Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rzc_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 HIS 102.A ND1 no hydrogen 3.391 N/A GLU 4.A N ASN 23.A O no hydrogen 2.724 N/A GLN 5.A NE2 TYR 87.A O no hydrogen 2.761 N/A SER 6.A N GLN 21.A O no hydrogen 3.172 N/A LEU 10.A N GLN 108.A O no hydrogen 2.726 N/A VAL 12.A N ILE 110.A O no hydrogen 2.921 N/A ARG 13.A N GLU 16.A OE1 no hydrogen 3.014 N/A ARG 13.A NE GLU 16.A OE2 no hydrogen 3.130 N/A ARG 13.A NH2 GLU 16.A OE2 no hydrogen 3.292 N/A GLN 14.A N ILE 112.A O no hydrogen 2.873 N/A GLY 15.A N THR 79.A O no hydrogen 2.829 N/A GLU 16.A N ARG 13.A O no hydrogen 3.171 N/A CYS 18.A N ILE 76.A O no hydrogen 3.262 N/A LEU 20.A N LEU 74.A O no hydrogen 2.822 N/A GLN 21.A N SER 6.A O no hydrogen 2.773 N/A CYS 22.A N SER 72.A O no hydrogen 2.715 N/A ASN 23.A N GLU 4.A O no hydrogen 2.813 N/A TYR 24.A N LYS 70.A O no hydrogen 3.273 N/A TYR 24.A OH ASP 29.A OD2 no hydrogen 2.704 N/A SER 25.A N GLN 2.A O no hydrogen 2.842 N/A SER 25.A OG GLN 2.A O no hydrogen 3.509 N/A THR 27.A OG1 SER 25.A O no hydrogen 3.338 N/A ASN 30.A N GLY 92.A O no hydrogen 2.983 N/A ASN 30.A ND2 HIS 31.A ND1 no hydrogen 2.917 N/A HIS 31.A N GLY 92.A O no hydrogen 3.484 N/A LEU 32.A N LEU 49.A O no hydrogen 2.861 N/A ARG 33.A N VAL 90.A O no hydrogen 2.735 N/A ARG 33.A NH1 SER 45.A OG no hydrogen 2.812 N/A TRP 34.A N THR 47.A O no hydrogen 3.180 N/A TRP 34.A NE1 SER 72.A OG no hydrogen 3.278 N/A PHE 35.A N ILE 88.A O no hydrogen 2.818 N/A LYS 36.A N VAL 44.A O no hydrogen 2.709 N/A LYS 36.A NZ ASP 38.A OD1 no hydrogen 2.793 N/A LYS 36.A NZ ASP 82.A O no hydrogen 3.048 N/A GLN 37.A N THR 86.A O no hydrogen 2.962 N/A GLN 37.A NE2 LYS 41.A O no hydrogen 3.543 N/A VAL 44.A N LYS 36.A O no hydrogen 2.837 N/A LEU 46.A N TRP 34.A O no hydrogen 2.902 N/A THR 47.A OG1 THR 56.A OG1 no hydrogen 2.734 N/A LEU 49.A N LEU 32.A O no hydrogen 2.762 N/A VAL 50.A N ASP 54.A OD2 no hydrogen 2.704 N/A ASP 51.A N ASP 54.A OD2 no hydrogen 2.973 N/A GLN 52.A NE2 ASP 68.A OD2 no hydrogen 2.792 N/A LYS 53.A NZ ASP 66.A OD1 no hydrogen 3.431 N/A ASP 54.A N LEU 65.A O no hydrogen 3.101 N/A THR 56.A N ALA 63.A O no hydrogen 2.869 N/A THR 56.A OG1 THR 47.A OG1 no hydrogen 2.734 N/A ASN 58.A N TYR 61.A O no hydrogen 2.602 N/A ASN 58.A ND2 LEU 46.A O no hydrogen 2.921 N/A ARG 60.A NE ALA 78.A O no hydrogen 3.149 N/A ARG 60.A NH2 ALA 78.A O no hydrogen 3.432 N/A ARG 60.A NH2 ASP 83.A OD1 no hydrogen 3.209 N/A TYR 61.A N ASN 58.A O no hydrogen 3.096 N/A TYR 61.A OH ASP 83.A OD1 no hydrogen 3.118 N/A SER 62.A N HIS 75.A O no hydrogen 2.907 N/A