Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jjm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A ND2 GLU 21.A OE2 no hydrogen 3.175 N/A ASN 1.A ND2 ASP 25.A OD1 no hydrogen 3.052 N/A LYS 3.A N SER 170.A O no hydrogen 2.934 N/A VAL 4.A N MET 20.A O no hydrogen 2.808 N/A PHE 5.A N GLY 167.A O no hydrogen 2.914 N/A PHE 6.A N ILE 18.A O no hydrogen 2.832 N/A ASP 7.A N ASP 165.A O no hydrogen 2.722 N/A MET 8.A N GLY 16.A O no hydrogen 2.911 N/A THR 9.A N VAL 162.A O no hydrogen 2.895 N/A THR 9.A OG1 VAL 162.A O no hydrogen 3.443 N/A VAL 10.A N GLN 13.A O no hydrogen 2.784 N/A GLY 11.A N PRO 160.A O no hydrogen 2.863 N/A GLN 13.A N VAL 10.A O no hydrogen 3.202 N/A ALA 15.A N MET 8.A O no hydrogen 2.789 N/A ARG 17.A NE ASP 7.A OD1 no hydrogen 2.606 N/A ARG 17.A NH2 ASP 7.A OD1 no hydrogen 3.408 N/A ARG 17.A NH2 ASP 7.A OD2 no hydrogen 2.846 N/A ILE 18.A N PHE 6.A O no hydrogen 2.729 N/A VAL 19.A N GLU 139.A O no hydrogen 2.902 N/A MET 20.A N VAL 4.A O no hydrogen 2.712 N/A GLU 21.A N GLN 136.A O no hydrogen 2.920 N/A LEU 22.A N PRO 2.A O no hydrogen 2.945 N/A PHE 23.A N PHE 134.A O no hydrogen 2.860 N/A ALA 24.A N LEU 22.A O no hydrogen 2.858 N/A ASP 25.A N ASN 1.A OD1 no hydrogen 3.255 N/A VAL 26.A N PHE 23.A O no hydrogen 3.093 N/A THR 27.A N PHE 23.A O no hydrogen 2.607 N/A THR 27.A OG1 PHE 23.A O no hydrogen 2.887 N/A ARG 29.A N GLU 91.A OE2 no hydrogen 2.924 N/A THR 30.A N GLU 91.A OE1 no hydrogen 2.962 N/A THR 30.A OG1 GLU 91.A OE1 no hydrogen 2.988 N/A ALA 31.A N THR 27.A O no hydrogen 2.857 N/A GLU 32.A N PRO 28.A O no hydrogen 3.050 N/A ASN 33.A N ARG 29.A O no hydrogen 3.107 N/A ASN 33.A ND2 GLY 114.A O no hydrogen 2.987 N/A PHE 34.A N THR 30.A O no hydrogen 3.182 N/A ARG 35.A N ALA 31.A O no hydrogen 2.722 N/A ARG 35.A NE GLU 32.A OE1 no hydrogen 2.894 N/A ARG 35.A NH1 GLU 32.A OE1 no hydrogen 3.462 N/A ARG 35.A NH1 GLU 32.A OE2 no hydrogen 2.543 N/A ARG 35.A NH1 GLU 41.A OE1 no hydrogen 2.624 N/A ARG 35.A NH2 GLU 41.A OE2 no hydrogen 2.316 N/A ARG 35.A NH2 GLN 168.A OE1 no hydrogen 2.783 N/A ALA 36.A N GLU 32.A O no hydrogen 2.875 N/A LEU 37.A N ASN 33.A O no hydrogen 3.119 N/A CYS 38.A N PHE 34.A O no hydrogen 3.126 N/A CYS 38.A N ARG 35.A O no hydrogen 3.070 N/A CYS 38.A SG PHE 34.A O no hydrogen 3.421 N/A THR 39.A N ARG 35.A O no hydrogen 3.311 N/A THR 39.A N ALA 36.A O no hydrogen 3.244 N/A THR 39.A OG1 ALA 36.A O no hydrogen 3.028 N/A THR 39.A OG1 GLU 41.A OE2 no hydrogen 2.848 N/A GLY 40.A N ALA 36.A O no hydrogen 2.993 N/A GLU 41.A N THR 39.A OG1 no hydrogen 3.198 N/A GLY 43.A N GLY 40.A O no hydrogen 3.110 N/A GLY 45.A N LYS 49.A O no hydrogen 3.061 N/A LYS 46.A N GLU 81.A OE2 no