLU 102.A OE1 no hydrogen 3.055 N/A GLN 91.A NE2 SER 49.A OG no hydrogen 3.135 N/A LYS 93.A NZ GLN 91.A O no hydrogen 3.200 N/A LEU 94.A N LEU 84.A O no hydrogen 2.807 N/A VAL 96.A N LEU 85.A O no hydrogen 2.754 N/A LEU 97.A N LEU 85.A O no hydrogen 3.020 N/A ASP 98.A N GLU 159.A OE1 no hydrogen 2.810 N/A ILE 99.A N LEU 97.A O no hydrogen 2.794 N/A THR 100.A N GLU 139.A O no hydrogen 2.862 N/A THR 100.A OG1 GLU 139.A OE1 no hydrogen 2.820 N/A VAL 101.A N ARG 88.A O no hydrogen 2.946 N/A GLU 102.A N ARG 136.A O no hydrogen 2.773 N/A ARG 103.A NH1 GLN 91.A OE1 no hydrogen 2.567 N/A ALA 105.A N ALA 134.A O no hydrogen 3.249 N/A GLY 107.A N ASN 104.A O no hydrogen 3.353 N/A GLU 111.A N ARG 108.A O no hydrogen 2.867 N/A SER 112.A N GLN 109.A O no hydrogen 2.962 N/A SER 112.A OG GLN 109.A O no hydrogen 3.190 N/A SER 112.A OG GLN 109.A OE1 no hydrogen 3.032 N/A PHE 113.A N PHE 131.A O no hydrogen 3.035 N/A THR 115.A N ALA 129.A O no hydrogen 2.896 N/A VAL 117.A N PHE 127.A O no hydrogen 2.760 N/A VAL 122.A N ILE 119.A O no hydrogen 2.994 N/A GLY 123.A N PRO 120.A O no hydrogen 2.995 N/A PHE 127.A N VAL 117.A O no hydrogen 2.623 N/A ARG 128.A NE GLU 114.A OE1 no hydrogen 2.800 N/A ARG 128.A NH2 GLU 114.A OE1 no hydrogen 2.666 N/A ALA 129.A N THR 115.A O no hydrogen 2.788 N/A PHE 131.A N PHE 113.A O no hydrogen 2.858 N/A ARG 133.A N SER 112.A OG no hydrogen 2.946 N/A ARG 136.A N GLU 102.A O no hydrogen 2.793 N/A ARG 136.A NE ASP 153.A OD2 no hydrogen 3.121 N/A VAL 138.A N THR 100.A O no hydrogen 2.946 N/A GLY 141.A N ASP 98.A O no hydrogen 2.852 N/A GLU 145.A N LYS 158.A O no hydrogen 2.680 N/A LEU 147.A N LEU 156.A O no hydrogen 2.757 N/A TYR 150.A N ASP 153.A O no hydrogen 2.857 N/A ASP 153.A N TYR 150.A O no hydrogen 3.019 N/A VAL 155.A N ALA 148.A O no hydrogen 3.004 N/A LEU 156.A N ALA 148.A O no hydrogen 3.264 N/A VAL 157.A N ALA 164.A O no hydrogen 2.803 N/A LYS 158.A N GLU 145.A O no hydrogen 2.679 N/A LYS 158.A NZ TYR 180.A OH no hydrogen 3.087 N/A GLU 159.A N ILE 162.A O no hydrogen 3.176 N/A ILE 162.A N GLU 159.A O no hydrogen 3.418 N/A LEU 163.A N VAL 75.A O no hydrogen 2.739 N/A ALA 164.A N VAL 157.A O no hydrogen 3.045 N/A CYS 165.A N ALA 77.A O no hydrogen 2.936 N/A CYS 165.A SG PHE 167.A O no hydrogen 3.345 N/A THR 166.A N VAL 155.A O no hydrogen 2.970 N/A HIS 168.A N ILE 130.A O no hydrogen 3.250 N/A HIS 168.A ND1 GLU 170.A OE2 no hydrogen 2.794 N/A GLU 170.A N GLU 170.A OE1 no hydrogen 2.547 N/A LEU 171.A N HIS 168.A O no hydrogen 3.182 N/A THR 172.A N PRO 169.A O no hydrogen 3.055 N/A THR 172.A OG1 PRO 169.A O no hydrogen 2.604 N/A ARG 176.A N ASP 174.A OD1 no hydrogen 3.285 N/A ARG 176.A NE ASP 174.A OD1 no hydrogen 2.942 N/A ARG 176.A NE ASP 174.A OD2 no hydrogen 3.383 N/A ARG 176.A NH1 ASP 125.A O no hydrogen 2.617 N/A ARG 176.A NH2 ASP 125.A O no hydrogen 3.066 N/A ARG 176.A NH2 PRO 126.A O no hydrogen 2.960 N/A ARG 176.A NH2 ASP 174.A OD2 no hydrogen 2.825 N/A HIS 178.A N LEU 175.A O no hydrogen 2.939 N/A HIS 178.A NE2 HIS 16.A ND1 no hydrogen 3.049 N/A ARG 179.A N LEU 175.A O no hydrogen 2.999 N/A TYR 180.A N ARG 176.A O no hydrogen 3.152 N/A PHE 181.A N HIS 178.A O no hydrogen 3.140 N/A LEU 182.A N HIS 178.A O no hydrogen 3.123 N/A GLU 183.A N ARG 179.A O no hydrogen 2.820 N/A MET 184.A N PHE 181.A O no hydrogen 2.735 N/A VAL 185.A N LEU 182.A O no hydrogen 2.869 N/A