Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ljk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N ASP 99.A O no hydrogen 2.832 N/A SER 2.A OG LEU 98.A O no hydrogen 2.704 N/A PHE 4.A N SER 2.A OG no hydrogen 3.075 N/A GLN 5.A NE2 TYR 6.A O no hydrogen 3.408 N/A TYR 6.A OH GLU 124.A O no hydrogen 2.672 N/A SER 7.A N CYS 28.A O no hydrogen 2.878 N/A LEU 9.A N LEU 26.A O no hydrogen 2.873 N/A PHE 16.A N PRO 13.A O no hydrogen 3.188 N/A ASP 17.A N LYS 14.A O no hydrogen 2.858 N/A LEU 19.A N PHE 16.A O no hydrogen 2.928 N/A LYS 20.A N TYR 167.A OH no hydrogen 3.234 N/A LYS 25.A NZ TYR 27.A OH no hydrogen 2.998 N/A TYR 27.A N SER 121.A O no hydrogen 2.806 N/A CYS 28.A N SER 7.A O no hydrogen 2.901 N/A VAL 29.A N ILE 119.A O no hydrogen 3.090 N/A ASP 31.A N GLY 117.A O no hydrogen 2.773 N/A LYS 33.A N ASP 31.A OD1 no hydrogen 3.261 N/A LEU 34.A N ASP 31.A O no hydrogen 3.319 N/A LEU 35.A N THR 32.A O no hydrogen 3.164 N/A ASP 36.A N LYS 33.A O no hydrogen 3.131 N/A THR 37.A OG1 LEU 34.A O no hydrogen 3.293 N/A LYS 40.A N ASP 145.A OD2 no hydrogen 2.809 N/A LYS 40.A NZ LEU 35.A O no hydrogen 3.043 N/A VAL 41.A N VAL 70.A O no hydrogen 2.724 N/A ALA 42.A N VAL 146.A O no hydrogen 2.997 N/A ILE 43.A N VAL 72.A O no hydrogen 3.066 N/A ILE 44.A N ILE 148.A O no hydrogen 3.037 N/A THR 46.A N GLN 151.A O no hydrogen 3.127 N/A ARG 48.A N THR 46.A OG1 no hydrogen 3.203 N/A THR 50.A N GLN 151.A OE1 no hydrogen 3.171 N/A THR 50.A OG1 SER 53.A OG no hydrogen 3.148 N/A THR 50.A OG1 GLN 151.A OE1 no hydrogen 3.244 N/A TYR 52.A OH PRO 175.A O no hydrogen 2.938 N/A SER 53.A N THR 50.A OG1 no hydrogen 3.181 N/A SER 53.A OG THR 50.A OG1 no hydrogen 3.148 N/A SER 53.A OG GLN 151.A OE1 no hydrogen 2.614 N/A LYS 54.A N THR 50.A O no hydrogen 2.847 N/A GLN 55.A N PRO 51.A O no hydrogen 2.972 N/A GLN 55.A N TYR 52.A O no hydrogen 3.162 N/A HIS 56.A N TYR 52.A O no hydrogen 3.435 N/A THR 57.A N SER 53.A O no hydrogen 2.952 N/A THR 57.A OG1 SER 53.A O no hydrogen 2.703 N/A ILE 58.A N LYS 54.A O no hydrogen 2.908 N/A THR 59.A N GLN 55.A O no hydrogen 3.183 N/A THR 59.A OG1 GLN 55.A O no hydrogen 3.113 N/A THR 59.A OG1 GLN 55.A OE1 no hydrogen 3.357 N/A LEU 60.A N HIS 56.A O no hydrogen 2.889 N/A ALA 61.A N THR 57.A O no hydrogen 3.001 N/A ARG 62.A N ILE 58.A O no hydrogen 3.002 N/A ARG 62.A NE GLU 63.A OE2 no hydrogen 3.016 N/A ARG 62.A NH2 GLU 63.A OE2 no hydrogen 3.259 N/A GLU 63.A N THR 59.A O no hydrogen 2.834 N/A LEU 64.A N LEU 60.A O no hydrogen 2.812 N/A ALA 65.A N ALA 61.A O no hydrogen 2.960 N/A LYS 66.A N ARG 62.A O no hydrogen 2.838 N/A ASN 67.A N LEU 64.A O no hydrogen 3.113 N/A ASN 67.A ND2 GLU 63.A O no hydrogen 2.706 N/A GLY 68.A N ALA 65.A O no hydrogen 3.169 N/A ALA 69.A N LEU 64.A O no hydrogen 3.032 N/A VAL 70.A N LEU 39.A O no hydrogen 2.983 N/A ILE 71.A N LYS 90.A O no hydrogen 3.062 N/A VAL 72.A N VAL 41.A O no hydrogen 2.742 N/A SER 73.A N ILE 92.A O no hydrogen 2.967 N/A