Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qyh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N ASP 194.A O no hydrogen 3.188 N/A VAL 5.A N TYR 37.A O no hydrogen 2.871 N/A PHE 6.A N TYR 196.A O no hydrogen 2.928 N/A PHE 7.A N ALA 39.A O no hydrogen 2.908 N/A ASP 8.A N PHE 198.A O no hydrogen 3.233 N/A ILE 9.A N ASP 8.A OD1 no hydrogen 2.713 N/A THR 12.A N ILE 9.A O no hydrogen 2.907 N/A THR 12.A OG1 ASP 10.A O no hydrogen 3.458 N/A LEU 13.A N ILE 9.A O no hydrogen 2.914 N/A LEU 14.A N ILE 9.A O no hydrogen 3.274 N/A ASP 15.A N GLN 19.A O no hydrogen 2.932 N/A GLN 17.A N ASP 15.A OD2 no hydrogen 2.658 N/A LYS 18.A N ASP 15.A O no hydrogen 3.070 N/A LYS 18.A NZ ASP 10.A OD1 no hydrogen 3.385 N/A GLN 19.A N ASP 15.A OD2 no hydrogen 2.944 N/A THR 24.A N PRO 21.A O no hydrogen 3.130 N/A ILE 25.A N PRO 21.A O no hydrogen 3.337 N/A GLU 26.A N LEU 22.A O no hydrogen 3.152 N/A ALA 27.A N SER 23.A O no hydrogen 2.864 N/A VAL 28.A N THR 24.A O no hydrogen 2.879 N/A ARG 29.A N ILE 25.A O no hydrogen 2.947 N/A ARG 29.A NH2 GLU 26.A OE2 no hydrogen 2.757 N/A ARG 30.A N GLU 26.A O no hydrogen 2.844 N/A ARG 30.A NE GLU 26.A OE1 no hydrogen 2.842 N/A LEU 31.A N ALA 27.A O no hydrogen 2.832 N/A LYS 32.A N VAL 28.A O no hydrogen 2.948 N/A LYS 32.A NZ LEU 55.A O no hydrogen 3.309 N/A LYS 32.A NZ GLY 56.A O no hydrogen 2.817 N/A GLN 33.A N ARG 29.A O no hydrogen 3.133 N/A SER 34.A N ARG 30.A O no hydrogen 3.015 N/A SER 34.A OG ARG 30.A O no hydrogen 2.806 N/A GLY 35.A N LYS 32.A O no hydrogen 3.089 N/A VAL 36.A N LEU 31.A O no hydrogen 2.982 N/A TYR 37.A N LYS 3.A O no hydrogen 2.882 N/A TYR 37.A OH SER 59.A OG no hydrogen 2.776 N/A TYR 37.A OH GLU 71.A OE2 no hydrogen 2.955 N/A ALA 39.A N VAL 5.A O no hydrogen 2.942 N/A ILE 40.A N SER 59.A O no hydrogen 3.307 N/A ALA 41.A N PHE 7.A O no hydrogen 2.849 N/A THR 42.A N VAL 61.A O no hydrogen 2.694 N/A THR 42.A OG1 ASP 8.A OD1 no hydrogen 2.865 N/A ARG 44.A N THR 42.A OG1 no hydrogen 3.200 N/A ARG 44.A NH2 ASP 10.A OD1 no hydrogen 2.794 N/A ARG 52.A N PHE 48.A O no hydrogen 3.131 N/A LYS 53.A N GLU 49.A O no hydrogen 2.908 N/A GLN 54.A N HIS 50.A O no hydrogen 2.886 N/A LEU 55.A N VAL 51.A O no hydrogen 3.001 N/A ILE 57.A N ARG 52.A O no hydrogen 3.045 N/A SER 59.A OG TYR 37.A OH no hydrogen 2.776 N/A PHE 60.A N VAL 69.A O no hydrogen 2.855 N/A VAL 61.A N ILE 40.A O no hydrogen 2.608 N/A SER 62.A N TYR 