Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2a69_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N ASP 3.A O no hydrogen 3.369 N/A VAL 10.A N GLU 26.A O no hydrogen 3.055 N/A THR 12.A N VAL 24.A O no hydrogen 2.911 N/A ARG 14.A N GLU 22.A O no hydrogen 3.145 N/A THR 15.A OG1 GLY 17.A O no hydrogen 3.323 N/A GLY 21.A N ILE 199.A O no hydrogen 2.941 N/A GLU 22.A N ARG 14.A O no hydrogen 2.789 N/A PHE 23.A N LEU 197.A O no hydrogen 3.122 N/A VAL 24.A N THR 12.A O no hydrogen 2.979 N/A LEU 25.A N LEU 195.A O no hydrogen 2.835 N/A LEU 28.A N ASP 193.A O no hydrogen 3.063 N/A GLY 31.A N ASP 193.A OD1 no hydrogen 2.991 N/A THR 35.A OG1 GLY 31.A O no hydrogen 2.539 N/A LEU 36.A N PHE 32.A O no hydrogen 2.745 N/A GLY 37.A N GLY 33.A O no hydrogen 2.734 N/A ASN 38.A N VAL 34.A O no hydrogen 3.139 N/A LEU 40.A N LEU 36.A O no hydrogen 3.264 N/A ARG 41.A N GLY 37.A O no hydrogen 2.986 N/A ARG 41.A NH1 VAL 177.A O no hydrogen 2.526 N/A ARG 42.A N ASN 38.A O no hydrogen 2.957 N/A ILE 43.A N PRO 39.A O no hydrogen 2.816 N/A LEU 44.A N LEU 40.A O no hydrogen 2.630 N/A LEU 45.A N ARG 41.A O no hydrogen 3.161 N/A SER 46.A N ARG 42.A O no hydrogen 3.400 N/A SER 46.A OG ARG 42.A O no hydrogen 2.962 N/A SER 46.A OG SER 47.A OG no hydrogen 2.892 N/A SER 47.A N ILE 43.A O no hydrogen 2.761 N/A SER 47.A OG ILE 43.A O no hydrogen 2.659 N/A SER 47.A OG SER 46.A OG no hydrogen 2.892 N/A GLY 50.A N GLY 147.A O no hydrogen 2.680 N/A THR 51.A OG1 VAL 87.A O no hydrogen 2.979 N/A THR 54.A OG1 ALA 52.A O no hydrogen 3.073 N/A VAL 56.A N ILE 165.A O no hydrogen 3.065 N/A TYR 57.A N GLU 141.A O no hydrogen 3.096 N/A GLU 59.A N ASN 139.A O no hydrogen 3.027 N/A SER 66.A OG HIS 63.A O no hydrogen 2.573 N/A VAL 71.A N ILE 68.A O no hydrogen 3.028 N/A LYS 72.A N THR 131.A O no hydrogen 3.284 N/A ASP 74.A N GLU 77.A OE2 no hydrogen 3.147 N/A VAL 75.A N SER 66.A O no hydrogen 3.050 N/A GLU 77.A N ASP 74.A O no hydrogen 2.774 N/A ILE 78.A N ASP 74.A O no hydrogen 2.963 N/A ILE 79.A N VAL 75.A O no hydrogen 2.905 N/A ASN 81.A N GLU 77.A O no hydrogen 2.948 N/A LEU 82.A N ILE 78.A O no hydrogen 2.876 N/A LYS 83.A N LEU 80.A O no hydrogen 2.938 N/A LYS 83.A NZ ASP 168.A OD2 no hydrogen 2.723 N/A GLU 84.A N ASN 81.A O no hydrogen 2.997 N/A LEU 85.A N LEU 82.A O no hydrogen 2.824 N/A ARG 88.A N GLU 121.A O no hydrogen 2.942 N/A ARG 88.A NH2 GLU 209.A OE1 no hydrogen 3.287 N/A LEU 90.A N ASP 119.A O no hydrogen 3.266 N/A LEU 94.A N ASN 91.A O no hydrogen 2.858 N/A VAL 97.A N VAL 144.A O no hydrogen 3.081 N/A LEU 99.A N VAL 142.A O no hydrogen 3.058 N/A LEU 101.A N MET 140.A O no hydrogen 3.191 N/A ALA 103.A N LEU 138.A O no hydrogen 3.175 N/A GLY 105.A N GLY 136.A O no hydrogen 3.070 N/A LYS 107.A N GLY 105.A O no hydrogen 2.622 N/A LYS 107.A NZ ASP 113.A OD2 no hydrogen 2.688 N/A VAL 109.A N ALA 130.A O no hydrogen 2.945 N/A LYS 110.A NZ ASP 126.A OD1 no hydrogen 2.908 N/A LYS 110.A NZ ASP 126.A OD2 no hydrogen 3.496 N/A ALA 111.A N LEU 127.A O no hydrogen 3.323 N/A ARG 112.A N PRO 125.A O no