Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jup_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 GLU 2.A O no hydrogen 3.382 N/A ALA 9.A N ALA 5.A O no hydrogen 3.116 N/A ALA 10.A N ALA 6.A O no hydrogen 3.049 N/A LYS 12.A N ARG 8.A O no hydrogen 3.378 N/A ALA 13.A N ALA 9.A O no hydrogen 2.625 N/A ALA 14.A N ALA 10.A O no hydrogen 3.104 N/A ASN 15.A N ARG 11.A O no hydrogen 3.129 N/A LYS 16.A N LYS 12.A O no hydrogen 3.164 N/A GLU 17.A N ALA 13.A O no hydrogen 2.976 N/A GLU 17.A N ALA 14.A O no hydrogen 3.048 N/A LYS 18.A N ALA 14.A O no hydrogen 2.915 N/A LYS 18.A N ASN 15.A O no hydrogen 2.615 N/A LYS 18.A NZ GLU 148.A OE2 no hydrogen 2.707 N/A ARG 19.A N ASN 15.A O no hydrogen 2.877 N/A ILE 21.A N GLU 17.A O no hydrogen 3.428 N/A ILE 22.A N LYS 18.A O no hydrogen 3.030 N/A LEU 23.A N ARG 19.A O no hydrogen 2.859 N/A GLU 24.A N ALA 20.A O no hydrogen 3.292 N/A ARG 25.A N ILE 21.A O no hydrogen 2.780 N/A ASN 26.A N ILE 22.A O no hydrogen 2.589 N/A ASN 26.A N LEU 23.A O no hydrogen 2.798 N/A ALA 27.A N LEU 23.A O no hydrogen 2.891 N/A ALA 28.A N GLU 24.A O no hydrogen 3.077 N/A TYR 29.A N ARG 25.A O no hydrogen 3.229 N/A TYR 29.A OH ASP 161.A OD1 no hydrogen 3.036 N/A GLN 30.A N ASN 26.A O no hydrogen 2.596 N/A LYS 31.A N ALA 27.A O no hydrogen 3.023 N/A GLU 32.A N ALA 28.A O no hydrogen 2.924 N/A TYR 33.A N TYR 29.A O no hydrogen 2.758 N/A GLU 34.A N GLN 30.A O no hydrogen 3.145 N/A THR 35.A N LYS 31.A O no hydrogen 2.888 N/A THR 35.A OG1 LYS 31.A O no hydrogen 2.958 N/A THR 35.A OG1 GLU 32.A O no hydrogen 2.845 N/A ALA 36.A N GLU 32.A O no hydrogen 3.106 N/A ARG 38.A N GLU 34.A O no hydrogen 2.926 N/A ASN 39.A N THR 35.A O no hydrogen 2.735 N/A ILE 41.A N GLU 37.A O no hydrogen 3.287 N/A GLN 42.A N ARG 38.A O no hydrogen 3.019 N/A ALA 43.A N ASN 39.A O no hydrogen 2.862 N/A LYS 44.A N ILE 40.A O no hydrogen 3.051 N/A LYS 44.A N ILE 41.A O no hydrogen 3.054 N/A ARG 45.A N ILE 41.A O no hydrogen 3.233 N/A ASP 46.A N GLN 42.A O no hydrogen 2.733 N/A ALA 47.A N ALA 43.A O no hydrogen 3.330 N/A LYS 48.A N LYS 44.A O no hydrogen 3.164 N/A ALA 49.A N ARG 45.A O no hydrogen 2.721 N/A ALA 50.A N ASP 46.A O no hydrogen 2.949 N/A GLY 51.A N LYS 48.A O no hydrogen 2.839 N/A HIS 59.A NE2 GLU 212.A OE1 no hydrogen 3.032 N/A PHE 63.A N GLY 115.A O no hydrogen 2.821 N/A VAL 64.A N THR 93.A O no hydrogen 2.938 N/A ARG 66.A N SER 91.A O no hydrogen 3.206 N/A ARG 66.A NE LEU 86.A O no hydrogen 3.128 N/A ARG 66.A NH1 LYS 