SER 73.A OG ILE 43.A O no hydrogen 2.869 N/A GLY 74.A N SER 73.A OG no hydrogen 2.658 N/A GLY 74.A N ASP 80.A OD2 no hydrogen 3.120 N/A VAL 79.A N THR 46.A O no hydrogen 3.028 N/A ILE 81.A N ALA 76.A O no hydrogen 3.108 N/A ILE 82.A N GLY 78.A O no hydrogen 3.007 N/A ALA 83.A N VAL 79.A O no hydrogen 2.937 N/A GLN 84.A N ASP 80.A O no hydrogen 2.859 N/A GLN 84.A NE2 THR 91.A OG1 no hydrogen 2.577 N/A GLN 84.A NE2 ILE 92.A O no hydrogen 3.102 N/A GLU 85.A N ILE 81.A O no hydrogen 2.956 N/A ASN 86.A N ILE 82.A O no hydrogen 3.128 N/A ASN 86.A ND2 ILE 82.A O no hydrogen 3.187 N/A ALA 87.A N ALA 83.A O no hydrogen 3.024 N/A ALA 87.A N GLN 84.A O no hydrogen 3.272 N/A LEU 88.A N GLN 84.A O no hydrogen 3.258 N/A LYS 90.A N ALA 87.A O no hydrogen 2.812 N/A THR 91.A N PRO 89.A O no hydrogen 2.984 N/A THR 91.A OG1 ILE 71.A O no hydrogen 3.220 N/A ILE 92.A N ILE 71.A O no hydrogen 2.740 N/A SER 94.A N LEU 120.A O no hydrogen 2.863 N/A SER 94.A OG CYS 96.A O no hydrogen 2.870 N/A CYS 96.A N SER 94.A OG no hydrogen 3.103 N/A CYS 96.A SG SER 94.A OG no hydrogen 3.333 N/A CYS 96.A SG SER 97.A O no hydrogen 3.469 N/A CYS 96.A SG PHE 100.A O no hydrogen 3.770 N/A SER 97.A N PHE 127.A O no hydrogen 2.992 N/A SER 97.A OG ASP 99.A OD1 no hydrogen 2.567 N/A SER 97.A OG PHE 127.A O no hydrogen 3.310 N/A PHE 100.A N SER 97.A O no hydrogen 3.029 N/A ASN 106.A N PRO 103.A O no hydrogen 3.036 N/A ASN 106.A ND2 GLY 75.A O no hydrogen 2.894 N/A HIS 107.A N THR 104.A O no hydrogen 3.032 N/A HIS 107.A ND1 THR 104.A O no hydrogen 2.558 N/A ILE 110.A N ASN 106.A O no hydrogen 3.039 N/A GLN 111.A N HIS 107.A O no hydrogen 2.990 N/A GLU 112.A N LYS 108.A O no hydrogen 3.167 N/A ILE 113.A N VAL 109.A O no hydrogen 2.903 N/A ALA 114.A N ILE 110.A O no hydrogen 3.022 N/A GLN 115.A N GLN 111.A O no hydrogen 3.094 N/A ASN 116.A N GLU 112.A O no hydrogen 2.887 N/A GLY 117.A N ILE 113.A O no hydrogen 2.546 N/A LEU 118.A N THR 91.A O no hydrogen 3.223 N/A ILE 119.A N VAL 29.A O no hydrogen 2.886 N/A SER 121.A N TYR 27.A O no hydrogen 2.992 N/A SER 121.A OG CYS 96.A O no hydrogen 2.916 N/A SER 121.A OG TYR 123.A O no hydrogen 3.304 N/A TYR 123.A N SER 121.A OG no hydrogen 2.900 N/A ASP 126.A N ASP 99.A OD2 no hydrogen 2.991 N/A PHE 127.A N SER 97.A OG no hydrogen 2.952 N/A ILE 129.A N SER 132.A OG no hydrogen 3.097 N/A SER 132.A N ILE 129.A O no hydrogen 2.914 N/A SER 132.A OG PRO 95.A O no hydrogen 2.668 N/A SER 132.A OG ILE 129.A O no hydrogen 3.151 N/A ALA 135.A N GLY 131.A O no hydrogen 3.140 N/A ARG 136.A N SER 132.A O no hydrogen 3.074 N/A ARG 136.A NE PHE 133.A O no hydrogen 3.503 N/A ARG 136.A NE ASN 137.A OD1 no hydrogen 3.203 N/A ARG 136.A NH1 LEU 93.A O no hydrogen 3.249 N/A ASN 137.A N PHE 133.A O no hydrogen 3.047 N/A ARG 138.A N LEU 134.A O no hydrogen 3.337 N/A ARG 138.A N ALA 135.A O no hydrogen 3.252 N/A ARG 138.A NE ASP 21.A O no hydrogen 3.385 N/A ARG 138.A NH1 GLU 122.A OE1 no hydrogen 2.860 N/A