Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jwh_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A OG GLU 19.A OE2 no hydrogen 2.519 N/A TRP 7.A N TRP 4.A O no hydrogen 3.033 N/A PHE 8.A N TRP 4.A O no hydrogen 2.858 N/A CYS 9.A N ILE 5.A O no hydrogen 2.874 N/A CYS 9.A SG ILE 5.A O no hydrogen 3.168 N/A CYS 9.A SG TYR 75.A OH no hydrogen 3.215 N/A GLY 10.A N TRP 7.A O no hydrogen 3.179 N/A ASN 14.A N LEU 11.A O no hydrogen 3.156 N/A CYS 18.A N HIS 79.A NE2 no hydrogen 2.756 N/A CYS 18.A SG HIS 79.A NE2 no hydrogen 3.186 N/A VAL 20.A N TYR 75.A OH no hydrogen 3.177 N/A TYR 24.A N ASP 21.A O no hydrogen 3.494 N/A GLN 26.A N GLU 22.A O no hydrogen 2.764 N/A LYS 28.A N GLN 26.A O no hydrogen 2.483 N/A PHE 29.A N ASP 27.A OD1 no hydrogen 3.213 N/A ASN 30.A N ASP 27.A O no hydrogen 2.842 N/A ASN 30.A ND2 TYR 24.A O no hydrogen 2.433 N/A THR 32.A OG1 PHE 29.A O no hydrogen 2.700 N/A LEU 34.A N LEU 31.A O no hydrogen 3.119 N/A GLN 37.A NE2 GLY 33.A O no hydrogen 3.319 N/A ALA 44.A N HIS 40.A O no hydrogen 3.009 N/A LEU 45.A N TYR 41.A O no hydrogen 2.948 N/A ASP 46.A N ARG 42.A O no hydrogen 3.144 N/A MET 47.A N GLN 43.A O no hydrogen 3.507 N/A ILE 48.A N ALA 44.A O no hydrogen 3.136 N/A LEU 49.A N LEU 45.A O no hydrogen 3.141 N/A LEU 49.A N ASP 46.A O no hydrogen 2.727 N/A ASP 50.A N ASP 46.A O no hydrogen 2.827 N/A ASN 62.A N ASP 59.A O no hydrogen 2.742 N/A ASN 62.A ND2 ASP 59.A OD1 no hydrogen 3.263 N/A SER 64.A N ASP 59.A OD1 no hydrogen 2.937 N/A ASP 65.A N ASN 62.A O no hydrogen 2.725 N/A LEU 66.A N ASN 62.A O no hydrogen 3.029 N/A ILE 67.A N GLN 63.A O no hydrogen 3.134 N/A ALA 70.A N LEU 66.A O no hydrogen 3.449 N/A ALA 71.A N ILE 67.A O no hydrogen 2.683 N/A GLU 72.A N GLU 68.A O no hydrogen 3.110 N/A MET 73.A N GLN 69.A O no hydrogen 2.626 N/A LEU 74.A N ALA 70.A O no hydrogen 2.611 N/A TYR 75.A N ALA 71.A O no hydrogen 2.883 N/A GLY 76.A N GLU 72.A O no hydrogen 3.126 N/A GLY 76.A N MET 73.A O no hydrogen 3.012 N/A ILE 78.A N LEU 74.A O no hydrogen 3.267 N/A HIS 79.A N TYR 75.A O no hydrogen 2.980 N/A ALA 80.A N GLY 76.A O no hydrogen 2.912 N/A ARG 81.A N LEU 77.A O no hydrogen 3.261 N/A ARG 81.A NH1 ASN 30.A O no hydrogen 2.980 N/A ARG 81.A NH1 THR 32.A O no hydrogen 2.972 N/A TYR 82.A N ILE 78.A O no hydrogen 2.604 N/A TYR 82.A OH ASP 21.A OD2 no hydrogen 3.383 N/A ILE 83.A N HIS 79.A O no hydrogen 2.976 N/A LEU 84.A N ARG 81.A O no hydrogen 3.206 N/A THR 85.A OG1 TYR 82.A O no hydrogen 2.647 N/A ARG 87.A NH1 TYR 82.A OH no hydrogen 3.380 N/A GLY 88.A N THR 85.A OG1 no hydrogen 2.502 N/A ILE 89.A N THR 