Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6y6x_LG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N ASN 4.A OD1 no hydrogen 2.915 N/A ASN 13.A N ASN 13.A OD1 no hydrogen 2.541 N/A GLY 15.A N GLN 18.A OE1 no hydrogen 3.247 N/A GLN 18.A N GLY 15.A O no hydrogen 3.239 N/A GLN 21.A NE2 PHE 14.A O no hydrogen 3.253 N/A ARG 24.A N PRO 22.A O no hydrogen 2.732 N/A ARG 24.A NH2 GLN 21.A OE1 no hydrogen 2.858 N/A THR 27.A N ASP 25.A OD1 no hydrogen 3.292 N/A THR 27.A OG1 ASP 25.A OD1 no hydrogen 2.315 N/A PHE 29.A N LEU 26.A O no hydrogen 3.007 N/A ARG 37.A N PRO 33.A O no hydrogen 2.982 N/A LEU 38.A N ARG 34.A O no hydrogen 2.834 N/A GLN 39.A N TYR 35.A O no hydrogen 2.974 N/A ARG 40.A N ILE 36.A O no hydrogen 2.990 N/A GLN 41.A N ARG 37.A O no hydrogen 2.900 N/A ARG 42.A N LEU 38.A O no hydrogen 2.891 N/A ALA 43.A N GLN 39.A O no hydrogen 3.025 N/A ILE 44.A N ARG 40.A O no hydrogen 2.962 N/A LEU 45.A N GLN 41.A O no hydrogen 2.833 N/A TYR 46.A N ARG 42.A O no hydrogen 3.074 N/A LYS 47.A N ALA 43.A O no hydrogen 3.223 N/A LYS 47.A NZ ALA 43.A O no hydrogen 3.508 N/A ARG 48.A N ILE 44.A O no hydrogen 2.815 N/A LEU 49.A N LEU 45.A O no hydrogen 2.930 N/A LYS 50.A NZ ASN 215.A OD1 no hydrogen 2.962 N/A VAL 51.A N GLY 213.A O no hydrogen 3.128 N/A ILE 55.A N PRO 52.A O no hydrogen 3.118 N/A ASN 56.A N PRO 52.A O no hydrogen 3.119 N/A GLN 57.A N PRO 53.A O no hydrogen 2.987 N/A GLN 57.A NE2 ALA 54.A O no hydrogen 3.082 N/A PHE 58.A N ILE 55.A O no hydrogen 3.024 N/A THR 59.A N ILE 55.A O no hydrogen 3.083 N/A THR 59.A OG1 ASN 56.A O no hydrogen 2.395 N/A GLN 60.A N ASN 56.A O no hydrogen 2.997 N/A GLN 60.A NE2 ASN 200.A OD1 no hydrogen 3.389 N/A GLN 65.A N ASP 63.A OD1 no hydrogen 2.929 N/A ALA 67.A N ASP 63.A O no hydrogen 2.977 N/A THR 68.A N ARG 64.A O no hydrogen 2.924 N/A THR 68.A OG1 GLN 65.A O no hydrogen 2.780 N/A GLN 69.A N GLN 65.A O no hydrogen 2.984 N/A LEU 70.A N THR 66.A O no hydrogen 2.893 N/A LEU 71.A N ALA 67.A O no hydrogen 2.907 N/A LYS 72.A N THR 68.A O no hydrogen 2.907 N/A LEU 73.A N GLN 69.A O no hydrogen 3.028 N/A ALA 74.A N LEU 70.A O no hydrogen 2.851 N/A HIS 75.A N LEU 71.A O no hydrogen 2.700 N/A LYS 76.A N LYS 72.A O no hydrogen 3.027 N/A TYR 77.A N ALA 74.A O no hydrogen 3.038 N/A TYR 77.A OH ASN 183.A OD1 no hydrogen 3.021 N/A TYR 77.A OH ASP 186.A OD1 no hydrogen 2.370 N/A ARG 78.A NH2 LEU 168.A O no hydrogen 3.490 N/A GLU 80.A N GLU 80.A OE1 no hydrogen 2.728 N/A THR 81.A N GLU 84.A OE2 no hydrogen 3.293 N/A LYS 85.A N THR 81.A O no hydrogen 2.918 N/A LYS 86.A N LYS 82.A O no hydrogen 2.901 N/A GLN 87.A N GLN 83.A O no hydrogen 2.955 N/A GLN 