Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4kk6_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N SER 24.A O no hydrogen 2.494 N/A LEU 4.A N ALA 22.A O no hydrogen 2.863 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.788 N/A SER 6.A N SER 20.A O no hydrogen 2.655 N/A VAL 11.A N THR 117.A O no hydrogen 2.812 N/A GLY 14.A N VAL 85.A O no hydrogen 3.011 N/A LEU 17.A N ILE 82.A O no hydrogen 3.176 N/A LEU 19.A N LEU 80.A O no hydrogen 2.803 N/A SER 20.A N SER 6.A O no hydrogen 2.945 N/A CYS 21.A N LEU 78.A O no hydrogen 2.656 N/A ALA 22.A N LEU 4.A O no hydrogen 2.634 N/A ALA 23.A N ASP 76.A O no hydrogen 2.990 N/A SER 24.A N ARG 2.A O no hydrogen 2.967 N/A SER 29.A N ASP 27.A OD2 no hydrogen 2.790 N/A MET 33.A N ILE 50.A O no hydrogen 3.118 N/A SER 34.A N ALA 96.A O no hydrogen 2.708 N/A SER 34.A OG GLY 48.A O no hydrogen 2.384 N/A TRP 35.A N GLY 48.A O no hydrogen 3.109 N/A VAL 36.A N TYR 94.A O no hydrogen 2.804 N/A ARG 37.A N LYS 45.A O no hydrogen 2.734 N/A ARG 37.A NH1 ASP 89.A OD1 no hydrogen 2.806 N/A ARG 37.A NH1 TYR 93.A OH no hydrogen 3.010 N/A GLN 38.A N LEU 92.A O no hydrogen 2.819 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 2.864 N/A LYS 42.A N ALA 39.A O no hydrogen 3.217 N/A LYS 45.A N ARG 37.A O no hydrogen 2.721 N/A TRP 46.A NE1 SER 34.A OG no hydrogen 2.708 N/A ILE 47.A N TRP 35.A O no hydrogen 2.818 N/A GLU 49.A N ASN 58.A O no hydrogen 2.909 N/A ILE 50.A N MET 33.A O no hydrogen 2.976 N/A ASN 51.A N THR 56.A O no hydrogen 3.227 N/A ASN 51.A ND2 SER 55.A OG no hydrogen 2.532 N/A SER 54.A N ASN 51.A O no hydrogen 2.855 N/A ASN 58.A N GLU 49.A O no hydrogen 3.133 N/A ASN 58.A ND2 GLU 49.A OE2 no hydrogen 3.553 N/A THR 60.A N ILE 47.A O no hydrogen 2.550 N/A LYS 66.A N LEU 63.A O no hydrogen 3.067 N/A LYS 66.A NZ SER 83.A O no hydrogen 3.500 N/A LYS 66.A NZ LYS 84.A O no hydrogen 2.706 N/A LYS 66.A NZ ASP 89.A OD2 no hydrogen 2.775 N/A ILE 68.A N GLN 81.A O no hydrogen 2.937 N/A ILE 69.A N TYR 59.A OH no hydrogen 2.727 N/A SER 70.A N TYR 79.A O no hydrogen 3.188 N/A ARG 71.A NE ASN 51.A O no hydrogen 3.204 N/A ARG 71.A NH1 TYR 28.A O no hydrogen 3.061 N/A ARG 71.A NH1 ASN 73.A OD1 no hydrogen 2.935 N/A ARG 71.A NH2 TYR 31.A O no hydrogen 2.358 N/A ARG 71.A NH2 ILE 50.A O no hydrogen 2.937 N/A ASP 72.A N THR 77.A O no hydrogen 3.081 N/A ASN 73.A ND2 PRO 52.A O no hydrogen 2.659 N/A LYS 75.A N ASP 72.A O no hydrogen 2.903 N/A ASP 76.A