Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ki3_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 6.A N PHE 3.A O no hydrogen 3.175 N/A ILE 7.A N ALA 4.A O no hydrogen 3.363 N/A ILE 11.A N LEU 14.A O no hydrogen 3.121 N/A LEU 14.A N ILE 11.A O no hydrogen 2.771 N/A VAL 18.A N PRO 15.A O no hydrogen 3.448 N/A LEU 22.A N VAL 18.A O no hydrogen 3.133 N/A LEU 26.A N PHE 23.A O no hydrogen 2.734 N/A LEU 27.A N PRO 24.A O no hydrogen 3.122 N/A ILE 28.A N PRO 25.A O no hydrogen 3.406 N/A THR 41.A N ASN 37.A O no hydrogen 2.999 N/A THR 41.A OG1 ASN 37.A O no hydrogen 2.436 N/A THR 42.A N ARG 38.A O no hydrogen 2.941 N/A THR 42.A OG1 ARG 38.A O no hydrogen 2.747 N/A GLN 43.A N LEU 39.A O no hydrogen 2.821 N/A GLN 44.A N ILE 40.A O no hydrogen 3.028 N/A TRP 45.A N THR 42.A O no hydrogen 3.267 N/A LEU 46.A N THR 42.A O no hydrogen 2.994 N/A ILE 47.A N GLN 43.A O no hydrogen 2.901 N/A LEU 49.A N TRP 45.A O no hydrogen 2.801 N/A THR 50.A N LEU 46.A O no hydrogen 2.659 N/A THR 50.A OG1 LEU 46.A O no hydrogen 3.084 N/A SER 51.A N ILE 47.A O no hydrogen 3.010 N/A SER 51.A OG ILE 47.A O no hydrogen 2.786 N/A SER 51.A OG LYS 48.A O no hydrogen 3.197 N/A LYS 52.A N LYS 48.A O no hydrogen 3.144 N/A GLN 53.A N THR 50.A O no hydrogen 2.817 N/A MET 54.A N THR 50.A O no hydrogen 3.152 N/A MET 55.A N SER 51.A O no hydrogen 3.164 N/A THR 56.A OG1 LYS 52.A O no hydrogen 2.208 N/A HIS 58.A N MET 55.A O no hydrogen 3.190 N/A ASN 59.A ND2 THR 223.A O no hydrogen 2.402 N/A GLY 62.A N ASN 59.A OD1 no hydrogen 3.022 N/A ARG 63.A N ASN 59.A O no hydrogen 2.990 N/A ARG 63.A NE HIS 58.A O no hydrogen 3.243 N/A ARG 63.A NH2 THR 56.A O no hydrogen 3.538 N/A THR 64.A N LYS 61.A O no hydrogen 3.363 N/A THR 64.A OG1 LYS 61.A O no hydrogen 3.025 N/A TRP 65.A N GLY 62.A O no hydrogen 3.339 N/A SER 66.A N ARG 63.A O no hydrogen 3.246 N/A SER 66.A OG ARG 63.A O no hydrogen 3.138 N/A LEU 69.A N TRP 65.A O no hydrogen 2.938 N/A SER 71.A N LEU 67.A O no hydrogen 3.021 N/A SER 71.A OG SER 71.A O no hydrogen 2.384 N/A ILE 74.A N VAL 70.A O no hydrogen 3.249 N/A PHE 75.A N LEU 72.A O no hydrogen 3.253 N/A ILE 76.A N LEU 72.A O no hydrogen 3.019 N/A ALA 77.A N ILE 73.A O no hydrogen 3.268 N/A THR 78.A OG1 ILE 74.A O no hydrogen 2.538 N/A THR 79.A N PHE 75.A O no hydrogen 3.236 N/A THR 79.A OG1 PHE 75.A O no hydrogen 2.285 N/A ASN 80.A N ILE 76.A O no hydrogen 3.087 N/A ASN 80.A ND2 ALA 204.A O no hydrogen 3.026 N/A LEU 82.A N THR 78.A O no hydrogen 3.182 N/A GLY 83.A N ASN 80.A O no hydrogen 2.810 N/A SER 88.A N LEU 85.A O no hydrogen 3.268 N/A SER 88.A OG LEU 82.A O no hydrogen 2.786 N/A THR 90.A OG1 THR 79.A O no hydrogen 3.377 N/A THR 90.A