Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6uha_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N ASN 136.A OD1 no hydrogen 2.920 N/A THR 7.A OG1 GLU 74.A OE1 no hydrogen 3.057 N/A SER 8.A N ASP 6.A OD1 no hydrogen 2.849 N/A SER 8.A OG ASP 6.A OD1 no hydrogen 2.406 N/A SER 8.A OG ASP 6.A OD2 no hydrogen 3.256 N/A GLU 17.A N PRO 14.A O no hydrogen 3.312 N/A ARG 20.A N LEU 16.A O no hydrogen 3.152 N/A ARG 20.A NE THR 73.A OG1 no hydrogen 2.926 N/A ASP 21.A N GLU 17.A O no hydrogen 3.329 N/A ARG 22.A N LYS 18.A O no hydrogen 3.225 N/A ARG 22.A NE GLU 25.A OE1 no hydrogen 3.349 N/A ARG 22.A NE GLU 25.A OE2 no hydrogen 3.165 N/A ARG 22.A NH1 GLU 25.A OE1 no hydrogen 3.252 N/A LEU 23.A N ILE 19.A O no hydrogen 3.092 N/A ALA 24.A N ARG 20.A O no hydrogen 3.120 N/A GLU 25.A N ASP 21.A O no hydrogen 3.037 N/A ASN 26.A N ARG 22.A O no hydrogen 3.113 N/A ILE 27.A N LEU 23.A O no hydrogen 2.655 N/A HIS 28.A N ALA 24.A O no hydrogen 3.180 N/A HIS 28.A NE2 VAL 56.A O no hydrogen 2.649 N/A GLU 29.A N GLU 25.A O no hydrogen 2.985 N/A LEU 30.A N ASN 26.A O no hydrogen 2.990 N/A TRP 31.A N ILE 27.A O no hydrogen 3.101 N/A GLY 32.A N HIS 28.A O no hydrogen 2.946 N/A LYS 34.A N TRP 31.A O no hydrogen 3.082 N/A ILE 35.A N GLY 32.A O no hydrogen 3.016 N/A LEU 37.A N LYS 34.A O no hydrogen 3.142 N/A GLY 38.A N ILE 35.A O no hydrogen 2.720 N/A TRP 39.A N LYS 34.A O no hydrogen 3.171 N/A THR 40.A N ARG 50.A O no hydrogen 3.050 N/A ASP 46.A N GLN 51.A O no hydrogen 3.234 N/A GLN 51.A N ASP 46.A O no hydrogen 3.109 N/A HIS 52.A N THR 40.A O no hydrogen 2.911 N/A CYS 54.A N HIS 52.A ND1 no hydrogen 3.208 N/A CYS 54.A SG GLU 65.A OE1 no hydrogen 3.041 N/A LYS 60.A N GLU 57.A O no hydrogen 3.217 N/A LYS 60.A NZ GLU 57.A OE1 no hydrogen 3.302 N/A LEU 61.A N PHE 58.A O no hydrogen 3.240 N/A LYS 66.A N PRO 62.A O no hydrogen 3.232 N/A LYS 66.A NZ SER 59.A O no hydrogen 2.682 N/A TYR 68.A N THR 64.A O no hydrogen 3.299 N/A ASN 69.A N GLU 65.A O no hydrogen 2.802 N/A LEU 70.A N LYS 66.A O no hydrogen 2.939 N/A GLN 71.A N ASN 67.A O no hydrogen 2.795 N/A SER 72.A OG ARG 20.A O no hydrogen 2.876 N/A THR 73.A N LEU 70.A O no hydrogen 2.491 N/A THR 73.A OG1 LEU 70.A O no hydrogen 2.743 N/A GLU 74.A N GLN 71.A O no hydrogen 2.672 N/A LEU 76.A N SER 72.A O no hydrogen 3.197 N/A LYS 77.A N THR 73.A O no hydrogen 2.765 N/A THR 78.A N GLU 74.A O no hydrogen 2.974 N/A THR 78.A OG1 GLU 74.A O no hydrogen 2.703 N/A LEU 79.A N THR 75.A O no hydrogen 2.955 N/A LEU 80.A N LEU 76.A O no hydrogen 3.055 N/A ALA 81.A N LYS 77.A O no hydrogen 3.135 N/A LEU 82.A N THR 78.A O no hydrogen 3.159 N/A GLY 83.A N LEU 80.A O no hydrogen 3.118 N/A CYS 84.A N LEU 79.A O no hydrogen 3.267 N/A HIS 85.A N GLU 199.A O no hydrogen 3.054 N/A ALA 87.A N ASN 197.A O no hydrogen 3.397 N/A HIS 88.A NE2 TYR 194.A O no hydrogen 3.208 N/A VAL 89.A N GLY 195.A O no hydrogen 3.164 N/A ALA 93.A N ASN 90.A O no hydrogen 3.107 N/A GLU 95.A N ALA 92.A O no hydrogen 3.243 N/A LEU 97.A N GLU 94.A O no hydrogen 3.238 N/A VAL 100.A N PRO 114.A O no hydrogen 3.025 N/A TYR 106.A N PRO 103.A O no hydrogen 3.218 N/A TYR 106.A OH GLU 36.A OE2 no hydrogen 2.578 N/A TYR 110.A N ASN 108.A OD1 no hydrogen 3.094 N/A TYR 110.A OH GLU 29.A OE2 no hydrogen 2.569 N/A LYS 111.A NZ LEU 102.A O no hydrogen 3.088 N/A ALA 113.A N GLU 29.A OE1 no hydrogen 2.588 N/A LEU 115.A N ASN 26.A OD1 no hydrogen 2.334 N/A ASP 116.A N LYS 98.A O no hydrogen 