87.A NE2 GLN 83.A O no hydrogen 3.273 N/A ARG 88.A N GLU 84.A O no hydrogen 2.933 N/A LEU 89.A N LYS 85.A O no hydrogen 2.912 N/A LEU 90.A N LYS 86.A O no hydrogen 2.939 N/A ALA 91.A N GLN 87.A O no hydrogen 2.917 N/A ARG 92.A N ARG 88.A O no hydrogen 2.902 N/A ARG 92.A NE ARG 92.A O no hydrogen 3.379 N/A ALA 93.A N LEU 89.A O no hydrogen 2.903 N/A GLU 94.A N LEU 90.A O no hydrogen 2.939 N/A LYS 95.A N ALA 91.A O no hydrogen 2.964 N/A LYS 96.A N ARG 92.A O no hydrogen 2.939 N/A ALA 97.A N ALA 93.A O no hydrogen 2.898 N/A ALA 98.A N GLU 94.A O no hydrogen 2.913 N/A LEU 111.A N TYR 77.A O no hydrogen 3.275 N/A ARG 112.A N ALA 178.A O no hydrogen 3.157 N/A GLY 114.A N THR 176.A O no hydrogen 3.341 N/A THR 117.A OG1 ALA 113.A O no hydrogen 3.367 N/A VAL 118.A N GLY 114.A O no hydrogen 2.968 N/A THR 119.A N VAL 115.A O no hydrogen 2.891 N/A THR 119.A OG1 VAL 115.A O no hydrogen 2.425 N/A THR 120.A N ASN 116.A O no hydrogen 3.051 N/A THR 120.A OG1 ASN 116.A O no hydrogen 3.075 N/A THR 120.A OG1 THR 117.A O no hydrogen 2.375 N/A LEU 121.A N THR 117.A O no hydrogen 2.979 N/A VAL 122.A N VAL 118.A O no hydrogen 2.862 N/A GLU 123.A N THR 119.A O no hydrogen 2.964 N/A ASN 124.A N THR 120.A O no hydrogen 2.977 N/A LYS 125.A N VAL 122.A O no hydrogen 3.262 N/A LYS 126.A N LEU 121.A O no hydrogen 2.800 N/A GLN 128.A N PHE 179.A O no hydrogen 2.465 N/A LEU 129.A N PHE 179.A O no hydrogen 3.042 N/A VAL 130.A N PRO 155.A O no hydrogen 2.934 N/A VAL 131.A N VAL 177.A O no hydrogen 2.931 N/A ILE 132.A N CYS 157.A O no hydrogen 2.894 N/A ALA 133.A N THR 175.A O no hydrogen 3.136 N/A GLU 140.A N PRO 138.A O no hydrogen 2.700 N/A LEU 145.A N VAL 142.A O no hydrogen 2.935 N/A LEU 148.A N PHE 144.A O no hydrogen 3.141 N/A CYS 149.A N LEU 145.A O no hydrogen 2.914 N/A CYS 149.A SG LEU 145.A O no hydrogen 3.155 N/A ARG 150.A N PRO 146.A O no hydrogen 2.890 N/A ARG 150.A NH2 ASP 206.A OD1 no hydrogen 3.248 N/A LYS 151.A N ALA 147.A O no hydrogen 2.925 N/A MET 152.A N LEU 148.A O no hydrogen 2.944 N/A GLY 153.A N ARG 150.A O no hydrogen 3.078 N/A VAL 154.A N CYS 149.A O no hydrogen 3.019 N/A CYS 157.A N VAL 130.A O no hydrogen 2.845 N/A CYS 157.A SG VAL 130.A O no hydrogen 3.745 N/A ILE 158.A N TYR 201.A OH no hydrogen 3.237 N/A ILE 159.A N ILE 132.A O no hydrogen 2.852 N/A LYS 162.A NZ ASP 135.A O no hydrogen 2.891 N/A LYS 162.A NZ ASP 137.A OD2 no hydrogen 2.692 N/A ARG 164.A NH1 LYS 160.A O no hydrogen 3.073 N/A LEU 165.A N GLY 161.A O no hydrogen 3.066 N/A GLY 166.A N LYS 162.A O no hydrogen 2.849 N/A ARG 167.A N ALA 163.A O no hydrogen 2.815 N/A LEU 168.A N ARG 164.A O no hydrogen 3.052 N/A VAL 169.A N