OG1 THR 92.A OG1 no hydrogen 2.844 N/A THR 92.A OG1 ASN 80.A OD1 no hydrogen 2.829 N/A THR 92.A OG1 THR 90.A OG1 no hydrogen 2.844 N/A THR 93.A N THR 90.A O no hydrogen 3.267 N/A THR 93.A OG1 THR 90.A O no hydrogen 2.940 N/A GLN 94.A NE2 PHE 6.A O no hydrogen 2.921 N/A ASN 98.A N GLN 94.A O no hydrogen 3.112 N/A ASN 98.A ND2 THR 92.A O no hydrogen 2.511 N/A ASN 98.A ND2 THR 158.A OG1 no hydrogen 2.359 N/A LEU 99.A N LEU 95.A O no hydrogen 3.116 N/A ALA 100.A N SER 96.A O no hydrogen 3.057 N/A ALA 100.A N MET 97.A O no hydrogen 2.854 N/A MET 101.A N MET 97.A O no hydrogen 2.992 N/A ILE 103.A N LEU 99.A O no hydrogen 3.339 N/A TRP 106.A N ALA 102.A O no hydrogen 2.993 N/A ALA 107.A N ILE 103.A O no hydrogen 2.619 N/A GLY 108.A N PRO 104.A O no hydrogen 2.694 N/A THR 109.A N TRP 106.A O no hydrogen 2.763 N/A THR 109.A OG1 LEU 105.A O no hydrogen 2.284 N/A VAL 110.A N TRP 106.A O no hydrogen 3.016 N/A ILE 111.A N ALA 107.A O no hydrogen 2.913 N/A GLY 113.A N VAL 110.A O no hydrogen 2.856 N/A PHE 114.A N ILE 111.A O no hydrogen 2.714 N/A ARG 115.A N ILE 111.A O no hydrogen 2.354 N/A LYS 117.A NZ LYS 117.A O no hydrogen 3.523 N/A ASN 120.A N LYS 117.A O no hydrogen 2.987 N/A ALA 121.A N LYS 117.A O no hydrogen 3.027 N/A LEU 122.A N ILE 118.A O no hydrogen 2.918 N/A ALA 123.A N ASN 120.A O no hydrogen 2.899 N/A THR 130.A OG1 PRO 127.A O no hydrogen 2.470 N/A ILE 135.A N THR 132.A O no hydrogen 2.764 N/A MET 137.A N LEU 134.A O no hydrogen 3.382 N/A VAL 139.A N ILE 135.A O no hydrogen 3.234 N/A ILE 140.A N MET 137.A O no hydrogen 3.285 N/A GLU 142.A N LEU 138.A O no hydrogen 3.373 N/A THR 143.A N ILE 140.A O no hydrogen 3.326 N/A THR 143.A OG1 VAL 139.A O no hydrogen 3.044 N/A THR 143.A OG1 ILE 140.A O no hydrogen 3.046 N/A ILE 144.A N ILE 140.A O no hydrogen 2.803 N/A SER 145.A N ILE 141.A O no hydrogen 2.916 N/A SER 145.A OG ILE 141.A O no hydrogen 2.800 N/A LEU 147.A N THR 143.A O no hydrogen 2.693 N/A ILE 148.A N SER 145.A O no hydrogen 3.095 N/A GLN 149.A N LEU 146.A O no hydrogen 3.377 N/A ALA 152.A N ILE 148.A O no hydrogen 2.920 N/A ALA 152.A N GLN 149.A O no hydrogen 2.968 N/A LEU 153.A N GLN 149.A O no hydrogen 3.142 N/A ARG 156.A N ALA 152.A O no hydrogen 2.853 N/A LEU 157.A N LEU 153.A O no hydrogen 3.185 N/A THR 158.A N ALA 154.A O no hydrogen 3.201 N/A THR 158.A OG1 ALA 154.A O no hydrogen 2.672 N/A ALA 159.A N VAL 155.A O no hydrogen 2.934 N/A ILE 161.A N LEU 157.A O no hydrogen 3.254 N/A THR 162.A N THR 158.A O no hydrogen 2.950 N/A THR 162.A OG1 THR 158.A O no hydrogen 2.500 N/A HIS 165.A N ILE 161.A O no hydrogen 2.971 N/A HIS 165.A ND1 ILE 161.A O no hydrogen 2.685 N/A HIS 165.A NE2 GLY 83.A O no