hydrogen 3.128 N/A ASP 113.A N LYS 110.A O no hydrogen 3.138 N/A PHE 114.A N ALA 111.A O no hydrogen 3.359 N/A LEU 115.A N LEU 100.A O no hydrogen 2.931 N/A VAL 120.A N VAL 117.A O no hydrogen 3.285 N/A GLU 121.A N ARG 88.A O no hydrogen 3.049 N/A MET 123.A N VAL 86.A O no hydrogen 3.252 N/A ILE 129.A N VAL 109.A O no hydrogen 2.926 N/A ALA 130.A N VAL 109.A O no hydrogen 3.256 N/A THR 131.A OG1 GLU 73.A OE2 no hydrogen 2.981 N/A LEU 132.A N LYS 107.A O no hydrogen 3.298 N/A GLU 133.A N GLY 70.A O no hydrogen 2.810 N/A ARG 137.A NE GLU 104.A OE2 no hydrogen 2.768 N/A LEU 138.A N ALA 103.A O no hydrogen 3.501 N/A MET 140.A N LEU 101.A O no hydrogen 2.898 N/A GLU 141.A N TYR 57.A O no hydrogen 3.171 N/A VAL 142.A N LEU 99.A O no hydrogen 3.000 N/A ARG 143.A N SER 55.A O no hydrogen 2.793 N/A ARG 143.A NH1 ASP 145.A OD1 no hydrogen 3.172 N/A ASP 145.A N ALA 52.A O no hydrogen 3.472 N/A GLY 147.A N GLY 50.A O no hydrogen 3.077 N/A VAL 151.A N ALA 169.A O no hydrogen 3.192 N/A ALA 153.A N ASP 168.A OD1 no hydrogen 3.068 N/A LYS 155.A N PRO 152.A O no hydrogen 2.727 N/A GLY 157.A N ALA 153.A O no hydrogen 3.216 N/A LYS 159.A NZ GLY 157.A O no hydrogen 2.650 N/A ASN 163.A ND2 LEU 62.A O no hydrogen 3.468 N/A ALA 164.A N ARG 161.A O no hydrogen 2.867 N/A ILE 165.A N VAL 56.A O no hydrogen 2.815 N/A VAL 167.A N THR 54.A O no hydrogen 3.458 N/A ALA 169.A N VAL 151.A O no hydrogen 2.860 N/A PHE 171.A N GLY 149.A O no hydrogen 2.984 N/A SER 172.A OG VAL 174.A O no hydrogen 2.966 N/A VAL 174.A N SER 172.A OG no hydrogen 3.094 N/A ARG 175.A N TRP 200.A O no hydrogen 2.976 N/A GLN 180.A N THR 196.A O no hydrogen 3.044 N/A ASP 193.A N LEU 28.A O no hydrogen 3.217 N/A LYS 194.A N GLU 182.A O no hydrogen 3.169 N/A LYS 194.A NZ GLU 182.A OE1 no hydrogen 3.395 N/A LEU 195.A N LEU 25.A O no hydrogen 3.223 N/A THR 196.A N GLN 180.A O no hydrogen 3.249 N/A LEU 197.A N PHE 23.A O no hydrogen 2.941 N/A ARG 198.A N ALA 178.A O no hydrogen 2.575 N/A ILE 199.A N GLY 21.A O no hydrogen 2.988 N/A TRP 200.A N ARG 176.A O no hydrogen 3.112 N/A ASP 202.A N PRO 173.A O no hydrogen 2.644 N/A SER 204.A N ASP 202.A OD2 no hydrogen 3.208 N/A ALA 210.A N THR 206.A O no hydrogen 2.919 N/A LEU 211.A N PRO 207.A O no hydrogen 3.019 N/A ASN 212.A N LEU 208.A O no hydrogen 2.923 N/A GLN 213.A N GLU 209.A O no hydrogen 2.870 N/A ALA 214.A N ALA 210.A O no hydrogen 2.751 N/A VAL 215.A N LEU 211.A O no hydrogen 3.012 N/A GLU 216.A N ASN 212.A O no hydrogen 3.201 N/A ILE 217.A N GLN 213.A O no hydrogen 2.992 N/A LEU 218.A N ALA 214.A O no hydrogen 3.054 N/A ARG 219.A N VAL 215.A O no hydrogen 2.852 N/A GLU 220.A N GLU 216.A O no hydrogen 2.654 N/A HIS 221.A N ILE 217.A O no hydrogen 3.045 N/A LEU 222.A N LEU 218.A O no hydrogen 2.842 N/A THR 223.A N ARG 219.A O no hydrogen 3.191 N/A THR 223.A N GLU 220.A O no hydrogen 3.340 N/A THR 223.A OG1 ARG 219.A O no hydrogen 2.868 N/A THR 223.A OG1 GLU 220.A O no hydrogen 2.512 N/A TYR 224.A N HIS 221.A O no hydrogen 3.080 N/A GLN 229.A NE2 PRO 228.A O no hydrogen 3.192 N/A