67.A O no hydrogen 2.822 N/A SER 62.A OG TYR 67.A O no hydrogen 2.887 N/A PHE 63.A N ARG 44.A O no hydrogen 3.040 N/A ASN 64.A N THR 42.A O no hydrogen 3.071 N/A ASN 64.A ND2 ASN 203.A OD1 no hydrogen 3.356 N/A GLY 65.A N SER 62.A O no hydrogen 2.998 N/A GLN 66.A N PHE 63.A O no hydrogen 3.025 N/A TYR 67.A N SER 62.A O no hydrogen 3.161 N/A VAL 68.A N TYR 76.A O no hydrogen 2.783 N/A VAL 69.A N PHE 60.A O no hydrogen 2.895 N/A PHE 70.A N ASN 73.A O no hydrogen 2.660 N/A GLU 71.A N SER 59.A OG no hydrogen 2.800 N/A GLY 72.A N ASP 58.A O no hydrogen 2.938 N/A ASN 73.A N PHE 70.A O no hydrogen 2.911 N/A LEU 75.A N VAL 68.A O no hydrogen 2.720 N/A TYR 76.A N VAL 68.A O no hydrogen 3.163 N/A LYS 77.A NZ ASP 137.A OD2 no hydrogen 3.157 N/A GLN 78.A N GLN 66.A O no hydrogen 2.827 N/A GLN 78.A NE2 PRO 79.A O no hydrogen 3.396 N/A LEU 80.A N ILE 138.A O no hydrogen 2.929 N/A VAL 85.A N ARG 81.A O no hydrogen 3.005 N/A ARG 86.A N ARG 82.A O no hydrogen 2.937 N/A ALA 87.A N GLU 83.A O no hydrogen 3.029 N/A LEU 88.A N LYS 84.A O no hydrogen 2.985 N/A THR 89.A N VAL 85.A O no hydrogen 2.887 N/A THR 89.A OG1 VAL 85.A O no hydrogen 2.728 N/A GLU 90.A N ARG 86.A O no hydrogen 2.841 N/A GLU 91.A N ALA 87.A O no hydrogen 2.835 N/A ALA 92.A N LEU 88.A O no hydrogen 2.724 N/A HIS 93.A N THR 89.A O no hydrogen 2.721 N/A LYS 94.A N GLU 90.A O no hydrogen 2.958 N/A ASN 95.A N GLU 91.A O no hydrogen 3.242 N/A ASN 95.A ND2 TYR 153.A OH no hydrogen 3.130 N/A GLY 96.A N HIS 93.A O no hydrogen 2.696 N/A HIS 97.A N ALA 92.A O no hydrogen 2.840 N/A HIS 97.A ND1 TYR 153.A OH no hydrogen 2.526 N/A HIS 97.A NE2 GLU 149.A OE2 no hydrogen 3.008 N/A LEU 99.A N SER 108.A OG no hydrogen 3.034 N/A VAL 100.A N LEU 142.A O no hydrogen 2.998 N/A PHE 101.A N ARG 106.A O no hydrogen 2.659 N/A GLU 104.A N ASP 102.A OD1 no hydrogen 2.760 N/A LYS 105.A N ASP 102.A OD1 no hydrogen 2.741 N/A LYS 105.A NZ TYR 132.A OH no hydrogen 2.820 N/A ALA 107.A N PRO 127.A O no hydrogen 2.967 N/A SER 108.A N LEU 99.A O no hydrogen 2.888 N/A SER 108.A OG LEU 99.A O no hydrogen 3.513 N/A HIS 112.A N HIS 125.A NE2 no hydrogen 3.114 N/A HIS 114.A N HIS 112.A ND1 no hydrogen 2.959 N/A HIS 116.A N HIS 112.A O no hydrogen 2.955 N/A HIS 116.A NE2 ASP 111.A OD1 no hydrogen 2.594 N/A VAL 117.A N PRO 113.A O no hydrogen 3.163 N/A SER 118.A N HIS 114.A O no hydrogen 3.146 N/A SER 118.A OG HIS 114.A O no hydrogen 2.786 