Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6msd_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A OG GLN 121.A O no hydrogen 2.306 N/A SER 12.A N LYS 16.A O no hydrogen 3.197 N/A SER 12.A OG SER 14.A OG no hydrogen 2.953 N/A SER 12.A OG LYS 16.A O no hydrogen 2.992 N/A SER 14.A OG SER 12.A OG no hydrogen 2.953 N/A GLY 15.A N SER 12.A O no hydrogen 2.854 N/A LYS 16.A N SER 12.A OG no hydrogen 2.641 N/A GLU 21.A N LEU 17.A O no hydrogen 3.267 N/A TYR 22.A N VAL 18.A O no hydrogen 2.899 N/A ALA 23.A N GLN 19.A O no hydrogen 3.017 N/A LEU 24.A N ILE 20.A O no hydrogen 3.140 N/A ALA 25.A N TYR 22.A O no hydrogen 3.118 N/A VAL 27.A N ALA 23.A O no hydrogen 3.202 N/A ALA 28.A N LEU 24.A O no hydrogen 3.136 N/A GLY 30.A N VAL 27.A O no hydrogen 3.199 N/A SER 33.A N MET 161.A O no hydrogen 2.639 N/A SER 33.A OG ALA 45.A O no hydrogen 2.917 N/A VAL 34.A N ALA 45.A O no hydrogen 2.947 N/A GLY 35.A N THR 159.A O no hydrogen 3.023 N/A ILE 36.A N VAL 43.A O no hydrogen 2.861 N/A LYS 37.A N LYS 157.A O no hydrogen 3.250 N/A ALA 38.A N GLY 41.A O no hydrogen 3.014 N/A ASN 40.A N ALA 38.A O no hydrogen 2.678 N/A VAL 43.A N ILE 36.A O no hydrogen 2.607 N/A LEU 44.A N GLY 209.A O no hydrogen 2.847 N/A ALA 45.A N VAL 34.A O no hydrogen 3.066 N/A THR 46.A N GLU 207.A O no hydrogen 3.114 N/A GLU 47.A N THR 46.A OG1 no hydrogen 2.576 N/A LYS 48.A N ASN 205.A O no hydrogen 2.657 N/A LYS 48.A NZ GLU 57.A O no hydrogen 3.197 N/A LYS 48.A NZ VAL 60.A O no hydrogen 3.447 N/A GLU 57.A N GLU 57.A OE1 no hydrogen 2.675 N/A ARG 58.A N ASP 56.A OD1 no hydrogen 3.455 N/A SER 59.A OG ASP 56.A O no hydrogen 2.672 N/A HIS 61.A ND1 GLU 207.A OE2 no hydrogen 3.176 N/A LYS 62.A N GLU 207.A OE1 no hydrogen 2.979 N/A GLU 64.A N LEU 72.A O no hydrogen 3.149 N/A ILE 66.A N ILE 70.A O no hydrogen 2.564 N/A LYS 68.A N THR 67.A OG1 no hydrogen 2.650 N/A LEU 72.A N GLU 64.A O no hydrogen 2.909 N/A VAL 73.A N LEU 133.A O no hydrogen 3.124 N/A SER 75.A N SER 131.A O no hydrogen 3.197 N/A SER 75.A OG ALA 31.A O no hydrogen 3.084 N/A SER 75.A OG TYR 74.A O no hydrogen 2.757 N/A SER 75.A OG MET 161.A O no hydrogen 3.365 N/A MET 77.A N GLY 129.A O no hydrogen 3.300 N/A TYR 81.A N GLY 78.A O no hydrogen 2.957 N/A TYR 81.A OH LEU 72.A O no hydrogen 3.013 N/A VAL 85.A N TYR 81.A O no hydrogen 3.064 N/A HIS 86.A N ARG 82.A O no hydrogen 3.456 N/A ARG 87.A N VAL 83.A O no hydrogen 3.005 N/A ALA 88.A N LEU 84.A O no hydrogen 3.132 N/A ARG 89.A N VAL 85.A O no hydrogen 2.687 N/A ARG 89.A NE PRO 65.A O no hydrogen 2.823 N/A LYS 90.A N HIS 86.A O no hydrogen 3.404 N/A LEU 91.A N ARG 87.A O no hydrogen 3.037 N/A ALA 92.A N ALA 88.A O no hydrogen 3.339 N/A GLN 93.A N LYS 90.A O no hydrogen 2.907 N/A GLN 94.A N LYS 90.A O no hydrogen 3.240 N/A TYR 95.A N LEU 91.A O no hydrogen 3.413 N/A LEU 97.A N GLN 93.A O no hydrogen 2.838 N/A TYR 99.A N TYR 95.A O no hydrogen 3.133 N/A GLN 100.A N TYR 96.A O no hydrogen 2.901 N/A LEU 108.A N PRO 104.A O no hydrogen 3.231 N/A VAL 109.A N THR 105.A O no hydrogen 3.461 N/A GLN 110.A N ALA 106.A O no hydrogen 3.032 N/A ARG 111.A N LEU 108.A O no hydrogen 3.000 N/A VAL 112.A N LEU 108.A O no hydrogen 2.782 N/A ALA 113.A N VAL 109.A O no hydrogen 3.237 N/A SER 114.A OG ARG 111.A O no hydrogen 2.675 N/A VAL 115.A N VAL 112.A O no hydrogen 3.066 N/A MET 116.A