N ASN 73.A O no hydrogen 3.356 N/A THR 77.A OG1 LYS 75.A O no hydrogen 2.830 N/A LEU 78.A N CYS 21.A O no hydrogen 2.829 N/A TYR 79.A N SER 70.A O no hydrogen 2.861 N/A LEU 80.A N LEU 19.A O no hydrogen 3.045 N/A GLN 81.A N ILE 68.A O no hydrogen 2.876 N/A ILE 82.A N LEU 17.A O no hydrogen 3.080 N/A SER 83.A N LYS 66.A O no hydrogen 2.986 N/A VAL 85.A N GLY 15.A O no hydrogen 3.379 N/A ARG 86.A N ASP 89.A OD2 no hydrogen 2.848 N/A SER 87.A OG GLU 88.A OE1 no hydrogen 3.329 N/A SER 87.A OG GLU 88.A OE2 no hydrogen 3.395 N/A ASP 89.A N ARG 86.A O no hydrogen 3.140 N/A THR 90.A N SER 87.A O no hydrogen 3.178 N/A THR 90.A OG1 SER 87.A O no hydrogen 3.231 N/A ALA 91.A N VAL 116.A O no hydrogen 3.213 N/A LEU 92.A N GLN 38.A O no hydrogen 2.869 N/A TYR 93.A N THR 114.A O no hydrogen 2.794 N/A TYR 93.A OH ASP 89.A O no hydrogen 3.043 N/A TYR 94.A N VAL 36.A O no hydrogen 2.799 N/A CYS 95.A N GLU 5.A OE2 no hydrogen 2.680 N/A CYS 95.A SG GLU 5.A OE2 no hydrogen 3.558 N/A ALA 96.A N SER 34.A O no hydrogen 2.784 N/A ARG 97.A N VAL 109.A O no hydrogen 3.243 N/A ARG 97.A NH1 ASP 108.A OD2 no hydrogen 2.290 N/A LEU 98.A N TRP 32.A O no hydrogen 2.845 N/A TYR 99.A N TYR 106.A O no hydrogen 3.289 N/A TYR 106.A N TYR 99.A O no hydrogen 2.844 N/A ASP 108.A N ARG 97.A O no hydrogen 2.938 N/A GLY 113.A N GLU 5.A OE1 no hydrogen 3.004 N/A THR 114.A N TYR 93.A O no hydrogen 3.137 N/A VAL 116.A N ALA 91.A O no hydrogen 2.974 N/A THR 117.A N GLY 9.A O no hydrogen 2.405 N/A VAL 118.A N THR 90.A OG1 no hydrogen 3.017 N/A SER 119.A N VAL 11.A O no hydrogen 3.089 N/A ALA 121.A N SER 119.A OG no hydrogen 3.421 N/A THR 124.A N PHE 153.A O no hydrogen 2.761 N/A THR 124.A OG1 LYS 122.A O no hydrogen 3.127 N/A SER 127.A N LYS 150.A O no hydrogen 2.974 N/A TYR 129.A N LEU 148.A O no hydrogen 2.889 N/A LEU 131.A N GLY 146.A O no hydrogen 2.598 N/A SER 135.A OG ARG 220.A O no hydrogen 2.758 N/A ALA 137.A N GLY 134.A O no hydrogen 3.221 N/A VAL 143.A N VAL 190.A O no hydrogen 3.004 N/A THR 144.A OG1 THR 189.A OG1 no hydrogen 3.081 N/A LEU 145.A N VAL 188.A O no hydrogen 3.147 N/A CYS 147.A N SER 186.A O no hydrogen 3.102 N/A LEU 148.A N TYR 129.A O no hydrogen 2.590 N/A VAL 149.A N LEU 184.A O no hydrogen 2.661 N/A LYS 150.A N SER 127.A O no hydrogen 2.978 N/A GLY 151.A N TYR 182.A O no hydrogen 2.700 N/A GLY 151.A N THR 183.A OG1 no hydrogen 3.157 N/A TYR 152.A N TYR 182.A O no hydrogen 3.018 N/A TYR 152.A OH GLU 