Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7byd_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 CYS 87.A O no hydrogen 2.959 N/A THR 4.A N ASN 22.A O no hydrogen 3.148 N/A GLN 5.A NE2 TYR 85.A O no hydrogen 3.197 N/A GLN 5.A NE2 THR 102.A OG1 no hydrogen 2.742 N/A MET 9.A N SER 103.A O no hydrogen 2.845 N/A SER 11.A N ILE 105.A O no hydrogen 2.964 N/A SER 11.A OG TYR 12.A O no hydrogen 3.358 N/A GLU 13.A N HIS 107.A O no hydrogen 2.815 N/A GLY 14.A N VAL 77.A O no hydrogen 2.828 N/A GLN 15.A N TYR 12.A O no hydrogen 3.176 N/A VAL 17.A N LEU 74.A O no hydrogen 3.025 N/A ASN 18.A ND2 GLU 16.A OE1 no hydrogen 3.447 N/A ILE 19.A N LEU 72.A O no hydrogen 2.779 N/A THR 20.A OG1 THR 71.A OG1 no hydrogen 3.132 N/A CYS 21.A N SER 70.A O no hydrogen 2.790 N/A CYS 21.A SG THR 4.A O no hydrogen 3.901 N/A ASN 22.A N THR 4.A O no hydrogen 2.714 N/A HIS 23.A N LYS 68.A O no hydrogen 2.735 N/A HIS 23.A NE2 SER 70.A OG no hydrogen 3.090 N/A ALA 27.A N ASP 30.A OD2 no hydrogen 3.102 N/A ASP 30.A N ALA 27.A O no hydrogen 3.244 N/A ILE 32.A N GLY 49.A O no hydrogen 2.934 N/A MET 33.A N LEU 88.A O no hydrogen 2.851 N/A TRP 34.A N ILE 47.A O no hydrogen 2.904 N/A TYR 35.A N TYR 86.A O no hydrogen 2.978 N/A GLN 36.A N ARG 44.A O no hydrogen 2.823 N/A GLN 36.A NE2 TYR 85.A OH no hydrogen 3.309 N/A GLN 37.A N VAL 84.A O no hydrogen 2.791 N/A GLN 37.A NE2 GLN 41.A O no hydrogen 2.706 N/A ARG 44.A N GLN 36.A O no hydrogen 2.649 N/A ILE 46.A N TRP 34.A O no hydrogen 3.075 N/A GLY 49.A N ILE 32.A O no hydrogen 2.932 N/A TYR 50.A OH THR 28.A O no hydrogen 2.467 N/A ASN 53.A ND2 ASN 53.A O no hydrogen 2.528 N/A ILE 54.A N LEU 61.A O no hydrogen 3.220 N/A ASN 56.A N ALA 59.A O no hydrogen 3.351 N/A ASN 56.A ND2 ILE 46.A O no hydrogen 2.971 N/A VAL 58.A N ASN 56.A OD1 no hydrogen 3.257 N/A ALA 59.A N ASN 56.A OD1 no hydrogen 3.015 N/A SER 60.A N SER 73.A O no hydrogen 2.958 N/A LEU 61.A N ILE 54.A O no hydrogen 3.205 N/A PHE 62.A N THR 71.A O no hydrogen 3.149 N/A ILE 63.A N ALA 52.A O no hydrogen 2.689 N/A ARG 67.A N PRO 64.A O no hydrogen 2.885 N/A ARG 67.A NH1 ASP 30.A O no hydrogen 2.900 N/A ARG 67.A NH2 ASP 30.A O no hydrogen 2.899 N/A ARG 67.A NH2 TYR 50.A O no hydrogen 2.930 N/A SER 70.A N CYS 21.A O no hydrogen 3.090 N/A SER 70.A OG HIS 23.A NE2 no hydrogen 3.090 N/A THR 71.A N PHE 62.A O no hydrogen 3.276 N/A THR 71.A OG1 THR 20.A OG1 no hydrogen 3.132 N/A LEU 72.A N ILE 19.A O no hydrogen 2.713 N/A SER 73.A N SER 60.A O no hydrogen 2.802 N/A SER 73.A OG ASN 18.A OD1 no hydrogen 2.394 N/A LEU 74.A N VAL 17.A O no hydrogen 2.984 N/A VAL 77.A N GLN 15.A O no hydrogen 3.251 N/A ALA 78.A N ASP 81.A OD2 no hydrogen 2.923 N/A ASP 81.A N ALA 78.A O no hydrogen 3.085 N/A THR 82.A N LEU 79.A O no hydrogen 3.173 N/A ALA 83.A N LEU 104.A O no hydrogen 3.211 N/A VAL 84.A N GLN 37.A O no hydrogen 3.033 N/A TYR 85.A N THR 102.A O no hydrogen 2.843 N/A TYR 85.A OH ASP 81.A O no hydrogen 3.119 N/A TYR 86.A N TYR 35.A O no hydrogen 2.771 N/A TYR 