hydrogen 3.280 N/A LEU 166.A N THR 162.A O no hydrogen 2.788 N/A LEU 167.A N ALA 163.A O no hydrogen 3.100 N/A MET 168.A N GLY 164.A O no hydrogen 3.338 N/A HIS 169.A N HIS 165.A O no hydrogen 2.900 N/A LEU 170.A N LEU 166.A O no hydrogen 2.934 N/A ILE 171.A N LEU 167.A O no hydrogen 2.895 N/A GLY 172.A N MET 168.A O no hydrogen 3.056 N/A SER 173.A N HIS 169.A O no hydrogen 3.184 N/A SER 173.A OG LEU 170.A O no hydrogen 2.504 N/A ALA 174.A N LEU 170.A O no hydrogen 2.856 N/A THR 175.A N ILE 171.A O no hydrogen 3.260 N/A THR 175.A OG1 GLY 172.A O no hydrogen 2.546 N/A LEU 176.A N GLY 172.A O no hydrogen 3.249 N/A ALA 177.A N SER 173.A O no hydrogen 3.085 N/A MET 178.A N ALA 174.A O no hydrogen 2.941 N/A SER 179.A OG LEU 176.A O no hydrogen 2.804 N/A ILE 181.A N MET 178.A O no hydrogen 3.387 N/A SER 185.A N ASN 182.A O no hydrogen 3.237 N/A SER 185.A OG ASN 182.A O no hydrogen 2.455 N/A LEU 187.A N LEU 183.A O no hydrogen 3.203 N/A ILE 188.A N SER 185.A O no hydrogen 3.005 N/A ILE 189.A N SER 185.A O no hydrogen 2.978 N/A PHE 190.A N THR 186.A O no hydrogen 2.789 N/A THR 191.A N LEU 187.A O no hydrogen 3.354 N/A ILE 192.A N ILE 188.A O no hydrogen 3.309 N/A LEU 193.A N ILE 189.A O no hydrogen 3.221 N/A ILE 194.A N PHE 190.A O no hydrogen 2.914 N/A LEU 195.A N THR 191.A O no hydrogen 3.203 N/A LEU 196.A N ILE 192.A O no hydrogen 2.922 N/A THR 197.A N LEU 193.A O no hydrogen 2.919 N/A THR 197.A OG1 LEU 193.A O no hydrogen 2.634 N/A ILE 198.A N ILE 194.A O no hydrogen 3.003 N/A LEU 199.A N LEU 195.A O no hydrogen 3.187 N/A GLU 200.A N LEU 196.A O no hydrogen 2.901 N/A ILE 201.A N THR 197.A O no hydrogen 2.979 N/A ALA 202.A N ILE 198.A O no hydrogen 3.363 N/A VAL 203.A N LEU 199.A O no hydrogen 2.814 N/A ALA 204.A N ILE 201.A O no hydrogen 3.192 N/A LEU 205.A N ALA 202.A O no hydrogen 3.033 N/A ILE 206.A N ALA 202.A O no hydrogen 2.784 N/A GLN 207.A N VAL 203.A O no hydrogen 3.182 N/A ALA 208.A N LEU 205.A O no hydrogen 2.932 N/A TYR 209.A N LEU 205.A O no hydrogen 2.928 N/A VAL 210.A N ILE 206.A O no hydrogen 2.849 N/A THR 212.A N ALA 208.A O no hydrogen 3.271 N/A THR 212.A OG1 LEU 69.A O no hydrogen 3.065 N/A LEU 213.A N VAL 210.A O no hydrogen 3.163 N/A LEU 214.A N VAL 210.A O no hydrogen 2.909 N/A VAL 215.A N PHE 211.A O no hydrogen 3.156 N/A LEU 217.A N LEU 213.A O no hydrogen 2.666 N/A TYR 218.A N LEU 214.A O no hydrogen 3.141 N/A LEU 219.A N VAL 215.A O no hydrogen 3.122 N/A HIS 220.A N SER 216.A O no hydrogen 2.734 N/A ASP 221.A N LEU 217.A O no hydrogen 3.190 N/A ASN 222.A N LEU 219.A O no hydrogen 2.855 N/A THR 223.A OG1 ASN 59.A OD1 no hydrogen 3.395 N/A THR 223.A OG1 LEU 219.A O no hydrogen 3.120 N/A