Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hcz_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N PRO 99.A O no hydrogen 3.198 N/A THR 9.A OG1 SER 214.A OG no hydrogen 3.030 N/A TYR 11.A OH ASP 167.A OD1 no hydrogen 2.922 N/A ASN 12.A N ASN 10.A O no hydrogen 2.961 N/A LYS 14.A N ASN 12.A O no hydrogen 2.140 N/A LEU 16.A N PHE 131.A O no hydrogen 2.743 N/A ARG 19.A N TYR 100.A O no hydrogen 3.167 N/A ALA 20.A N MET 127.A O no hydrogen 2.819 N/A THR 21.A N PHE 102.A O no hydrogen 2.977 N/A THR 21.A OG1 HIS 101.A NE2 no hydrogen 3.364 N/A THR 21.A OG1 ASP 103.A OD2 no hydrogen 2.297 N/A TRP 22.A NE1 ARG 122.A O no hydrogen 2.769 N/A TYR 23.A N LEU 104.A O no hydrogen 3.153 N/A GLY 28.A N GLN 25.A O no hydrogen 3.252 N/A ASP 33.A N ASP 33.A OD2 no hydrogen 2.481 N/A ASN 34.A N ALA 31.A O no hydrogen 2.527 N/A ALA 37.A N ASP 91.A OD1 no hydrogen 2.419 N/A CYS 38.A N THR 90.A O no hydrogen 3.270 N/A CYS 38.A SG ILE 89.A O no hydrogen 3.676 N/A GLY 39.A N GLY 36.A O no hydrogen 2.730 N/A ASN 42.A N ASN 34.A O no hydrogen 2.873 N/A LEU 45.A N ASN 42.A O no hydrogen 2.656 N/A SER 49.A N LEU 45.A O no hydrogen 2.667 N/A SER 49.A OG PRO 47.A O no hydrogen 3.163 N/A GLY 50.A N VAL 43.A O no hydrogen 2.774 N/A MET 51.A N TYR 48.A O no hydrogen 3.088 N/A CYS 54.A N ASP 103.A O no hydrogen 2.877 N/A CYS 54.A SG TYR 23.A OH no hydrogen 3.516 N/A CYS 54.A SG ASP 91.A OD2 no hydrogen 2.892 N/A CYS 54.A SG MET 92.A O no hydrogen 3.535 N/A ASN 56.A N ASN 56.A OD1 no hydrogen 2.402 N/A ASN 56.A ND2 PRO 99.A O no hydrogen 2.694 N/A PHE 60.A N ASN 56.A O no hydrogen 2.628 N/A LYS 61.A N VAL 57.A O no hydrogen 2.636 N/A LYS 61.A NZ ILE 7.A O no hydrogen 3.229 N/A LYS 61.A NZ GLU 213.A OE2 no hydrogen 2.772 N/A ASP 62.A N TYR 94.A OH no hydrogen 2.925 N/A GLY 63.A N PHE 60.A O no hydrogen 3.339 N/A LYS 64.A N LYS 61.A O no hydrogen 2.539 N/A GLY 65.A N PHE 60.A O no hydrogen 2.969 N/A CYS 66.A SG GLY 63.A O no hydrogen 3.633 N/A GLY 67.A N ILE 89.A O no hydrogen 3.177 N/A SER 68.A N GLY 65.A O no hydrogen 2.982 N/A SER 68.A OG GLY 65.A O no hydrogen 3.045 N/A SER 68.A OG ASP 169.A OD2 no hydrogen 3.016 N/A CYS 69.A SG GLY 67.A O no hydrogen 3.441 N/A TYR 70.A N VAL 87.A O no hydrogen 3.074 N/A GLU 71.A N ARG 132.A O no hydrogen 3.044 N/A VAL 72.A N VAL 85.A O no hydrogen 3.051 N/A ARG 73.A N GLU 130.A O no hydrogen 2.840 N/A ARG 73.A NE GLU 130.A OE1 no hydrogen 