68.A O no hydrogen 3.114 N/A ARG 66.A NH1 GLY 69.A O no hydrogen 2.701 N/A ILE 67.A N TYR 111.A O no hydrogen 2.662 N/A LYS 68.A N TYR 111.A O no hydrogen 3.494 N/A LYS 68.A NZ LYS 72.A O no hydrogen 3.053 N/A ARG 78.A N PRO 74.A O no hydrogen 3.105 N/A LYS 79.A N PRO 75.A O no hydrogen 3.276 N/A VAL 80.A N LYS 76.A O no hydrogen 3.414 N/A LEU 81.A N PRO 77.A O no hydrogen 3.222 N/A GLN 82.A N ARG 78.A O no hydrogen 3.115 N/A LEU 83.A N LYS 79.A O no hydrogen 2.789 N/A ARG 85.A N GLN 82.A O no hydrogen 3.423 N/A ARG 85.A NH1 LEU 180.A O no hydrogen 3.032 N/A ARG 85.A NH2 ASN 177.A O no hydrogen 3.057 N/A ARG 85.A NH2 LEU 180.A O no hydrogen 3.095 N/A LEU 86.A N LEU 81.A O no hydrogen 3.026 N/A ASN 90.A N ARG 66.A O no hydrogen 2.820 N/A ASN 90.A ND2 ASN 187.A OD1 no hydrogen 2.905 N/A SER 91.A N ARG 88.A O no hydrogen 3.198 N/A SER 91.A OG ARG 88.A O no hydrogen 2.528 N/A GLY 92.A N PHE 183.A O no hydrogen 2.753 N/A THR 93.A N VAL 64.A O no hydrogen 3.081 N/A THR 93.A OG1 LEU 84.A O no hydrogen 2.860 N/A VAL 95.A N VAL 62.A O no hydrogen 3.336 N/A THR 98.A OG1 THR 101.A OG1 no hydrogen 2.816 N/A THR 101.A OG1 LYS 96.A O no hydrogen 3.361 N/A THR 101.A OG1 THR 98.A O no hydrogen 3.144 N/A THR 101.A OG1 THR 98.A OG1 no hydrogen 2.816 N/A LEU 102.A N THR 98.A O no hydrogen 3.032 N/A GLU 103.A N LYS 99.A O no hydrogen 3.360 N/A LEU 105.A N THR 101.A O no hydrogen 3.407 N/A LYS 106.A N LEU 102.A O no hydrogen 3.311 N/A LYS 106.A N GLU 103.A O no hydrogen 3.117 N/A LYS 106.A NZ GLU 103.A OE1 no hydrogen 3.411 N/A LYS 106.A NZ GLU 103.A OE2 no hydrogen 2.948 N/A LEU 107.A N LEU 104.A O no hydrogen 2.808 N/A ILE 108.A N LEU 104.A O no hydrogen 3.234 N/A TYR 111.A N ILE 108.A O no hydrogen 2.781 N/A VAL 112.A N GLU 109.A O no hydrogen 2.996 N/A ALA 113.A N VAL 65.A O no hydrogen 3.009 N/A TYR 114.A N GLY 208.A O no hydrogen 2.966 N/A TYR 114.A OH GLU 109.A OE2 no hydrogen 3.348 N/A GLY 115.A N PHE 63.A O no hydrogen 3.121 N/A TYR 116.A N GLU 211.A O no hydrogen 2.796 N/A SER 118.A N ASN 215.A OD1 no hydrogen 2.991 N/A THR 121.A OG1 SER 118.A O no hydrogen 2.939 N/A ILE 122.A N SER 118.A O no hydrogen 3.231 N/A ARG 123.A N TYR 119.A O no hydrogen 3.091 N/A GLN 124.A N SER 120.A O no hydrogen 2.892 N/A LEU 125.A N THR 121.A O no hydrogen 2.868 N/A VAL 126.A N ILE 122.A O no hydrogen 3.054 N/A TYR 127.A N ARG 123.A O no hydrogen 3.384 N/A ARG 129.A N LEU 125.A O no hydrogen 3.016 N/A GLY 132.A N VAL 139.A O no hydrogen 2.807 N/A