hydrogen 2.594 N/A LYS 46.A NZ GLY 85.A O no hydrogen 3.089 N/A SER 47.A OG GLU 81.A OE1 no hydrogen 2.908 N/A GLY 48.A N GLY 45.A O no hydrogen 3.000 N/A LYS 49.A N SER 47.A OG no hydrogen 3.410 N/A LEU 51.A N GLY 43.A O no hydrogen 2.660 N/A TYR 53.A N LEU 37.A O no hydrogen 2.842 N/A TYR 53.A OH SER 115.A O no hydrogen 2.621 N/A LYS 54.A NZ ASP 165.A OD1 no hydrogen 3.291 N/A GLY 55.A N ILE 163.A O no hydrogen 2.800 N/A SER 56.A N TYR 53.A O no hydrogen 2.897 N/A SER 56.A OG TYR 53.A O no hydrogen 2.463 N/A PHE 58.A N VAL 161.A O no hydrogen 2.935 N/A HIS 59.A N GLN 68.A O no hydrogen 3.132 N/A ARG 60.A N GLN 68.A O no hydrogen 3.484 N/A ARG 60.A NH1 GLN 68.A OE1 no hydrogen 2.862 N/A VAL 61.A N GLY 155.A O no hydrogen 2.755 N/A ILE 62.A N MET 66.A O no hydrogen 3.025 N/A GLY 64.A N GLU 148.A OE2 no hydrogen 2.537 N/A PHE 65.A N ILE 62.A O no hydrogen 3.024 N/A MET 66.A N ILE 62.A O no hydrogen 3.131 N/A CYS 67.A N VAL 119.A O no hydrogen 2.963 N/A GLN 68.A N ARG 60.A O no hydrogen 2.711 N/A GLN 68.A NE2 GLN 116.A OE1 no hydrogen 2.885 N/A GLY 69.A N PHE 117.A O no hydrogen 3.101 N/A THR 73.A N ASP 71.A OD1 no hydrogen 3.035 N/A ALA 74.A N ASP 71.A OD1 no hydrogen 2.689 N/A GLY 75.A N ASP 71.A OD1 no hydrogen 3.059 N/A ASN 76.A N ASP 71.A OD2 no hydrogen 3.055 N/A GLY 77.A N ASP 71.A OD2 no hydrogen 2.640 N/A THR 78.A N ASN 76.A OD1 no hydrogen 3.067 N/A THR 78.A OG1 ASN 76.A OD1 no hydrogen 2.688 N/A GLY 79.A N ASP 71.A OD2 no hydrogen 2.868 N/A GLU 81.A N SER 115.A OG no hydrogen 3.187 N/A SER 82.A OG SER 86.A O no hydrogen 2.770 N/A ILE 83.A N ASN 33.A OD1 no hydrogen 2.887 N/A TYR 84.A N SER 82.A OG no hydrogen 2.931 N/A TYR 84.A OH ARG 29.A O no hydrogen 2.595 N/A SER 86.A OG LYS 87.A O no hydrogen 3.180 N/A PHE 88.A N ASN 113.A O no hydrogen 2.939 N/A ASN 92.A ND2 VAL 26.A O no hydrogen 3.017 N/A VAL 94.A N ASN 92.A OD1 no hydrogen 3.066 N/A LYS 96.A NZ PHE 93.A O no hydrogen 2.510 N/A LYS 96.A NZ VAL 94.A O no hydrogen 3.251 N/A HIS 97.A N ASP 128.A OD1 no hydrogen 2.755 N/A HIS 97.A ND1 ASP 128.A OD1 no hydrogen 2.820 N/A HIS 97.A NE2 SER 104.A OG no hydrogen 3.128 N/A GLY 101.A N CYS 120.A O no hydrogen 2.780 N/A ILE 102.A N GLY 99.A O no hydrogen 3.361 N/A LEU 103.A N GLY 135.A O no hydrogen 2.852 N/A SER 104.A N PHE 118.A O no hydrogen 2.948 N/A SER 104.A OG HIS 97.A NE2 no hydrogen 3.128 N/A SER 104.A OG VAL 132.A O no hydrogen 3.305 N/A MET 105.A N VAL 132.A O no hydrogen 3.045 N/A ALA 106.A N GLN 116.A O no hydrogen 2.962 N/A ASN 107.A ND2 LYS 130.A O no hydrogen 3.102 N/A ALA 108.A N THR 112.A OG1 no hydrogen 2.809 N/A GLY 109.A N ASN 107.A OD1 no hydrogen 2.852 N/A GLY 111.A N ASP 90.A OD2 no