ALA 63.A N THR 56.A O no hydrogen 2.993 N/A THR 64.A N THR 73.A O no hydrogen 3.189 N/A THR 64.A OG1 THR 73.A OG1 no hydrogen 2.702 N/A LEU 65.A N ASP 54.A O no hydrogen 2.851 N/A ASP 66.A N HIS 71.A O no hydrogen 2.880 N/A LYS 67.A N GLN 52.A O no hydrogen 3.036 N/A LYS 67.A NZ ASP 29.A O no hydrogen 2.971 N/A LYS 67.A NZ ASN 30.A O no hydrogen 2.865 N/A LYS 67.A NZ VAL 50.A O no hydrogen 2.820 N/A ASP 68.A N ASP 66.A OD1 no hydrogen 3.056 N/A ALA 69.A N ASP 66.A OD1 no hydrogen 3.192 N/A LYS 70.A NZ VAL 26.A O no hydrogen 2.817 N/A HIS 71.A N ASP 66.A O no hydrogen 2.956 N/A HIS 71.A ND1 ASN 23.A OD1 no hydrogen 3.168 N/A SER 72.A N CYS 22.A O no hydrogen 2.840 N/A SER 72.A OG THR 64.A O no hydrogen 2.709 N/A THR 73.A N THR 64.A O no hydrogen 3.340 N/A THR 73.A OG1 THR 64.A OG1 no hydrogen 2.702 N/A THR 73.A OG1 HIS 75.A NE2 no hydrogen 3.201 N/A LEU 74.A N LEU 20.A O no hydrogen 2.741 N/A HIS 75.A N SER 62.A O no hydrogen 2.704 N/A ILE 76.A N CYS 18.A O no hydrogen 2.959 N/A THR 77.A N ARG 60.A O no hydrogen 2.914 N/A ALA 78.A N ASN 17.A OD1 no hydrogen 2.785 N/A THR 79.A N GLU 16.A O no hydrogen 3.227 N/A THR 79.A OG1 ARG 13.A O no hydrogen 3.283 N/A THR 79.A OG1 GLU 16.A O no hydrogen 2.723 N/A LEU 80.A N ASP 83.A OD2 no hydrogen 3.192 N/A ASP 83.A N LEU 80.A O no hydrogen 3.129 N/A THR 84.A N LEU 81.A O no hydrogen 3.035 N/A THR 84.A OG1 LEU 81.A O no hydrogen 2.800 N/A ALA 85.A N LEU 109.A O no hydrogen 3.089 N/A THR 86.A N GLN 37.A O no hydrogen 2.914 N/A TYR 87.A N THR 107.A O no hydrogen 2.787 N/A TYR 87.A OH ASP 83.A O no hydrogen 2.954 N/A ILE 88.A N PHE 35.A O no hydrogen 3.027 N/A CYS 89.A N GLN 5.A OE1 no hydrogen 2.809 N/A VAL 90.A N ARG 33.A O no hydrogen 2.866 N/A VAL 91.A N HIS 102.A O no hydrogen 3.034 N/A GLY 92.A N HIS 31.A O no hydrogen 2.992 N/A ASP 93.A N ARG 100.A O no hydrogen 3.446 N/A ARG 94.A NH2 ASP 93.A O no hydrogen 3.188 N/A GLY 99.A N SER 96.A O no hydrogen 3.217 N/A ARG 100.A N ASP 93.A OD1 no hydrogen 2.722 N/A HIS 102.A N VAL 91.A O no hydrogen 2.858 N/A HIS 102.A NE2 ASP 93.A OD2 no hydrogen 2.804 N/A GLY 104.A N CYS 89.A O no hydrogen 2.841 N/A THR 107.A N TYR 87.A O no hydrogen 2.744 N/A THR 107.A OG1 PRO 7.A O no hydrogen 2.911 N/A GLN 108.A N GLN 8.A O no hydrogen 2.971 N/A LEU 109.A N ALA 85.A O no hydrogen 2.899 N/A ILE 110.A N LEU 10.A O no hydrogen 2.743 N/A VAL 111.A N THR 84.A OG1 no hydrogen 3.109 N/A ILE 112.A N VAL 12.A O no hydrogen 2.783 N/A ASP 114.A N GLN 14.A OE1 no hydrogen 2.934 N/A ASP 119.A N ASP 140.A O no hydrogen 2.747 N/A ALA 121.A N THR 139.A O no hydrogen 3.151 N/A VAL 