Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mse_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A OG GLN 121.A O no hydrogen 2.299 N/A SER 7.A OG SER 122.A O no hydrogen 3.087 N/A SER 12.A N LYS 16.A O no hydrogen 2.660 N/A SER 12.A OG SER 14.A OG no hydrogen 2.543 N/A SER 12.A OG LYS 16.A O no hydrogen 3.194 N/A SER 14.A OG SER 12.A OG no hydrogen 2.543 N/A GLY 15.A N SER 12.A O no hydrogen 3.063 N/A LYS 16.A N SER 12.A OG no hydrogen 2.491 N/A GLU 21.A N LEU 17.A O no hydrogen 3.474 N/A TYR 22.A N VAL 18.A O no hydrogen 2.968 N/A ALA 23.A N GLN 19.A O no hydrogen 2.997 N/A LEU 24.A N ILE 20.A O no hydrogen 3.163 N/A ALA 25.A N TYR 22.A O no hydrogen 3.252 N/A VAL 27.A N ALA 23.A O no hydrogen 3.325 N/A ALA 28.A N LEU 24.A O no hydrogen 3.104 N/A GLY 30.A N VAL 27.A O no hydrogen 3.025 N/A SER 33.A N MET 161.A O no hydrogen 2.795 N/A SER 33.A OG ALA 45.A O no hydrogen 2.806 N/A VAL 34.A N ALA 45.A O no hydrogen 2.983 N/A GLY 35.A N THR 159.A O no hydrogen 3.184 N/A ILE 36.A N VAL 43.A O no hydrogen 2.915 N/A LYS 37.A N LYS 157.A O no hydrogen 2.979 N/A ALA 38.A N GLY 41.A O no hydrogen 3.246 N/A ASN 40.A N ALA 38.A O no hydrogen 2.697 N/A VAL 43.A N ILE 36.A O no hydrogen 2.848 N/A LEU 44.A N GLY 209.A O no hydrogen 2.865 N/A ALA 45.A N VAL 34.A O no hydrogen 3.000 N/A THR 46.A N GLU 207.A O no hydrogen 3.256 N/A GLU 47.A N THR 46.A OG1 no hydrogen 2.692 N/A LYS 48.A N ASN 205.A O no hydrogen 2.876 N/A ARG 58.A N ASP 56.A OD1 no hydrogen 3.410 N/A SER 59.A OG ASP 56.A O no hydrogen 3.444 N/A VAL 63.A N GLU 207.A OE1 no hydrogen 3.023 N/A GLU 64.A N LEU 72.A O no hydrogen 3.263 N/A ILE 66.A N ILE 70.A O no hydrogen 2.767 N/A THR 67.A N ILE 70.A O no hydrogen 3.349 N/A HIS 69.A NE2 ILE 103.A O no hydrogen 3.110 N/A GLY 71.A N CYS 135.A O no hydrogen 3.327 N/A VAL 73.A N LEU 133.A O no hydrogen 3.062 N/A SER 75.A N SER 131.A O no hydrogen 3.159 N/A SER 75.A OG ALA 31.A O no hydrogen 3.194 N/A SER 75.A OG TYR 74.A O no hydrogen 2.814 N/A TYR 81.A N GLY 78.A O no hydrogen 3.127 N/A TYR 81.A OH LEU 72.A O no hydrogen 3.014 N/A VAL 85.A N TYR 81.A O no hydrogen 3.250 N/A ARG 87.A N VAL 83.A O no hydrogen 3.062 N/A ALA 88.A N LEU 84.A O no hydrogen 3.063 N/A ARG 89.A N VAL 85.A O no hydrogen 2.688 N/A ARG 89.A NE PRO 65.A O no hydrogen 2.995 N/A ARG 89.A NH2 PRO 65.A O no hydrogen 3.136 N/A LYS 90.A N HIS 86.A O no hydrogen 3.355 N/A LEU 91.A N ARG 87.A O no hydrogen 3.012 N/A ALA 92.A N ALA 88.A O no hydrogen 3.124 N/A GLN 93.A N LYS 90.A O no hydrogen 2.992 N/A LEU 97.A N GLN 93.A O no hydrogen 2.718 N/A VAL 98.A N GLN 94.A O no hydrogen 3.406 N/A TYR 99.A N TYR 95.A O no hydrogen 2.848 N/A GLN 100.A N TYR 96.A O no hydrogen 3.114 N/A GLN 100.A NE2 LEU 97.A O no hydrogen 3.233 N/A GLN 107.A N PRO 104.A O no hydrogen 3.081 N/A GLN 110.A N ALA 106.A O no hydrogen 3.312 N/A VAL 112.A N LEU 108.A O no hydrogen 2.464 N/A SER 114.A OG GLN 110.A O no hydrogen 3.496 N/A SER 114.A OG ARG 111.A O no hydrogen 2.504 N/A VAL 115.A N ARG 111.A O no hydrogen 3.121 N/A MET 116.A N VAL 112.A O no hydrogen 3.040 N/A GLN 117.A N ALA 113.A O no hydrogen 2.639 N/A GLU 118.A N SER 114.A O no hydrogen 3.397 N/A TYR 