LEU 165.A O no hydrogen 2.972 N/A HIS 170.A N ARG 167.A O no hydrogen 3.426 N/A ARG 171.A N GLY 166.A O no hydrogen 2.653 N/A CYS 174.A N LYS 162.A O no hydrogen 3.462 N/A CYS 174.A SG THR 176.A O no hydrogen 3.204 N/A VAL 177.A N VAL 131.A O no hydrogen 2.933 N/A ALA 178.A N ARG 112.A O no hydrogen 2.718 N/A PHE 179.A N LEU 129.A O no hydrogen 2.796 N/A ASN 183.A N TYR 77.A OH no hydrogen 3.174 N/A GLU 185.A N GLU 185.A OE1 no hydrogen 2.821 N/A ASP 186.A N ASN 183.A O no hydrogen 3.469 N/A LEU 190.A N ASP 186.A O no hydrogen 2.980 N/A ALA 191.A N LYS 187.A O no hydrogen 2.782 N/A LYS 192.A N ALA 189.A O no hydrogen 3.426 N/A LYS 192.A NZ GLY 188.A O no hydrogen 3.568 N/A LEU 193.A N ALA 189.A O no hydrogen 2.986 N/A VAL 194.A N LEU 190.A O no hydrogen 2.779 N/A GLU 195.A N GLU 195.A OE2 no hydrogen 2.768 N/A ALA 196.A N LYS 192.A O no hydrogen 3.150 N/A ILE 197.A N LEU 193.A O no hydrogen 2.901 N/A ARG 198.A N VAL 194.A O no hydrogen 2.855 N/A THR 199.A N GLU 195.A O no hydrogen 2.905 N/A THR 199.A OG1 GLU 195.A O no hydrogen 2.571 N/A THR 199.A OG1 ALA 196.A O no hydrogen 2.818 N/A ASN 200.A N ALA 196.A O no hydrogen 3.024 N/A ASN 200.A N ILE 197.A O no hydrogen 3.089 N/A TYR 201.A N ILE 197.A O no hydrogen 2.915 N/A TYR 201.A OH GLN 60.A O no hydrogen 3.307 N/A ASP 203.A N ARG 198.A O no hydrogen 3.088 N/A ARG 204.A NH1 ASN 200.A O no hydrogen 3.278 N/A ILE 208.A N ARG 204.A O no hydrogen 3.094 N/A ARG 209.A N TYR 205.A O no hydrogen 2.625 N/A ARG 210.A N ASP 206.A O no hydrogen 2.978 N/A HIS 211.A N ILE 208.A O no hydrogen 3.341 N/A GLY 213.A N VAL 51.A O no hydrogen 3.172 N/A ASN 215.A N LEU 49.A O no hydrogen 3.041 N/A VAL 222.A N GLY 218.A O no hydrogen 2.953 N/A ALA 223.A N PRO 219.A O no hydrogen 2.930 N/A ARG 224.A N LYS 220.A O no hydrogen 2.977 N/A ILE 225.A N SER 221.A O no hydrogen 2.996 N/A ALA 226.A N VAL 222.A O no hydrogen 2.929 N/A LYS 227.A N ALA 223.A O no hydrogen 2.952 N/A LEU 228.A N ARG 224.A O no hydrogen 3.076 N/A GLU 229.A N ILE 225.A O no hydrogen 2.950 N/A LYS 230.A N ALA 226.A O no hydrogen 3.006 N/A ALA 231.A N LYS 227.A O no hydrogen 2.882 N/A LYS 232.A N LEU 228.A O no hydrogen 3.042 N/A LYS 232.A N GLU 229.A O no hydrogen 3.302 N/A LYS 232.A NZ GLU 229.A OE1 no hydrogen 2.898 N/A ALA 233.A N GLU 229.A O no hydrogen 2.986 N/A LYS 234.A N LYS 230.A O no hydrogen 2.948 N/A LEU 236.A N LYS 232.A O no hydrogen 3.039 N/A ALA 237.A N ALA 233.A O no hydrogen 2.949 N/A THR 238.A N GLU 235.A O no hydrogen 3.208 N/A THR 238.A OG1 GLU 235.A O no hydrogen 2.699 N/A LYS 239.A N GLU 235.A O no hydrogen 2.932 N/A LEU 240.A N LEU 236.A O no hydrogen 2.938 N/A