86.A OH GLN 37.A OE1 no hydrogen 3.155 N/A CYS 87.A N GLN 5.A OE1 no hydrogen 3.060 N/A LEU 88.A N MET 33.A O no hydrogen 2.653 N/A GLY 90.A N TYR 31.A O no hydrogen 3.038 N/A GLY 93.A N GLY 90.A O no hydrogen 3.391 N/A THR 102.A N TYR 85.A O no hydrogen 2.942 N/A THR 102.A OG1 PRO 6.A O no hydrogen 2.399 N/A SER 103.A N ILE 7.A O no hydrogen 2.772 N/A LEU 104.A N ALA 83.A O no hydrogen 2.976 N/A ILE 105.A N MET 9.A O no hydrogen 2.866 N/A VAL 106.A N THR 82.A OG1 no hydrogen 3.040 N/A HIS 107.A N SER 11.A O no hydrogen 2.576 N/A HIS 107.A NE2 ASP 10.A OD1 no hydrogen 2.888 N/A ASP 114.A N ASP 135.A O no hydrogen 2.897 N/A ALA 116.A N THR 134.A O no hydrogen 3.327 N/A VAL 117.A N PHE 191.A O no hydrogen 3.070 N/A TYR 118.A N LEU 132.A O no hydrogen 3.095 N/A LEU 120.A N VAL 130.A O no hydrogen 2.905 N/A ASN 126.A N SER 123.A O no hydrogen 2.785 N/A THR 128.A OG1 ASN 126.A OD1 no hydrogen 3.263 N/A THR 128.A OG1 ASN 171.A OD1 no hydrogen 2.891 N/A SER 129.A N SER 170.A O no hydrogen 2.991 N/A CYS 131.A N ALA 168.A O no hydrogen 2.673 N/A LEU 132.A N TYR 118.A O no hydrogen 2.970 N/A PHE 133.A N ALA 166.A O no hydrogen 3.041 N/A THR 134.A N ALA 116.A O no hydrogen 3.149 N/A ASP 135.A N ASN 164.A O no hydrogen 3.242 N/A ASP 137.A N ASP 137.A OD1 no hydrogen 2.485 N/A SER 139.A N SER 184.A OG no hydrogen 3.085 N/A SER 139.A OG SER 184.A OG no hydrogen 2.612 N/A SER 141.A N GLN 140.A OE1 no hydrogen 3.216 N/A SER 141.A OG ASP 143.A O no hydrogen 3.279 N/A LYS 142.A N ASP 183.A OD2 no hydrogen 2.851 N/A ASP 143.A N SER 141.A OG no hydrogen 3.007 N/A ASP 145.A N ASP 143.A OD1 no hydrogen 2.800 N/A VAL 146.A N ASP 143.A O no hydrogen 3.223 N/A HIS 147.A N TRP 169.A O no hydrogen 3.182 N/A THR 149.A N VAL 167.A O no hydrogen 2.917 N/A THR 149.A OG1 ASP 150.A O no hydrogen 3.301 N/A LYS 151.A NZ ASN 164.A OD1 no hydrogen 3.272 N/A CYS 152.A N GLY 165.A O no hydrogen 2.867 N/A LEU 154.A N SER 163.A O no hydrogen 2.925 N/A LYS 162.A NZ GLU 13.A OE1 no hydrogen 2.845 N/A LYS 162.A NZ GLU 13.A OE2 no hydrogen 3.048 N/A SER 163.A N LEU 154.A O no hydrogen 3.083 N/A SER 163.A OG ASP 135.A OD1 no hydrogen 2.743 N/A SER 163.A OG ASN 164.A O no hydrogen 3.380 N/A ASN 164.A ND2 PHE 136.A O no hydrogen 3.341 N/A GLY 165.A N CYS 152.A O no hydrogen 3.036 N/A ALA 166.A N PHE 133.A O no hydrogen 2.881 N/A VAL 167.A N THR 149.A OG1 no hydrogen 3.315 N/A ALA 168.A N CYS 131.A O no hydrogen 2.796 N/A TRP 169.A N HIS 147.A O no hydrogen 3.001 N/A SER 170.A N SER 129.A O no hydrogen 3.018 N/A SER 170.A OG ASP 145.A O no hydrogen 2.910 N/A LYS 172.A N SER 170.A OG no hydrogen 2.927 N/A CYS 177.A SG TYR 118.A O no hydrogen 3.979 N/A LYS 182.A NZ SER 184.A O no hydrogen 3.105 N/A SER 184.A N PHE 181.A O no hydrogen 2.839 N/A SER 184.A OG SER 139.A OG no hydrogen 2.612 N/A SER 184.A OG PHE 181.A O no hydrogen 3.022 N/A THR 190.A N PRO 187.A O no hydrogen 3.169 N/A THR 190.A OG1 PRO 187.A O no hydrogen 2.460 N/A PHE 191.A N PRO 115.A O no hydrogen 2.776 N/A