N/A SER 118.A OG ILE 115.A O no hydrogen 3.524 N/A SER 120.A N VAL 117.A O no hydrogen 3.094 N/A SER 120.A N SER 118.A O no hydrogen 2.934 N/A SER 120.A OG SER 118.A O no hydrogen 2.411 N/A LYS 122.A N ALA 119.A O no hydrogen 2.771 N/A HIS 125.A ND1 PRO 126.A O no hydrogen 2.905 N/A ASP 129.A N ALA 107.A O no hydrogen 2.712 N/A LEU 131.A N ASP 129.A OD1 no hydrogen 3.329 N/A TYR 132.A N ASP 129.A O no hydrogen 3.058 N/A TYR 132.A OH ASP 102.A OD2 no hydrogen 2.560 N/A GLU 134.A N LEU 131.A O no hydrogen 3.064 N/A ALA 141.A N VAL 172.A O no hydrogen 3.319 N/A LEU 142.A N VAL 100.A O no hydrogen 2.979 N/A LEU 143.A N THR 170.A O no hydrogen 2.923 N/A PHE 144.A N PRO 98.A O no hydrogen 3.036 N/A CYS 145.A SG ARG 146.A O no hydrogen 3.396 N/A ARG 146.A N GLU 149.A OE1 no hydrogen 3.010 N/A GLU 149.A N ARG 146.A O no hydrogen 2.824 N/A GLU 150.A N ALA 147.A O no hydrogen 3.197 N/A TYR 153.A OH HIS 97.A ND1 no hydrogen 2.526 N/A VAL 154.A N GLU 150.A O no hydrogen 2.999 N/A ARG 155.A N GLU 151.A O no hydrogen 2.897 N/A ASN 156.A N PRO 152.A O no hydrogen 2.776 N/A ASN 156.A ND2 GLU 91.A OE2 no hydrogen 3.065 N/A TYR 157.A N VAL 154.A O no hydrogen 3.393 N/A TYR 157.A OH GLU 91.A OE1 no hydrogen 3.177 N/A PHE 160.A N TYR 157.A O no hydrogen 2.834 N/A ARG 161.A N LEU 173.A O no hydrogen 2.697 N/A ARG 161.A NH1 PRO 158.A O no hydrogen 2.645 N/A ARG 161.A NH1 PHE 160.A O no hydrogen 2.929 N/A VAL 163.A N ASP 171.A O no hydrogen 3.060 N/A ARG 164.A NE GLU 150.A OE1 no hydrogen 3.163 N/A ARG 164.A NH1 CYS 145.A O no hydrogen 2.894 N/A ARG 164.A NH1 GLU 150.A OE1 no hydrogen 2.698 N/A ARG 164.A NH2 CYS 145.A O no hydrogen 2.876 N/A ARG 164.A NH2 HIS 166.A O no hydrogen 2.874 N/A TRP 165.A N SER 169.A O no hydrogen 3.297 N/A HIS 166.A N SER 169.A O no hydrogen 3.194 N/A VAL 168.A N HIS 166.A ND1 no hydrogen 2.939 N/A SER 169.A N HIS 166.A O no hydrogen 3.236 N/A THR 170.A N LEU 143.A O no hydrogen 2.945 N/A THR 170.A OG1 ASP 171.A O no hydrogen 3.452 N/A ASP 171.A N VAL 163.A O no hydrogen 2.976 N/A VAL 172.A N ALA 141.A O no hydrogen 2.739 N/A LEU 173.A N ARG 161.A O no hydrogen 2.801 N/A ALA 175.A N GLU 159.A O no hydrogen 3.107 N/A LYS 179.A N GLU 206.A OE2 no hydrogen 2.736 N/A LYS 179.A NZ ASN 64.A OD1 no hydrogen 2.900 N/A LYS 179.A NZ ASN 203.A O no hydrogen 2.675 N/A LYS 179.A NZ GLU 206.A OE2 no hydrogen 2.779 N/A ALA 180.A N GLU 206.A OE1 no hydrogen 