hydrogen 3.120 N/A THR 112.A OG1 GLY 109.A O no hydrogen 2.549 N/A ASN 113.A N PHE 88.A O no hydrogen 3.148 N/A ASN 113.A ND2 PHE 88.A O no hydrogen 2.894 N/A ASN 113.A ND2 ASP 90.A OD1 no hydrogen 2.769 N/A SER 115.A OG GLY 70.A O no hydrogen 2.494 N/A GLN 116.A NE2 GLY 77.A O no hydrogen 2.830 N/A GLN 116.A NE2 GLY 79.A O no hydrogen 2.851 N/A PHE 117.A N GLY 69.A O no hydrogen 2.926 N/A PHE 118.A N SER 104.A O no hydrogen 2.759 N/A VAL 119.A N CYS 67.A O no hydrogen 2.936 N/A CYS 120.A N ILE 102.A O no hydrogen 2.885 N/A CYS 120.A SG ILE 102.A O no hydrogen 3.701 N/A CYS 120.A SG THR 124.A OG1 no hydrogen 3.466 N/A THR 121.A N PHE 65.A O no hydrogen 2.859 N/A THR 121.A OG1 GLU 148.A OE2 no hydrogen 3.076 N/A LEU 127.A N THR 124.A O no hydrogen 3.036 N/A ASP 128.A N GLU 125.A O no hydrogen 2.966 N/A LYS 130.A N LEU 127.A O no hydrogen 3.144 N/A HIS 131.A N LEU 127.A O no hydrogen 3.236 N/A HIS 131.A ND1 MET 105.A O no hydrogen 2.804 N/A PHE 134.A N LEU 103.A O no hydrogen 2.962 N/A GLY 135.A N LEU 103.A O no hydrogen 3.237 N/A GLN 136.A N GLU 21.A O no hydrogen 3.024 N/A GLN 136.A NE2 PRO 100.A O no hydrogen 3.122 N/A GLN 136.A NE2 VAL 137.A O no hydrogen 2.971 N/A VAL 137.A N GLY 101.A O no hydrogen 2.762 N/A VAL 138.A N VAL 19.A O no hydrogen 2.788 N/A GLU 139.A N VAL 19.A O no hydrogen 3.297 N/A VAL 143.A N GLY 140.A O no hydrogen 2.999 N/A LYS 145.A N MET 141.A O no hydrogen 3.048 N/A LYS 145.A NZ GLU 148.A OE1 no hydrogen 2.790 N/A ALA 146.A N ASP 142.A O no hydrogen 3.159 N/A ILE 147.A N VAL 143.A O no hydrogen 3.103 N/A GLU 148.A N VAL 144.A O no hydrogen 2.799 N/A LYS 149.A N LYS 145.A O no hydrogen 2.994 N/A VAL 150.A N ILE 147.A O no hydrogen 3.254 N/A GLY 151.A N GLU 148.A O no hydrogen 3.028 N/A SER 152.A N VAL 61.A O no hydrogen 3.067 N/A SER 152.A OG SER 154.A OG no hydrogen 3.015 N/A SER 152.A OG ARG 156.A O no hydrogen 2.551 N/A SER 154.A OG SER 152.A OG no hydrogen 3.015 N/A GLY 155.A N SER 152.A O no hydrogen 3.034 N/A ARG 156.A N SER 154.A OG no hydrogen 3.282 N/A ARG 156.A NE SER 154.A OG no hydrogen 2.887 N/A THR 157.A OG1 LYS 159.A O no hydrogen 3.142 N/A ASN 158.A N VAL 150.A O no hydrogen 2.906 N/A VAL 162.A N THR 9.A O no hydrogen 2.895 N/A ILE 163.A N SER 56.A O no hydrogen 2.844 N/A ALA 164.A N ASP 7.A O no hydrogen 2.766 N/A ASP 165.A N ASP 7.A O no hydrogen 3.222 N/A CYS 166.A N ASP 165.A OD1 no hydrogen 2.738 N/A CYS 166.A SG CYS 38.A O no hydrogen 3.317 N/A CYS 166.A SG HIS 52.A NE2 no hydrogen 3.473 N/A GLY 167.A N PHE 5.A O no hydrogen 3.208 N/A GLN 168.A NE2 SER 170.A O no hydrogen 3.021 N/A LEU 169.A N LYS 3.A O no hydrogen 2.597 N/A SER 170.A N LYS 3.A O no hydrogen 3.225 N/A