122.A N PHE 199.A O no hydrogen 3.069 N/A TYR 123.A N LEU 137.A O no hydrogen 2.993 N/A LEU 125.A N VAL 135.A O no hydrogen 3.001 N/A ARG 126.A NH1 SER 131.A O no hydrogen 2.933 N/A ASP 127.A N LYS 133.A O no hydrogen 2.986 N/A LYS 129.A N ASP 127.A OD1 no hydrogen 2.729 N/A SER 130.A N ASP 127.A OD1 no hydrogen 3.231 N/A SER 130.A OG ASP 132.A OD1 no hydrogen 2.727 N/A SER 130.A OG ASP 132.A OD2 no hydrogen 3.413 N/A VAL 135.A N LEU 125.A O no hydrogen 2.898 N/A CYS 136.A N ALA 177.A O no hydrogen 2.778 N/A CYS 136.A SG TYR 123.A O no hydrogen 3.273 N/A CYS 136.A SG VAL 135.A O no hydrogen 3.498 N/A LEU 137.A N TYR 123.A O no hydrogen 2.911 N/A PHE 138.A N ALA 175.A O no hydrogen 2.887 N/A THR 139.A N ALA 121.A O no hydrogen 2.983 N/A THR 139.A OG1 ASP 140.A OD1 no hydrogen 2.747 N/A THR 139.A OG1 ASN 173.A O no hydrogen 3.099 N/A ASP 140.A N ASN 173.A O no hydrogen 2.971 N/A THR 145.A N ASP 142.A O no hydrogen 3.119 N/A THR 145.A OG1 ASP 142.A O no hydrogen 3.519 N/A THR 145.A OG1 ASP 142.A OD1 no hydrogen 2.978 N/A SER 148.A N SER 192.A OG no hydrogen 2.756 N/A SER 150.A OG ASP 152.A O no hydrogen 2.878 N/A SER 150.A OG VAL 155.A O no hydrogen 3.106 N/A ASP 152.A N SER 150.A OG no hydrogen 3.042 N/A ASP 154.A N ASP 152.A OD2 no hydrogen 2.781 N/A TYR 156.A N TRP 178.A O no hydrogen 2.898 N/A THR 158.A N VAL 176.A O no hydrogen 2.892 N/A THR 158.A OG1 VAL 176.A O no hydrogen 3.145 N/A LYS 160.A N ASP 159.A OD1 no hydrogen 2.882 N/A LYS 160.A NZ SER 143.A O no hydrogen 3.462 N/A LYS 160.A NZ THR 145.A O no hydrogen 3.292 N/A LYS 160.A NZ ASN 146.A OD1 no hydrogen 2.790 N/A CYS 161.A N SER 174.A O no hydrogen 2.861 N/A LEU 163.A N SER 172.A O no hydrogen 3.118 N/A MET 165.A N PHE 170.A O no hydrogen 2.883 N/A ARG 166.A NE ASP 164.A OD2 no hydrogen 3.053 N/A MET 168.A N MET 165.A O no hydrogen 3.224 N/A ASP 169.A N ARG 166.A O no hydrogen 3.436 N/A PHE 170.A N MET 165.A O no hydrogen 3.267 N/A LYS 171.A NZ ASP 164.A OD1 no hydrogen 3.398 N/A LYS 171.A NZ ASP 164.A OD2 no hydrogen 3.380 N/A SER 172.A N LEU 163.A O no hydrogen 3.269 N/A ASN 173.A ND2 PHE 141.A O no hydrogen 3.071 N/A SER 174.A N CYS 161.A O no hydrogen 2.852 N/A SER 174.A OG CYS 161.A O no hydrogen 3.005 N/A ALA 175.A N PHE 138.A O no hydrogen 2.791 N/A VAL 176.A N THR 158.A OG1 no hydrogen 2.833 N/A ALA 177.A N CYS 136.A O no hydrogen 2.876 N/A TRP 178.A N TYR 156.A O no hydrogen 3.068 N/A SER 179.A OG ASP 154.A O no hydrogen 2.786 N/A ASN 191.A ND2 GLN 149.A O no hydrogen 3.123 N/A THR 198.A OG1 PRO 195.A O no hydrogen 2.647 N/A PHE 199.A N PRO 120.A O no hydrogen 2.849 N/A