Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2oi8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ARG 3.A O no hydrogen 2.248 N/A TYR 6.A N ARG 3.A O no hydrogen 3.189 N/A VAL 10.A N TYR 6.A O no hydrogen 3.095 N/A ARG 11.A N ARG 7.A O no hydrogen 2.924 N/A ALA 12.A N THR 8.A O no hydrogen 3.029 N/A GLU 13.A N GLN 9.A O no hydrogen 3.047 N/A ILE 14.A N VAL 10.A O no hydrogen 2.765 N/A LYS 15.A N ARG 11.A O no hydrogen 2.792 N/A LYS 15.A NZ ASP 61.A OD2 no hydrogen 2.814 N/A ASP 16.A N ALA 12.A O no hydrogen 2.905 N/A HIS 17.A N GLU 13.A O no hydrogen 2.944 N/A HIS 17.A ND1 GLU 20.A OE1 no hydrogen 2.783 N/A ALA 18.A N ILE 14.A O no hydrogen 2.965 N/A TRP 19.A N LYS 15.A O no hydrogen 3.058 N/A GLU 20.A N ASP 16.A O no hydrogen 3.361 N/A GLN 21.A N HIS 17.A O no hydrogen 3.067 N/A ILE 22.A N ALA 18.A O no hydrogen 2.917 N/A ALA 23.A N TRP 19.A O no hydrogen 2.588 N/A THR 24.A N GLU 20.A O no hydrogen 2.762 N/A THR 24.A OG1 GLU 20.A O no hydrogen 2.597 N/A ALA 25.A N GLN 21.A O no hydrogen 2.751 N/A GLY 26.A N ILE 22.A O no hydrogen 2.706 N/A ALA 34.A N SER 31.A O no hydrogen 3.102 N/A ALA 34.A N SER 31.A OG no hydrogen 3.365 N/A ILE 35.A N SER 31.A O no hydrogen 3.325 N/A ALA 36.A N LEU 32.A O no hydrogen 2.899 N/A LYS 37.A N ASN 33.A O no hydrogen 2.993 N/A ARG 38.A N ALA 34.A O no hydrogen 2.695 N/A ARG 38.A NE ARG 38.A O no hydrogen 3.280 N/A ARG 38.A NH1 GLU 20.A OE1 no hydrogen 3.541 N/A LEU 44.A N SER 40.A O no hydrogen 3.305 N/A TYR 45.A N GLY 41.A O no hydrogen 3.333 N/A ARG 46.A N PRO 42.A O no hydrogen 3.054 N/A ARG 46.A N ALA 43.A O no hydrogen 3.009 N/A TYR 47.A N LEU 44.A O no hydrogen 3.140 N/A PHE 48.A N LEU 44.A O no hydrogen 3.091 N/A ASP 49.A N GLU 53.A OE1 no hydrogen 3.065 N/A GLY 50.A N PHE 48.A O no hydrogen 2.679 N/A LEU 54.A N GLY 50.A O no hydrogen 3.317 N/A ILE 55.A N ARG 51.A O no hydrogen 2.826 N/A THR 56.A N ASP 52.A O no hydrogen 2.675 N/A THR 56.A OG1 ASP 52.A O no hydrogen 2.808 N/A THR 56.A OG1 TYR 109.A OH no hydrogen 2.743 N/A GLU 57.A N GLU 53.A O no hydrogen 3.195 N/A LEU 58.A N LEU 54.A O no hydrogen 3.049 N/A ILE 59.A N ILE 55.A O no hydrogen 2.780 N/A ARG 60.A N THR 56.A O no hydrogen 2.961 N/A ASP 61.A N GLU 57.A O no hydrogen 2.914 N/A ALA 62.A N LEU 58.A O no hydrogen 2.907 N/A TYR 63.A N ILE 59.A O no hydrogen 3.034 N/A ARG 64.A N ARG 60.A O no hydrogen 2.966 N/A ARG 64.A NH2 ASP 61.A OD1 no hydrogen 3.460 N/A SER 65.A N ASP 61.A O no hydrogen 3.187 N/A SER 65.A OG ASP 61.A O no hydrogen 3.317 N/A SER 65.A OG ALA 62.A O no hydrogen 