119.A N VAL 115.A O no hydrogen 3.168 N/A THR 120.A N GLN 117.A O no hydrogen 3.195 N/A THR 120.A OG1 GLN 117.A O no hydrogen 2.601 N/A GLN 121.A N GLN 117.A O no hydrogen 3.431 N/A SER 122.A N GLU 118.A O no hydrogen 3.023 N/A SER 122.A OG TYR 119.A O no hydrogen 2.799 N/A SER 131.A N SER 75.A O no hydrogen 3.433 N/A LEU 133.A N VAL 73.A O no hydrogen 3.085 N/A ILE 134.A N PHE 145.A O no hydrogen 2.834 N/A CYS 135.A N GLY 71.A O no hydrogen 3.152 N/A CYS 135.A SG GLY 71.A O no hydrogen 3.403 N/A GLY 136.A N TYR 143.A O no hydrogen 3.295 N/A GLY 140.A N GLU 213.A OE2 no hydrogen 3.240 N/A ARG 141.A N GLU 139.A O no hydrogen 2.811 N/A TYR 143.A N GLY 136.A O no hydrogen 2.830 N/A PHE 145.A N ILE 134.A O no hydrogen 2.859 N/A SER 150.A OG ASP 148.A OD1 no hydrogen 3.140 N/A SER 150.A OG ASP 148.A OD2 no hydrogen 2.695 N/A GLY 151.A N ASP 148.A O no hydrogen 3.235 N/A PHE 154.A N GLN 146.A O no hydrogen 2.952 N/A TRP 156.A N LEU 144.A O no hydrogen 3.218 N/A THR 159.A N GLY 35.A O no hydrogen 3.220 N/A MET 161.A N SER 33.A O no hydrogen 3.127 N/A ASN 164.A ND2 ASN 167.A OD1 no hydrogen 2.892 N/A ASN 167.A N ASN 164.A O no hydrogen 3.108 N/A GLY 168.A N ASN 164.A O no hydrogen 3.120 N/A THR 170.A N VAL 166.A O no hydrogen 3.251 N/A THR 170.A OG1 ASN 167.A O no hydrogen 2.719 N/A PHE 171.A N ASN 167.A O no hydrogen 3.119 N/A LEU 172.A N GLY 168.A O no hydrogen 2.976 N/A GLU 173.A N LYS 169.A O no hydrogen 3.256 N/A LYS 174.A N THR 170.A O no hydrogen 3.414 N/A ARG 175.A N PHE 171.A O no hydrogen 2.931 N/A TYR 176.A N LEU 172.A O no hydrogen 3.215 N/A GLU 183.A N GLU 183.A OE1 no hydrogen 2.792 N/A ALA 185.A N GLU 181.A O no hydrogen 3.188 N/A ILE 186.A N LEU 182.A O no hydrogen 3.272 N/A THR 188.A N ASP 184.A O no hydrogen 3.253 N/A ALA 189.A N ALA 185.A O no hydrogen 3.009 N/A ILE 190.A N ILE 186.A O no hydrogen 3.083 N/A LEU 191.A N HIS 187.A O no hydrogen 3.208 N/A THR 192.A N THR 188.A O no hydrogen 2.975 N/A LEU 193.A N ALA 189.A O no hydrogen 3.092 N/A LYS 194.A N ILE 190.A O no hydrogen 2.574 N/A SER 196.A N LEU 193.A O no hydrogen 3.457 N/A THR 202.A N ASN 205.A OD1 no hydrogen 2.519 N/A THR 202.A OG1 ASN 205.A OD1 no hydrogen 2.682 N/A ASP 204.A N THR 202.A OG1 no hydrogen 3.350 N/A ASN 205.A N THR 202.A O no hydrogen 3.380 N/A GLY 209.A N LEU 44.A O no hydrogen 3.074 N/A ILE 210.A N ARG 217.A O no hydrogen 2.919 N/A CYS 211.A N VAL 42.A O no hydrogen 2.836 N/A CYS 211.A SG HIS 69.A O no hydrogen 3.980 N/A ASN 212.A N GLY 215.A O no hydrogen 2.971 N/A GLY 215.A N ASN 212.A O no hydrogen 3.166 N/A PHE 216.A N LYS 68.A O no hydrogen 2.793 N/A ARG 217.A N ILE 210.A O no hydrogen 2.936 N/A ARG 218.A NE GLU 207.A OE2 no hydrogen 2.455 N/A ARG 218.A NH1 HIS 61.A ND1 no hydrogen 3.046 N/A ARG 218.A NH2 HIS 61.A ND1 no hydrogen 3.008 N/A LEU 219.A N VAL 208.A O no hydrogen 3.208 N/A THR 220.A OG1 GLU 223.A OE1 no hydrogen 2.240 N/A GLU 223.A N GLU 223.A OE1 no hydrogen 2.826 N/A VAL 224.A N THR 220.A O no hydrogen 3.402 N/A LYS 225.A N PRO 221.A O no hydrogen 3.086 N/A ASP 226.A N THR 222.A O no hydrogen 2.821 N/A TYR 227.A N GLU 223.A O no hydrogen 2.559 N/A TYR 227.A OH GLU 183.A O no hydrogen 2.358 N/A