Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jzg_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N LEU 2.A O no hydrogen 2.797 N/A SER 10.A OG PRO 7.A O no hydrogen 3.223 N/A SER 10.A OG GLN 11.A OE1 no hydrogen 2.577 N/A GLN 11.A N GLN 11.A OE1 no hydrogen 3.027 N/A GLU 17.A N MET 14.A O no hydrogen 3.193 N/A MET 44.A N ASN 42.A OD1 no hydrogen 2.864 N/A HIS 45.A ND1 ASN 42.A O no hydrogen 3.325 N/A ARG 48.A N MET 44.A O no hydrogen 3.237 N/A ARG 48.A NE ALA 213.A O no hydrogen 3.136 N/A VAL 49.A N MET 46.A O no hydrogen 3.152 N/A SER 51.A OG CYS 211.A O no hydrogen 3.426 N/A ILE 53.A N ALA 209.A O no hydrogen 2.740 N/A ILE 55.A N ILE 53.A O no hydrogen 2.663 N/A ASN 56.A N MET 67.A O no hydrogen 3.020 N/A ASN 56.A ND2 TYR 69.A O no hydrogen 3.412 N/A LYS 64.A NZ GLY 60.A O no hydrogen 2.170 N/A SER 66.A OG GLU 61.A OE1 no hydrogen 2.270 N/A MET 67.A N LYS 64.A O no hydrogen 3.206 N/A TYR 68.A N VAL 65.A O no hydrogen 3.306 N/A ILE 70.A N ILE 207.A O no hydrogen 2.820 N/A VAL 72.A N GLY 205.A O no hydrogen 3.108 N/A LYS 75.A NZ GLU 79.A OE1 no hydrogen 2.416 N/A THR 78.A OG1 TYR 192.A O no hydrogen 3.173 N/A ILE 81.A N LEU 190.A O no hydrogen 2.712 N/A LEU 84.A N VAL 188.A O no hydrogen 2.632 N/A LEU 86.A N GLY 186.A O no hydrogen 2.803 N/A SER 89.A OG THR 177.A O no hydrogen 3.558 N/A ALA 94.A N ASN 90.A O no hydrogen 2.531 N/A THR 95.A OG1 THR 91.A O no hydrogen 2.937 N/A THR 96.A N PHE 93.A O no hydrogen 3.045 N/A THR 96.A OG1 PHE 93.A O no hydrogen 2.674 N/A LEU 97.A N SER 51.A OG no hydrogen 3.252 N/A GLY 99.A N THR 96.A OG1 no hydrogen 3.102 N/A GLU 100.A N THR 96.A O no hydrogen 2.997 N/A VAL 101.A N LEU 97.A O no hydrogen 3.247 N/A VAL 101.A N LEU 98.A O no hydrogen 3.139 N/A LEU 102.A N LEU 98.A O no hydrogen 3.049 N/A ASN 103.A ND2 MET 88.A O no hydrogen 2.592 N/A ASN 103.A ND2 GLY 99.A O no hydrogen 2.178 N/A TYR 104.A N VAL 101.A O no hydrogen 3.463 N/A TYR 105.A N LEU 102.A O no hydrogen 3.286 N/A ALA 106.A N ARG 220.A O no hydrogen 3.075 N/A ALA 106.A N MET 221.A O no hydrogen 2.921 N/A TRP 108.A N ARG 175.A O no hydrogen 2.859 N/A SER 109.A OG TRP 108.A O no hydrogen 2.535 N/A SER 109.A OG PHE 173.A O no hydrogen 2.478 N/A THR 113.A N SER 212.A O no hydrogen 2.842 N/A ILE 114.A N ILE 164.A O no hydrogen 2.875 N/A THR 115.A N THR 210.A O no hydrogen 3.107 N/A THR 115.A OG1 THR 163.A OG1 no hydrogen 2.628 N/A MET 117.A N LEU 208.A O no hydrogen 2.828 N/A CYS 118.A SG SER 206.A O no hydrogen 3.785 N/A VAL 119.A N SER 206.A O no hydrogen 2.563 N/A CYS 120.A SG ASP 121.A O no hydrogen 3.574 N/A SER 124.A OG ASP 121.A OD1 no hydrogen 2.496 N/A THR 125.A N VAL 197.A O no hydrogen 3.249 N/A PHE 128.A N TRP 154.A O no hydrogen 2.754 N/A LEU 129.A N TRP 191.A O no hydrogen 3.124 N/A VAL 130.A N ILE 152.A O no hydrogen 2.900 N/A ALA 131.A N SER 189.A O no hydrogen 2.956 N/A TYR 132.A N VAL 150.A O no hydrogen 2.744 N/A TYR 132.A OH GLY 185.A O no