2.944 N/A GLN 66.A N ALA 62.A O no hydrogen 3.078 N/A ALA 67.A N TYR 63.A O no hydrogen 2.924 N/A ASP 68.A N ARG 64.A O no hydrogen 2.987 N/A SER 69.A N SER 65.A O no hydrogen 3.060 N/A SER 69.A OG ALA 86.A O no hydrogen 3.320 N/A LEU 70.A N GLN 66.A O no hydrogen 3.193 N/A ARG 71.A N ALA 67.A O no hydrogen 2.751 N/A ARG 71.A NH2 ASP 68.A OD1 no hydrogen 2.984 N/A ALA 72.A N ASP 68.A O no hydrogen 2.959 N/A ALA 73.A N SER 69.A O no hydrogen 3.339 N/A ALA 74.A N LEU 70.A O no hydrogen 3.159 N/A ALA 75.A N ARG 71.A O no hydrogen 2.767 N/A SER 76.A N ALA 72.A O no hydrogen 2.991 N/A SER 76.A OG ALA 73.A O no hydrogen 3.064 N/A GLY 77.A N ALA 74.A O no hydrogen 2.958 N/A ALA 78.A N ALA 73.A O no hydrogen 2.967 N/A LEU 83.A N ASP 79.A O no hydrogen 2.990 N/A ALA 84.A N LEU 80.A O no hydrogen 2.743 N/A HIS 85.A N ALA 81.A O no hydrogen 2.984 N/A ALA 86.A N GLY 82.A O no hydrogen 2.913 N/A LEU 87.A N LEU 83.A O no hydrogen 2.976 N/A ARG 88.A N ALA 84.A O no hydrogen 3.072 N/A ARG 88.A NH1 GLU 174.A OE2 no hydrogen 2.363 N/A ARG 88.A NH2 GLU 174.A OE1 no hydrogen 2.884 N/A ALA 89.A N HIS 85.A O no hydrogen 3.293 N/A TRP 90.A N ALA 86.A O no hydrogen 3.053 N/A TRP 90.A NE1 SER 65.A OG no hydrogen 3.254 N/A ALA 91.A N LEU 87.A O no hydrogen 2.968 N/A LEU 92.A N ARG 88.A O no hydrogen 2.698 N/A ASP 93.A N ALA 89.A O no hydrogen 2.549 N/A ASP 94.A N ALA 91.A O no hydrogen 3.361 N/A ARG 97.A N ASP 94.A OD1 no hydrogen 3.078 N/A ARG 97.A NH2 TRP 90.A O no hydrogen 3.054 N/A TYR 98.A N ASP 94.A O no hydrogen 3.094 N/A TYR 98.A OH HIS 168.A ND1 no hydrogen 2.995 N/A PHE 99.A N PRO 95.A O no hydrogen 2.921 N/A LEU 100.A N GLN 96.A O no hydrogen 3.111 N/A PHE 102.A N TYR 98.A O no hydrogen 2.709 N/A GLY 103.A N PHE 99.A O no hydrogen 2.856 N/A TYR 109.A N VAL 106.A O no hydrogen 3.162 N/A TYR 109.A OH THR 56.A OG1 no hydrogen 2.743 N/A ILE 115.A N PRO 112.A O no hydrogen 3.136 N/A GLU 117.A N ASP 113.A O no hydrogen 3.320 N/A ALA 119.A N THR 116.A O no hydrogen 2.763 N/A ALA 120.A N THR 116.A O no hydrogen 3.246 N/A THR 122.A OG1 GLN 66.A OE1 no hydrogen 3.569 N/A VAL 124.A N THR 122.A O no hydrogen 3.297 N/A ASP 127.A N ALA 123.A O no hydrogen 2.880 N/A ALA 128.A N VAL 124.A O no hydrogen 3.071 N/A CYS 129.A N ILE 125.A O no hydrogen 2.961 N/A CYS 129.A SG ILE 125.A O no hydrogen 3.566 N/A ALA 130.A N VAL 126.A O no hydrogen 3.320 N/A ALA 130.A N ASP 127.A O no hydrogen 3.160 N/A THR 133.A OG1 SER 155.A OG no hydrogen 2.687 N/A ALA 139.A N GLY 135.A O no hydrogen 3.377 N/A HIS 140.A N ALA 136.A O no