85.A O no hydrogen 3.043 N/A GLN 91.A N ARG 87.A O no hydrogen 3.344 N/A GLN 91.A NE2 GLU 19.A O no hydrogen 2.688 N/A GLN 91.A NE2 TYR 82.A OH no hydrogen 2.546 N/A MET 92.A N GLY 88.A O no hydrogen 3.054 N/A LEU 93.A N ILE 89.A O no hydrogen 2.659 N/A GLU 94.A N GLN 91.A O no hydrogen 2.892 N/A LYS 95.A N GLN 91.A O no hydrogen 3.260 N/A LYS 95.A NZ GLU 15.A O no hydrogen 2.576 N/A TYR 96.A N MET 92.A O no hydrogen 3.113 N/A TYR 96.A N LEU 93.A O no hydrogen 3.308 N/A GLN 97.A N LEU 93.A O no hydrogen 3.213 N/A GLN 98.A NE2 GLU 94.A O no hydrogen 3.685 N/A GLY 99.A N TYR 96.A O no hydrogen 2.647 N/A ASP 100.A N LYS 95.A O no hydrogen 2.690 N/A GLY 102.A N GLY 99.A O no hydrogen 2.885 N/A CYS 104.A N GLN 112.A O no hydrogen 2.541 N/A CYS 104.A SG TYR 139.A OH no hydrogen 3.413 N/A GLU 110.A N VAL 107.A O no hydrogen 3.443 N/A GLN 112.A NE2 PRO 113.A O no hydrogen 3.321 N/A MET 114.A N GLY 102.A O no hydrogen 2.795 N/A LEU 115.A N TYR 131.A O no hydrogen 3.202 N/A GLY 124.A N ASP 150.A OD2 no hydrogen 2.580 N/A GLU 125.A N ILE 122.A O no hydrogen 3.323 N/A VAL 128.A N THR 149.A O no hydrogen 2.679 N/A LYS 129.A N ILE 117.A O no hydrogen 2.905 N/A LYS 129.A NZ THR 140.A OG1 no hydrogen 3.125 N/A TYR 131.A N LEU 115.A O no hydrogen 3.014 N/A CYS 132.A N ASP 137.A O no hydrogen 3.298 N/A CYS 135.A SG CYS 132.A O no hydrogen 3.849 N/A CYS 135.A SG ASP 137.A O no hydrogen 3.401 N/A CYS 135.A SG TYR 139.A OH no hydrogen 2.891 N/A MET 136.A N CYS 132.A O no hydrogen 2.547 N/A TYR 139.A N LEU 130.A O no hydrogen 3.340 N/A HIS 147.A N ARG 145.A O no hydrogen 2.506 N/A THR 149.A OG1 GLY 13.A O no hydrogen 3.376 N/A GLY 151.A N ALA 126.A O no hydrogen 3.486 N/A ALA 152.A N ASP 150.A OD1 no hydrogen 2.928 N/A TYR 153.A N ASP 150.A O no hydrogen 3.036 N/A PHE 154.A N GLY 151.A O no hydrogen 2.814 N/A GLY 155.A N ALA 152.A O no hydrogen 3.442 N/A THR 156.A N ASP 121.A OD1 no hydrogen 2.979 N/A THR 156.A OG1 ASP 121.A OD1 no hydrogen 3.295 N/A THR 156.A OG1 ASP 121.A OD2 no hydrogen 2.994 N/A PHE 158.A N GLY 155.A O no hydrogen 2.952 N/A MET 161.A N GLY 157.A O no hydrogen 2.779 N/A LEU 162.A N PHE 158.A O no hydrogen 2.820 N/A PHE 163.A N PRO 159.A O no hydrogen 3.392 N/A PHE 163.A N HIS 160.A O no hydrogen 3.169 N/A MET 164.A N MET 161.A O no hydrogen 2.515 N/A VAL 165.A N MET 161.A O no hydrogen 3.111 N/A HIS 166.A N LEU 162.A O no hydrogen 2.848 N/A TYR 169.A N HIS 166.A O no hydrogen 3.170 N/A ARG 170.A N PRO 167.A O no hydrogen 3.088 N/A GLN 195.A NE2 ALA 191.A O no hydrogen 3.565 N/A LEU 196.A N GLN 193.A O no hydrogen 3.398 N/A