LYS 133.A N PHE 179.A O no hydrogen 2.684 N/A LYS 133.A NZ ASN 178.A O no hydrogen 3.383 N/A ILE 134.A N GLN 137.A O no hydrogen 3.212 N/A VAL 139.A N GLY 132.A O no hydrogen 3.067 N/A ILE 146.A N ASP 143.A O no hydrogen 3.269 N/A GLU 148.A N ASN 144.A O no hydrogen 2.777 N/A ALA 149.A N ALA 145.A O no hydrogen 2.956 N/A ASN 150.A N ILE 146.A O no hydrogen 3.313 N/A LEU 151.A N ILE 147.A O no hydrogen 2.674 N/A LEU 151.A N GLU 148.A O no hydrogen 3.086 N/A ILE 159.A N ASN 144.A OD1 no hydrogen 2.543 N/A LEU 162.A N SER 158.A O no hydrogen 2.915 N/A ILE 163.A N ILE 159.A O no hydrogen 2.898 N/A HIS 164.A N ASP 160.A O no hydrogen 3.307 N/A HIS 164.A NE2 GLU 32.A OE2 no hydrogen 3.146 N/A GLU 165.A N ASP 161.A O no hydrogen 3.222 N/A ILE 166.A N LEU 162.A O no hydrogen 3.147 N/A ILE 167.A N ILE 163.A O no hydrogen 3.207 N/A THR 168.A N HIS 164.A O no hydrogen 2.811 N/A THR 168.A OG1 HIS 164.A O no hydrogen 3.069 N/A HIS 172.A N GLU 165.A OE1 no hydrogen 2.655 N/A ALA 176.A N HIS 172.A O no hydrogen 3.244 N/A ALA 176.A N PHE 173.A O no hydrogen 2.799 N/A ASN 177.A N PHE 173.A O no hydrogen 2.638 N/A ASN 178.A N LYS 174.A O no hydrogen 2.855 N/A LEU 180.A N ALA 176.A O no hydrogen 2.876 N/A TRP 181.A N PHE 131.A O no hydrogen 2.780 N/A PHE 183.A N GLY 92.A O no hydrogen 2.719 N/A SER 186.A OG ASN 187.A O no hydrogen 3.335 N/A SER 189.A N SER 220.A O no hydrogen 3.307 N/A LYS 197.A NZ ILE 67.A O no hydrogen 3.177 N/A PHE 201.A N PHE 207.A O no hydrogen 2.917 N/A ILE 202.A N HIS 200.A ND1 no hydrogen 3.083 N/A GLN 203.A N HIS 200.A O no hydrogen 2.571 N/A GLY 204.A N PHE 201.A O no hydrogen 2.951 N/A GLY 205.A N HIS 200.A O no hydrogen 2.880 N/A SER 206.A N LYS 197.A O no hydrogen 3.197 N/A PHE 207.A N LYS 199.A O no hydrogen 3.011 N/A GLY 208.A N VAL 112.A O no hydrogen 2.743 N/A ASN 209.A ND2 TYR 116.A OH no hydrogen 3.109 N/A ARG 210.A N TYR 114.A O no hydrogen 3.040 N/A ARG 210.A NH2 SER 206.A O no hydrogen 2.761 N/A ARG 210.A NH2 SER 206.A OG no hydrogen 2.761 N/A GLU 211.A N ASN 209.A OD1 no hydrogen 2.753 N/A PHE 213.A N ARG 210.A O no hydrogen 2.880 N/A ILE 214.A N GLU 211.A O no hydrogen 3.447 N/A ASN 215.A N GLU 212.A O no hydrogen 2.980 N/A LEU 217.A N PHE 213.A O no hydrogen 3.114 N/A VAL 218.A N ILE 214.A O no hydrogen 2.649 N/A LYS 219.A N ASN 215.A O no hydrogen 2.892 N/A SER 220.A OG LYS 216.A O no hydrogen 3.399 N/A SER 220.A OG LEU 217.A O no hydrogen 2.452 N/A MET 221.A N LEU 217.A O no hydrogen 3.215 N/A