hydrogen 3.382 N/A LEU 141.A N PHE 137.A O no hydrogen 2.937 N/A ASP 142.A N ASP 138.A O no hydrogen 3.220 N/A THR 143.A N HIS 140.A O no hydrogen 3.262 N/A HIS 144.A N LEU 141.A O no hydrogen 3.191 N/A HIS 144.A ND1 HIS 140.A O no hydrogen 3.093 N/A ARG 145.A NH1 ALA 152.A O no hydrogen 3.429 N/A ARG 145.A NH2 ALA 152.A O no hydrogen 2.527 N/A ARG 150.A NH1 ARG 150.A O no hydrogen 2.549 N/A SER 154.A OG ASP 142.A OD2 no hydrogen 2.784 N/A SER 155.A OG THR 133.A OG1 no hydrogen 2.687 N/A ALA 156.A N PRO 153.A O no hydrogen 2.774 N/A HIS 158.A N SER 154.A O no hydrogen 2.840 N/A ARG 159.A N SER 155.A O no hydrogen 2.791 N/A ALA 160.A N ALA 156.A O no hydrogen 2.921 N/A LEU 161.A N LEU 157.A O no hydrogen 2.965 N/A SER 162.A N HIS 158.A O no hydrogen 2.980 N/A SER 162.A OG HIS 158.A O no hydrogen 3.562 N/A PHE 163.A N ARG 159.A O no hydrogen 2.896 N/A TRP 164.A N ALA 160.A O no hydrogen 2.999 N/A SER 165.A N LEU 161.A O no hydrogen 2.944 N/A SER 165.A OG LEU 161.A O no hydrogen 3.283 N/A SER 165.A OG SER 162.A O no hydrogen 3.480 N/A ARG 166.A N SER 162.A O no hydrogen 2.900 N/A LEU 167.A N PHE 163.A O no hydrogen 3.133 N/A HIS 168.A N TRP 164.A O no hydrogen 3.186 N/A HIS 168.A ND1 TYR 98.A OH no hydrogen 2.995 N/A GLY 169.A N SER 165.A O no hydrogen 2.952 N/A VAL 170.A N ARG 166.A O no hydrogen 3.389 N/A LEU 171.A N LEU 167.A O no hydrogen 2.901 N/A SER 172.A N HIS 168.A O no hydrogen 2.774 N/A SER 172.A OG HIS 168.A O no hydrogen 2.469 N/A LEU 173.A N GLY 169.A O no hydrogen 3.183 N/A GLU 174.A N VAL 170.A O no hydrogen 2.892 N/A LEU 175.A N LEU 171.A O no hydrogen 2.873 N/A ALA 176.A N SER 172.A O no hydrogen 2.686 N/A GLY 177.A N GLU 174.A O no hydrogen 2.987 N/A GLN 178.A N LEU 173.A O no hydrogen 2.948 N/A GLN 178.A NE2 ALA 176.A O no hydrogen 3.274 N/A THR 180.A OG1 GLY 177.A O no hydrogen 3.537 N/A SER 185.A OG GLU 174.A OE1 no hydrogen 2.394 N/A ALA 186.A N ASP 184.A OD1 no hydrogen 3.321 N/A LEU 187.A N ASP 184.A O no hydrogen 2.725 N/A LEU 188.A N ASP 184.A O no hydrogen 3.270 N/A PHE 189.A N SER 185.A O no hydrogen 2.810 N/A GLU 190.A N ALA 186.A O no hydrogen 2.992 N/A ALA 191.A N LEU 187.A O no hydrogen 2.735 N/A GLU 192.A N LEU 188.A O no hydrogen 2.860 N/A LEU 193.A N PHE 189.A O no hydrogen 2.969 N/A LYS 194.A N GLU 190.A O no hydrogen 2.901 N/A LYS 194.A NZ GLU 190.A O no hydrogen 3.416 N/A ASP 195.A N ALA 191.A O no hydrogen 2.870 N/A LEU 196.A N LEU 193.A O no hydrogen 2.905 N/A LEU 197.A N LEU 193.A O no hydrogen 2.935 N/A LEU 197.A N LYS 194.A O no hydrogen 2.971 N/A