hydrogen 2.602 N/A THR 133.A N TYR 187.A O no hydrogen 2.732 N/A THR 133.A OG1 TYR 187.A O no hydrogen 3.520 N/A GLY 137.A N PRO 134.A O no hydrogen 3.399 N/A ARG 143.A NH1 TYR 192.A O no hydrogen 2.970 N/A GLN 145.A N ASP 142.A O no hydrogen 3.058 N/A ALA 146.A N ASP 142.A O no hydrogen 3.166 N/A ALA 146.A N ARG 143.A O no hydrogen 3.047 N/A MET 147.A N ARG 143.A O no hydrogen 2.929 N/A GLY 149.A N ALA 146.A O no hydrogen 3.451 N/A ILE 152.A N VAL 130.A O no hydrogen 2.957 N/A TRP 154.A N PHE 128.A O no hydrogen 2.613 N/A ASP 155.A N SER 161.A OG no hydrogen 3.060 N/A LEU 156.A N GLY 126.A O no hydrogen 3.040 N/A CYS 162.A SG PHE 116.A O no hydrogen 3.180 N/A CYS 162.A SG GLN 159.A OE1 no hydrogen 2.954 N/A THR 163.A OG1 THR 115.A OG1 no hydrogen 2.628 N/A ILE 164.A N ILE 114.A O no hydrogen 2.809 N/A VAL 166.A N ILE 112.A O no hydrogen 2.899 N/A SER 170.A OG GLY 172.A O no hydrogen 3.146 N/A ARG 175.A N TRP 108.A O no hydrogen 2.900 N/A ARG 175.A NE THR 183.A O no hydrogen 2.887 N/A ARG 175.A NH1 ILE 169.A O no hydrogen 2.783 N/A ARG 176.A NH2 ASP 180.A OD2 no hydrogen 2.583 N/A THR 177.A N ALA 106.A O no hydrogen 3.342 N/A THR 177.A OG1 LEU 102.A O no hydrogen 3.303 N/A THR 177.A OG1 TYR 105.A O no hydrogen 2.883 N/A THR 183.A OG1 ASP 180.A OD1 no hydrogen 2.481 N/A GLY 186.A N HIS 184.A ND1 no hydrogen 3.138 N/A TYR 187.A N THR 133.A O no hydrogen 3.232 N/A VAL 188.A N LEU 84.A O no hydrogen 3.221 N/A SER 189.A N ALA 131.A O no hydrogen 2.873 N/A SER 189.A OG ALA 131.A O no hydrogen 3.543 N/A LEU 190.A N LEU 82.A O no hydrogen 2.831 N/A TRP 191.A N LEU 129.A O no hydrogen 2.886 N/A TRP 191.A NE1 SER 189.A OG no hydrogen 2.891 N/A TYR 192.A OH THR 73.A O no hydrogen 3.174 N/A THR 194.A N LYS 127.A O no hydrogen 3.380 N/A THR 194.A OG1 ALA 195.A O no hydrogen 3.501 N/A ALA 195.A N THR 194.A OG1 no hydrogen 2.489 N/A VAL 197.A N THR 125.A O no hydrogen 2.795 N/A GLY 203.A N VAL 200.A O no hydrogen 2.959 N/A GLY 205.A N VAL 72.A O no hydrogen 2.603 N/A ILE 207.A N ILE 70.A O no hydrogen 2.677 N/A LEU 208.A N MET 117.A O no hydrogen 2.716 N/A THR 210.A N THR 115.A O no hydrogen 2.772 N/A THR 210.A OG1 THR 115.A O no hydrogen 3.462 N/A CYS 211.A N SER 51.A O no hydrogen 2.990 N/A CYS 211.A SG THR 96.A OG1 no hydrogen 3.354 N/A SER 212.A N THR 113.A O no hydrogen 2.945 N/A SER 212.A OG ASP 50.A OD1 no hydrogen 3.000 N/A ALA 213.A N ALA 47.A O no hydrogen 2.917 N/A CYS 214.A N SER 111.A O no hydrogen 2.981 N/A CYS 214.A SG SER 111.A O no hydrogen 3.263 N/A CYS 214.A SG THR 113.A OG1 no hydrogen 2.477 N/A MET 217.A N CYS 214.A O no hydrogen 2.813 N/A SER 218.A N SER 109.A O no hydrogen 2.903 N/A ARG 220.A N ASN 107.A O no hydrogen 3.236 N/A ARG 220.A NE ASN 107.A OD1 no hydrogen 3.433 N/A ARG 223.A N TYR 104.A O no hydrogen 2.392 N/A MET 227.A N SER 225.A OG no hydrogen 3.170 N/A GLN 230.A NE2 ASN 232.A O no hydrogen 3.462 N/A GLU 233.A N GLU 233.A OE1 no hydrogen 2.718 N/A