3.189 N/A ARG 73.A NH2 GLU 130.A OE1 no hydrogen 3.035 N/A CYS 74.A SG LYS 77.A O no hydrogen 3.849 N/A LYS 75.A NZ LYS 75.A O no hydrogen 3.445 N/A CYS 80.A SG LYS 77.A O no hydrogen 3.077 N/A CYS 80.A SG PRO 78.A O no hydrogen 3.336 N/A SER 81.A N LEU 112.A O no hydrogen 2.813 N/A SER 81.A OG ASN 83.A O no hydrogen 2.974 N/A SER 81.A OG LEU 112.A O no hydrogen 2.796 N/A VAL 85.A N VAL 72.A O no hydrogen 2.750 N/A VAL 87.A N TYR 70.A O no hydrogen 2.962 N/A TYR 88.A N MET 51.A O no hydrogen 2.970 N/A ILE 89.A N SER 68.A O no hydrogen 3.143 N/A TYR 94.A OH ASP 62.A OD1 no hydrogen 2.930 N/A ILE 97.A N GLU 95.A O no hydrogen 2.679 N/A HIS 101.A N ASN 56.A OD1 no hydrogen 3.049 N/A PHE 102.A N ARG 19.A O no hydrogen 3.066 N/A ASP 103.A N CYS 54.A O no hydrogen 2.698 N/A LEU 104.A N THR 21.A O no hydrogen 2.533 N/A SER 105.A N THR 52.A O no hydrogen 3.320 N/A SER 105.A OG GLY 50.A O no hydrogen 2.778 N/A LYS 107.A N GLY 28.A O no hydrogen 3.529 N/A LYS 107.A NZ SER 49.A O no hydrogen 2.865 N/A ALA 108.A N SER 105.A OG no hydrogen 2.938 N/A PHE 109.A N SER 105.A O no hydrogen 2.876 N/A GLY 110.A N GLY 106.A O no hydrogen 2.862 N/A SER 111.A N LYS 107.A O no hydrogen 2.926 N/A SER 111.A OG LYS 107.A O no hydrogen 3.163 N/A LEU 112.A N PHE 109.A O no hydrogen 3.449 N/A ALA 113.A N GLY 110.A O no hydrogen 2.780 N/A LYS 114.A N GLU 79.A O no hydrogen 2.952 N/A LEU 117.A N LYS 114.A O no hydrogen 2.990 N/A ILE 121.A N LEU 117.A O no hydrogen 2.916 N/A ARG 122.A N ASN 118.A O no hydrogen 3.009 N/A ARG 122.A NH1 PRO 26.A O no hydrogen 2.374 N/A ARG 122.A NH2 ASN 27.A OD1 no hydrogen 2.867 N/A HIS 123.A N LYS 120.A O no hydrogen 3.026 N/A CYS 124.A SG HIS 123.A O no hydrogen 3.562 N/A ILE 126.A N CYS 124.A O no hydrogen 2.427 N/A MET 127.A N ALA 20.A O no hydrogen 3.117 N/A VAL 129.A N ALA 18.A O no hydrogen 2.835 N/A GLU 130.A N ARG 73.A O no hydrogen 2.979 N/A PHE 131.A N LEU 16.A O no hydrogen 2.901 N/A ARG 132.A N GLU 71.A O no hydrogen 3.155 N/A ARG 133.A NH1 GLU 213.A OE1 no hydrogen 2.699 N/A ARG 133.A NH2 ASP 167.A O no hydrogen 2.439 N/A ARG 133.A NH2 ASP 169.A OD1 no hydrogen 3.297 N/A ARG 133.A NH2 GLU 213.A OE1 no hydrogen 3.215 N/A VAL 134.A N CYS 69.A O no hydrogen 3.144 N/A CYS 136.A N ASP 166.A O no hydrogen 2.926 N/A CYS 136.A SG GLY 67.A O no hydrogen 3.402 N/A CYS 136.A SG ASP 166.A O no hydrogen 3.743 N/A GLN 142.A N PRO 139.A O no