2.794 N/A SER 118.A N ASP 116.A OD1 no hydrogen 3.405 N/A SER 118.A OG ASP 116.A OD1 no hydrogen 3.194 N/A VAL 120.A N LEU 117.A O no hydrogen 3.107 N/A LEU 123.A N GLN 126.A OE1 no hydrogen 3.164 N/A GLN 126.A NE2 ILE 198.A O no hydrogen 3.259 N/A GLU 127.A N LEU 123.A O no hydrogen 3.043 N/A GLU 127.A N PRO 124.A O no hydrogen 3.019 N/A ILE 128.A N PRO 124.A O no hydrogen 3.087 N/A LEU 129.A N PRO 125.A O no hydrogen 3.195 N/A VAL 130.A N GLN 126.A O no hydrogen 3.298 N/A ASP 131.A N GLU 127.A O no hydrogen 3.278 N/A LEU 133.A N LEU 129.A O no hydrogen 3.163 N/A ALA 134.A N VAL 130.A O no hydrogen 3.074 N/A GLU 135.A N ASP 131.A O no hydrogen 2.788 N/A ASN 136.A N LYS 132.A O no hydrogen 2.863 N/A ALA 137.A N LEU 133.A O no hydrogen 2.880 N/A HIS 138.A N ALA 134.A O no hydrogen 3.101 N/A HIS 138.A NE2 VAL 167.A O no hydrogen 2.816 N/A ASN 139.A N GLU 135.A O no hydrogen 3.209 N/A VAL 140.A N ASN 136.A O no hydrogen 2.818 N/A TRP 141.A N ALA 137.A O no hydrogen 2.787 N/A ALA 142.A N HIS 138.A O no hydrogen 2.696 N/A LYS 143.A N ASN 139.A O no hydrogen 2.966 N/A ASP 144.A N VAL 140.A O no hydrogen 3.005 N/A ARG 145.A N TRP 141.A O no hydrogen 2.958 N/A ILE 146.A N ALA 142.A O no hydrogen 2.872 N/A LYS 147.A N LYS 143.A O no hydrogen 3.199 N/A GLN 148.A N ASP 144.A O no hydrogen 3.112 N/A GLY 149.A N ILE 146.A O no hydrogen 3.047 N/A TRP 150.A N ARG 145.A O no hydrogen 3.002 N/A THR 151.A N LYS 161.A O no hydrogen 3.191 N/A TYR 152.A OH GLN 155.A OE1 no hydrogen 3.429 N/A LEU 158.A N ARG 162.A O no hydrogen 3.334 N/A LYS 161.A NZ GLN 148.A O no hydrogen 3.067 N/A ARG 162.A N LEU 158.A O no hydrogen 3.124 N/A ARG 162.A NE TYR 152.A O no hydrogen 3.351 N/A ARG 162.A NH2 TYR 152.A O no hydrogen 2.659 N/A ASN 163.A N THR 151.A O no hydrogen 3.070 N/A LEU 166.A N ASN 163.A O no hydrogen 3.087 N/A VAL 167.A N ARG 165.A O no hydrogen 2.402 N/A LEU 171.A N PRO 168.A O no hydrogen 2.979 N/A LEU 172.A N TYR 169.A O no hydrogen 2.948 N/A LYS 177.A N ASP 173.A O no hydrogen 3.035 N/A LYS 177.A NZ ALA 170.A O no hydrogen 3.363 N/A LYS 177.A NZ LEU 172.A O no hydrogen 3.343 N/A LYS 178.A N GLU 174.A O no hydrogen 3.202 N/A LYS 178.A NZ ASP 182.A OD2 no hydrogen 3.163 N/A SER 179.A OG ARG 175.A O no hydrogen 3.433 N/A ARG 181.A N LYS 177.A O no hydrogen 2.934 N/A ASP 182.A N LYS 178.A O no hydrogen 2.640 N/A SER 183.A N ASN 180.A O no hydrogen 3.233 N/A LEU 184.A N ASN 180.A O no hydrogen 3.152 N/A ARG 185.A N ARG 181.A O no hydrogen 3.143 N/A ARG 185.A NE GLU 127.A OE2 no hydrogen 2.836 N/A ARG 185.A NH1 ASP 182.A OD1 no hydrogen 2.655 N/A ARG 185.A NH2 GLU 127.A OE2 no hydrogen 3.421 N/A ARG 185.A NH2 ASP 182.A OD1 no hydrogen 3.238 N/A VAL 188.A N LEU 184.A O no hydrogen 3.122 N/A ARG 189.A N ARG 185.A O no hydrogen 3.104 N/A ARG 189.A NE VAL 120.A O no hydrogen 2.847 N/A ARG 189.A NH1 GLU 186.A OE2 no hydrogen 2.281 N/A THR 190.A N GLU 186.A O no hydrogen 2.937 N/A THR 190.A OG1 GLU 186.A O no hydrogen 2.749 N/A PHE 191.A N ALA 187.A O no hydrogen 3.250 N/A VAL 192.A N VAL 188.A O no hydrogen 2.901 N/A GLY 193.A N ARG 189.A O no hydrogen 2.611 N/A TYR 194.A N THR 190.A O no hydrogen 3.031 N/A GLY 195.A N VAL 192.A O no hydrogen 2.894 N/A TYR 196.A N PHE 191.A O no hydrogen 2.959 N/A ASN 197.A N ALA 87.A O no hydrogen 2.905 N/A ASN 197.A ND2 GLU 199.A OE2 no hydrogen 3.171 N/A GLU 199.A N HIS 85.A O no hydrogen 3.145 N/A SER 201.A OG LEU 82.A O no hydrogen 3.352 N/A