N VAL 112.A O no hydrogen 3.315 N/A GLN 117.A N ALA 113.A O no hydrogen 3.097 N/A GLN 117.A NE2 GLN 121.A OE1 no hydrogen 3.513 N/A GLU 118.A N SER 114.A O no hydrogen 3.192 N/A TYR 119.A N VAL 115.A O no hydrogen 2.977 N/A THR 120.A N GLN 117.A O no hydrogen 3.280 N/A SER 122.A OG GLU 118.A O no hydrogen 3.448 N/A ARG 126.A NH2 ASP 80.A OD1 no hydrogen 3.066 N/A LEU 133.A N VAL 73.A O no hydrogen 3.125 N/A ILE 134.A N PHE 145.A O no hydrogen 2.941 N/A CYS 135.A N GLY 71.A O no hydrogen 3.254 N/A CYS 135.A SG GLY 71.A O no hydrogen 3.552 N/A ARG 141.A N GLU 139.A O no hydrogen 2.898 N/A TYR 143.A N GLY 136.A O no hydrogen 2.776 N/A PHE 145.A N ILE 134.A O no hydrogen 2.974 N/A GLN 146.A N PHE 154.A O no hydrogen 3.439 N/A SER 150.A OG ASP 148.A OD1 no hydrogen 3.149 N/A SER 150.A OG ASP 148.A OD2 no hydrogen 2.699 N/A GLY 151.A N ASP 148.A O no hydrogen 3.203 N/A GLY 151.A N ASP 148.A OD1 no hydrogen 3.166 N/A PHE 154.A N GLN 146.A O no hydrogen 3.083 N/A TRP 156.A N LEU 144.A O no hydrogen 3.051 N/A LYS 157.A NZ GLU 178.A OE2 no hydrogen 3.178 N/A THR 159.A N GLY 35.A O no hydrogen 3.155 N/A MET 161.A N SER 33.A O no hydrogen 2.702 N/A ASN 164.A ND2 ASN 167.A OD1 no hydrogen 3.356 N/A ASN 167.A N ASN 164.A O no hydrogen 3.224 N/A GLY 168.A N ASN 164.A O no hydrogen 3.235 N/A LYS 169.A N TYR 165.A O no hydrogen 3.197 N/A THR 170.A OG1 ASN 167.A O no hydrogen 2.648 N/A PHE 171.A N ASN 167.A O no hydrogen 3.105 N/A LEU 172.A N GLY 168.A O no hydrogen 2.745 N/A GLU 173.A N LYS 169.A O no hydrogen 3.205 N/A LYS 174.A N THR 170.A O no hydrogen 3.427 N/A ARG 175.A N LEU 172.A O no hydrogen 3.168 N/A TYR 176.A N LEU 172.A O no hydrogen 2.863 N/A GLU 181.A N ASP 184.A OD2 no hydrogen 3.322 N/A GLU 183.A N GLU 183.A OE1 no hydrogen 2.664 N/A ALA 185.A N GLU 181.A O no hydrogen 3.258 N/A ILE 186.A N LEU 182.A O no hydrogen 3.060 N/A THR 188.A N ASP 184.A O no hydrogen 3.091 N/A ALA 189.A N ALA 185.A O no hydrogen 3.014 N/A ALA 189.A N ILE 186.A O no hydrogen 3.272 N/A ILE 190.A N ILE 186.A O no hydrogen 3.162 N/A LEU 191.A N HIS 187.A O no hydrogen 3.248 N/A THR 192.A N THR 188.A O no hydrogen 3.238 N/A LEU 193.A N ALA 189.A O no hydrogen 3.184 N/A LYS 194.A N ILE 190.A O no hydrogen 3.018 N/A THR 202.A N ASN 205.A OD1 no hydrogen 2.951 N/A THR 202.A OG1 ASP 204.A OD1 no hydrogen 2.302 N/A THR 202.A OG1 ASN 205.A OD1 no hydrogen 2.450 N/A GLY 209.A N LEU 44.A O no hydrogen 2.824 N/A ILE 210.A N ARG 217.A O no hydrogen 3.050 N/A CYS 211.A N VAL 42.A O no hydrogen 3.053 N/A CYS 211.A SG HIS 69.A O no hydrogen 3.801 N/A ASN 212.A N GLY 215.A O no hydrogen 3.334 N/A GLY 215.A N ASN 212.A O no hydrogen 3.475 N/A PHE 216.A N LYS 68.A O no hydrogen 3.047 N/A ARG 217.A N ILE 210.A O no hydrogen 3.027 N/A ARG 218.A NH1 VAL 63.A O no hydrogen 2.944 N/A LEU 219.A N VAL 208.A O no hydrogen 3.069 N/A THR 220.A N GLU 223.A OE2 no hydrogen 2.911 N/A THR 220.A OG1 GLU 223.A OE1 no hydrogen 2.440 N/A THR 220.A OG1 GLU 223.A OE2 no hydrogen 3.109 N/A GLU 223.A N GLU 223.A OE1 no hydrogen 2.729 N/A VAL 224.A N THR 220.A O no hydrogen 3.318 N/A LYS 225.A N PRO 221.A O no hydrogen 3.304 N/A LYS 225.A N THR 222.A O no hydrogen 3.133 N/A TYR 227.A N GLU 223.A O no hydrogen 2.982 N/A LEU 228.A N VAL 224.A O no hydrogen 2.869 N/A ALA 229.A N LYS 225.A O no hydrogen 2.814 N/A