hydrogen 3.314 N/A GLN 142.A NE2 LYS 143.A O no hydrogen 2.821 N/A ILE 144.A N VAL 238.A O no hydrogen 3.132 N/A VAL 145.A N LYS 162.A O no hydrogen 3.247 N/A PHE 146.A N TYR 234.A O no hydrogen 3.012 N/A HIS 147.A N LEU 160.A O no hydrogen 2.891 N/A ILE 148.A N ALA 232.A O no hydrogen 3.230 N/A GLU 149.A N ALA 158.A O no hydrogen 3.186 N/A CYS 152.A SG ASN 153.A OD1 no hydrogen 3.735 N/A TYR 156.A OH LYS 150.A O no hydrogen 3.197 N/A VAL 159.A N TRP 194.A O no hydrogen 2.717 N/A LEU 160.A N HIS 147.A O no hydrogen 2.830 N/A VAL 161.A N ALA 192.A O no hydrogen 3.399 N/A LYS 162.A N VAL 145.A O no hydrogen 2.941 N/A ASP 166.A N CYS 136.A O no hydrogen 2.884 N/A VAL 171.A N THR 211.A O no hydrogen 3.022 N/A ILE 175.A N LYS 184.A O no hydrogen 2.846 N/A LYS 184.A N ILE 175.A O no hydrogen 2.923 N/A LYS 187.A N ARG 195.A O no hydrogen 2.634 N/A SER 189.A OG ILE 193.A O no hydrogen 3.168 N/A TRP 190.A N ILE 193.A O no hydrogen 3.249 N/A ALA 192.A N CYS 38.A O no hydrogen 2.989 N/A ILE 193.A N TRP 190.A O no hydrogen 2.776 N/A TRP 194.A N VAL 159.A O no hydrogen 2.865 N/A ARG 195.A N LYS 187.A O no hydrogen 2.402 N/A MET 196.A N TYR 156.A O no hydrogen 3.384 N/A LYS 203.A NZ LEU 202.A O no hydrogen 3.394 N/A PHE 206.A N ILE 224.A O no hydrogen 3.108 N/A SER 207.A N GLN 176.A O no hydrogen 3.452 N/A SER 207.A OG LYS 221.A O no hydrogen 3.030 N/A ILE 208.A N ALA 220.A O no hydrogen 2.894 N/A ARG 209.A N GLU 174.A O no hydrogen 3.085 N/A ARG 209.A NE GLU 174.A OE2 no hydrogen 2.680 N/A ARG 209.A NH2 GLU 174.A OE2 no hydrogen 2.418 N/A LEU 210.A N VAL 218.A O no hydrogen 3.304 N/A THR 211.A N LEU 172.A O no hydrogen 3.127 N/A SER 212.A N LYS 216.A O no hydrogen 2.932 N/A SER 212.A OG ASP 167.A OD2 no hydrogen 2.794 N/A SER 212.A OG LYS 216.A O no hydrogen 3.320 N/A SER 214.A OG THR 9.A OG1 no hydrogen 3.030 N/A SER 214.A OG ASP 167.A OD1 no hydrogen 3.130 N/A SER 214.A OG ASP 167.A OD2 no hydrogen 3.183 N/A GLY 215.A N SER 212.A O no hydrogen 3.172 N/A VAL 218.A N LEU 210.A O no hydrogen 3.199 N/A ALA 220.A N ILE 208.A O no hydrogen 3.010 N/A ASP 231.A N ILE 148.A O no hydrogen 2.791 N/A ALA 232.A N ARG 229.A O no hydrogen 2.763 N/A TYR 234.A N PHE 146.A O no hydrogen 3.035 N/A THR 235.A OG1 SER 236.A O no hydrogen 3.540 N/A SER 236.A N ILE 144.A O no hydrogen 3.154 N/A SER 236.A OG ILE 144.A O no hydrogen 2.570 N/A GLN 239.A NE2 PHE 240.A O no hydrogen 3.610 N/A