ARG 138.A NH1 ALA 135.A O no hydrogen 2.830 N/A ARG 138.A NH2 ASP 21.A O no hydrogen 2.787 N/A ARG 138.A NH2 GLU 122.A OE2 no hydrogen 2.587 N/A LEU 139.A N ARG 136.A O no hydrogen 3.019 N/A VAL 140.A N ARG 136.A O no hydrogen 3.104 N/A ILE 141.A N ASN 137.A O no hydrogen 3.072 N/A ALA 142.A N ARG 138.A O no hydrogen 2.977 N/A LEU 143.A N LEU 139.A O no hydrogen 3.095 N/A SER 144.A N VAL 140.A O no hydrogen 3.337 N/A SER 144.A OG VAL 140.A O no hydrogen 3.044 N/A ASP 145.A N LYS 40.A O no hydrogen 2.890 N/A VAL 146.A N LYS 40.A O no hydrogen 3.447 N/A VAL 147.A N PRO 170.A O no hydrogen 2.959 N/A ILE 148.A N ALA 42.A O no hydrogen 2.778 N/A ILE 149.A N PHE 172.A O no hydrogen 2.886 N/A SER 156.A OG ASP 153.A O no hydrogen 2.921 N/A SER 159.A OG GLY 157.A O no hydrogen 2.912 N/A SER 160.A N GLY 157.A O no hydrogen 2.875 N/A SER 160.A OG GLY 157.A O no hydrogen 3.350 N/A ALA 161.A N SER 158.A O no hydrogen 2.900 N/A LEU 163.A N SER 159.A O no hydrogen 3.329 N/A ALA 164.A N SER 160.A O no hydrogen 2.844 N/A GLN 165.A N ALA 161.A O no hydrogen 3.112 N/A GLN 165.A NE2 ALA 161.A O no hydrogen 3.682 N/A LYS 166.A N ARG 162.A O no hydrogen 2.657 N/A TYR 167.A N LEU 163.A O no hydrogen 2.706 N/A GLN 168.A N GLN 165.A O no hydrogen 2.944 N/A LYS 169.A N ALA 164.A O no hydrogen 2.641 N/A LYS 169.A NZ ALA 142.A O no hydrogen 3.284 N/A LYS 169.A NZ SER 144.A O no hydrogen 2.769 N/A PHE 172.A N VAL 147.A O no hydrogen 2.668 N/A VAL 173.A N GLN 194.A O no hydrogen 2.981 N/A GLN 176.A NE2 SER 53.A OG no hydrogen 2.896 N/A GLN 176.A NE2 PRO 150.A O no hydrogen 2.897 N/A GLU 180.A N ARG 177.A O no hydrogen 3.325 N/A SER 181.A OG THR 184.A OG1 no hydrogen 2.742 N/A GLY 183.A N ALA 152.A O no hydrogen 3.114 N/A THR 184.A OG1 SER 181.A O no hydrogen 3.337 N/A THR 184.A OG1 SER 181.A OG no hydrogen 2.742 N/A ASN 185.A N SER 181.A O no hydrogen 3.165 N/A ASN 185.A ND2 GLN 176.A O no hydrogen 3.234 N/A ASN 185.A ND2 ARG 177.A O no hydrogen 3.033 N/A GLU 186.A N ASP 182.A O no hydrogen 2.847 N/A LEU 187.A N GLY 183.A O no hydrogen 3.103 N/A LEU 188.A N THR 184.A O no hydrogen 3.107 N/A GLU 189.A N ASN 185.A O no hydrogen 2.764 N/A LYS 190.A N GLU 186.A O no hydrogen 2.868 N/A GLY 191.A N LEU 188.A O no hydrogen 3.072 N/A ALA 193.A N LEU 187.A O no hydrogen 3.038 N/A GLN 194.A N LEU 171.A O no hydrogen 2.972 N/A ILE 196.A N VAL 173.A O no hydrogen 2.756 N/A ASN 201.A N ASN 198.A OD1 no hydrogen 2.771 N/A PHE 202.A N ASN 198.A O no hydrogen 2.795 N/A ILE 203.A N ILE 199.A O no hydrogen 2.934 N/A ASN 204.A N GLN 200.A O no hydrogen 2.892 N/A THR 205.A N ASN 201.A O no hydrogen 2.886 N/A THR 205.A OG1 ASN 201.A O no hydrogen 3.106 N/A LEU 206.A N PHE 202.A O no hydrogen 2.929 N/A LEU 207.A N ILE 203.A O no hydrogen 2.925 N/A LYS 208.A N ASN 204.A O no hydrogen 2.989 N/A ASP 209.A N THR 205.A O no hydrogen 3.035 N/A HIS 211.A N LYS 208.A O no hydrogen 3.116 N/A LEU 212.A N LEU 207.A O no hydrogen 2.773 N/A