2.812 N/A GLU 181.A N SER 178.A OG no hydrogen 3.135 N/A GLY 182.A N SER 178.A O no hydrogen 3.038 N/A ILE 183.A N LYS 179.A O no hydrogen 2.666 N/A ARG 184.A N ALA 180.A O no hydrogen 2.716 N/A GLU 186.A N ARG 184.A O no hydrogen 3.205 N/A GLY 189.A N GLU 186.A O no hydrogen 3.168 N/A ILE 190.A N ILE 185.A O no hydrogen 2.703 N/A LYS 193.A N ASP 191.A OD1 no hydrogen 3.138 N/A ASP 194.A N ASP 191.A O no hydrogen 2.637 N/A VAL 195.A N LYS 192.A O no hydrogen 2.987 N/A TYR 196.A N ILE 4.A O no hydrogen 2.920 N/A ALA 197.A N THR 212.A O no hydrogen 3.034 N/A PHE 198.A N PHE 6.A O no hydrogen 2.975 N/A GLY 199.A N VAL 214.A O no hydrogen 3.069 N/A ASP 200.A N ASP 204.A OD2 no hydrogen 2.780 N/A GLY 201.A N ASP 204.A OD2 no hydrogen 3.017 N/A ASN 203.A ND2 ASN 64.A OD1 no hydrogen 3.058 N/A ASP 204.A N GLY 201.A O no hydrogen 2.654 N/A ILE 205.A N LEU 202.A O no hydrogen 3.282 N/A SER 208.A N ILE 205.A O no hydrogen 2.832 N/A PHE 209.A N GLU 206.A O no hydrogen 3.096 N/A GLY 211.A N LYS 192.A O no hydrogen 2.976 N/A THR 212.A N VAL 195.A O no hydrogen 3.022 N/A GLY 213.A N ASP 227.A OD2 no hydrogen 2.940 N/A VAL 214.A N ALA 197.A O no hydrogen 2.577 N/A ALA 215.A N PHE 228.A O no hydrogen 2.870 N/A GLU 221.A N HIS 219.A ND1 no hydrogen 2.852 N/A VAL 222.A N HIS 219.A O no hydrogen 2.759 N/A LYS 223.A N HIS 219.A O no hydrogen 3.163 N/A LYS 223.A NZ GLY 216.A O no hydrogen 3.170 N/A LYS 223.A NZ GLU 220.A OE2 no hydrogen 3.281 N/A ARG 224.A N GLU 220.A O no hydrogen 3.024 N/A ARG 224.A NE GLU 221.A OE1 no hydrogen 2.846 N/A ARG 224.A NH2 GLU 221.A OE2 no hydrogen 3.335 N/A ALA 226.A N LYS 223.A O no hydrogen 2.933 N/A ASP 227.A N GLY 213.A O no hydrogen 2.832 N/A PHE 228.A N GLY 213.A O no hydrogen 3.239 N/A THR 230.A N ALA 215.A O no hydrogen 2.918 N/A THR 230.A OG1 GLY 237.A O no hydrogen 2.857 N/A LYS 231.A N THR 230.A OG1 no hydrogen 2.730 N/A LYS 235.A N PRO 232.A O no hydrogen 2.766 N/A LYS 235.A NZ ASP 234.A OD2 no hydrogen 3.463 N/A GLY 237.A N PRO 232.A O no hydrogen 3.043 N/A TYR 240.A N GLU 236.A O no hydrogen 2.736 N/A GLY 241.A N GLY 237.A O no hydrogen 2.814 N/A LEU 242.A N ILE 238.A O no hydrogen 3.059 N/A LYS 243.A N TRP 239.A O no hydrogen 2.976 N/A GLN 244.A N TYR 240.A O no hydrogen 2.976 N/A LEU 245.A N GLY 241.A O no hydrogen 2.981 N/A GLN 246.A N LYS 243.A O no hydrogen 2.624 N/A LEU 247.A N LEU 242.A O no hydrogen 2.863 N/A