155.A OE1 no hydrogen 3.318 N/A PHE 153.A N THR 124.A O no hydrogen 2.753 N/A THR 158.A N ALA 205.A O no hydrogen 3.015 N/A THR 160.A N ASN 203.A O no hydrogen 3.034 N/A THR 160.A OG1 ASN 203.A OD1 no hydrogen 3.209 N/A TRP 161.A NE1 SER 186.A OG no hydrogen 2.963 N/A ASN 162.A N THR 201.A O no hydrogen 3.107 N/A SER 163.A N ASN 203.A OD1 no hydrogen 2.859 N/A GLY 164.A N TRP 161.A O no hydrogen 2.967 N/A SER 165.A N ASN 162.A O no hydrogen 3.186 N/A SER 165.A OG ASN 162.A O no hydrogen 2.754 N/A HIS 171.A N SER 187.A O no hydrogen 2.649 N/A HIS 171.A ND1 VAL 170.A O no hydrogen 2.978 N/A PHE 173.A N SER 185.A O no hydrogen 3.337 N/A VAL 176.A N THR 183.A O no hydrogen 3.205 N/A GLN 178.A N LEU 181.A O no hydrogen 2.827 N/A LEU 181.A N GLN 178.A O no hydrogen 3.024 N/A TYR 182.A N TYR 152.A O no hydrogen 2.698 N/A THR 183.A N VAL 176.A O no hydrogen 3.153 N/A THR 183.A OG1 TYR 182.A O no hydrogen 2.741 N/A LEU 184.A N VAL 149.A O no hydrogen 2.745 N/A SER 186.A N CYS 147.A O no hydrogen 3.013 N/A SER 186.A OG HIS 171.A O no hydrogen 2.750 N/A SER 187.A N HIS 171.A O no hydrogen 2.874 N/A THR 189.A N GLY 169.A O no hydrogen 3.131 N/A THR 189.A OG1 THR 144.A OG1 no hydrogen 3.081 N/A VAL 190.A N VAL 143.A O no hydrogen 3.141 N/A SER 192.A N SER 141.A O no hydrogen 2.682 N/A SER 194.A N PRO 191.A O no hydrogen 2.828 N/A TRP 195.A NE1 ILE 217.A O no hydrogen 3.060 N/A SER 197.A OG SER 193.A O no hydrogen 2.150 N/A GLU 198.A N SER 194.A O no hydrogen 3.075 N/A THR 201.A N ASN 162.A OD1 no hydrogen 3.156 N/A CYS 202.A N LYS 215.A O no hydrogen 2.789 N/A ASN 203.A N THR 160.A O no hydrogen 2.729 N/A ASN 203.A ND2 ASP 214.A OD1 no hydrogen 2.310 N/A VAL 204.A N VAL 213.A O no hydrogen 2.724 N/A ALA 205.A N THR 158.A O no hydrogen 3.114 N/A HIS 206.A N THR 211.A O no hydrogen 2.952 N/A HIS 206.A ND1 SER 209.A OG no hydrogen 2.656 N/A HIS 206.A NE2 PRO 154.A O no hydrogen 2.870 N/A SER 209.A N HIS 206.A O no hydrogen 3.239 N/A SER 209.A OG HIS 206.A ND1 no hydrogen 2.656 N/A SER 209.A OG HIS 206.A O no hydrogen 3.263 N/A SER 209.A OG THR 211.A OG1 no hydrogen 2.328 N/A SER 210.A N PRO 207.A O no hydrogen 3.201 N/A THR 211.A N HIS 206.A O no hydrogen 2.957 N/A THR 211.A OG1 SER 209.A O no hydrogen 3.244 N/A THR 211.A OG1 SER 209.A OG no hydrogen 2.328 N/A VAL 213.A N VAL 204.A O no hydrogen 2.869 N/A LYS 215.A N CYS 202.A O no hydrogen 2.804 N/A ILE 217.A N VAL 200.A O no hydrogen 3.180 N/A