Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3x2j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N TYR 5.A O no hydrogen 2.862 N/A GLY 4.A N ALA 1.A O GLY 4.A H 2.891 2.116 VAL 6.A N LEU 40.A O no hydrogen 2.882 N/A GLN 7.A NE2 ALA 41.A O no hydrogen 2.884 N/A GLN 7.A NE2 ASN 174.A OD1 no hydrogen 2.998 N/A GLY 11.A N PHE 137.A O no hydrogen 3.089 N/A ALA 13.A N GLY 135.A O no hydrogen 3.005 N/A SER 14.A N PHE 111.A O no hydrogen 3.072 N/A SER 14.A OG HIS 112.A ND1 no hydrogen 2.701 N/A PHE 15.A N LEU 133.A O no hydrogen 2.792 N/A THR 16.A N PHE 113.A O no hydrogen 3.141 N/A THR 16.A OG1 HIS 112.A NE2 no hydrogen 2.862 N/A TYR 18.A N ILE 115.A O no hydrogen 3.030 N/A TYR 18.A OH ASP 85.A OD2 no hydrogen 2.619 N/A GLY 20.A N ASP 118.A OD1 no hydrogen 2.891 N/A GLY 20.A N ASP 118.A OD2 no hydrogen 3.234 N/A CYS 21.A N ASP 118.A OD2 CYS 21.A H 2.972 2.154 CYS 21.A SG THR 34.A OG1 no hydrogen 3.636 N/A CYS 21.A SG ASP 118.A OD2 no hydrogen 3.712 N/A ALA 25.A N ASP 85.A OD1 no hydrogen 2.859 N/A CYS 26.A N THR 84.A O CYS 26.A H 3.065 2.228 GLY 27.A N PRO 24.A O no hydrogen 2.941 N/A SER 31.A N.A SER 148.A O no hydrogen 2.713 N/A SER 31.A N.B SER 148.A O no hydrogen 2.705 N/A SER 31.A OG.B SER 31.A O.B no hydrogen 2.450 N/A SER 31.A OG.B SER 148.A O no hydrogen 2.714 N/A SER 31.A OG.B SER 148.A OG no hydrogen 2.483 N/A ALA 35.A N LYS 82.A O no hydrogen 3.086 N/A ALA 36.A N ASN 114.A O ALA 36.A H 2.847 2.066 ILE 37.A N ASP 85.A O no hydrogen 3.044 N/A ASN 38.A N HIS 112.A O no hydrogen 3.038 N/A GLN 39.A N CYS 87.A O GLN 39.A H 2.947 2.295 ALA 41.A N ASN 38.A O ALA 41.A H 2.932 2.213 PHE 42.A N ASN 38.A O PHE 42.A H 2.857 2.126 GLY 43.A N GLN 39.A O GLY 43.A H 3.373 2.533 SER 44.A OG ALA 45.A O no hydrogen 3.415 N/A SER 44.A OG GLY 49.A O no hydrogen 2.857 N/A LEU 48.A N ALA 45.A O no hydrogen 2.966 N/A ASP 52.A N ASN 174.A OD1 no hydrogen 3.021 N/A ALA 53.A N PHE 42.A O no hydrogen 3.076 N/A CYS 54.A N GLY 51.A O no hydrogen 3.001 N/A CYS 54.A SG GLY 51.A O no hydrogen 3.298 N/A GLY 55.A N VAL 83.A O no hydrogen 2.801 N/A ARG 56.A N ALA 53.A O no hydrogen 3.061 N/A ARG 56.A NE ASP 52.A O no hydrogen 2.916 N/A ARG 56.A NE ASP 52.A OD2 no hydrogen 3.391 N/A ARG 56.A NH1 GLU 139.A OE2 no hydrogen 3.002 N/A ARG 56.A NH1 PRO 165.A O no hydrogen 2.890 N/A ARG 56.A NH1 SER 169.A OG no hydrogen 3.385 N/A ARG 56.A NH2 SER 169.A OG ARG 56.A HH22 2.868 2.101 CYS 57.A SG GLY 55.A O no hydrogen 3.908 N/A PHE 58.A N VAL 81.A O no hydrogen 2.900 N/A ALA 59.A N THR 138.A O no hydrogen 2.797 N/A LEU 60.A N ILE 79.A O no hydrogen 2.804 N/A THR 61.A N THR 136.A O no hydrogen 2.948 N/A THR 61.A OG1 THR 78.A OG1 no hydrogen 2.739 N/A ASN 63.A N THR 134.A O no hydrogen 2.850 N/A TYR 67.A N ASP 65.A OD1 no hydrogen 2.792 N/A TYR 67.A OH GLU 94.A OE2 no hydrogen 2.485 N/A SER 68.A N ASP 65.A O no hydrogen 3.070 N/A SER 68.A N ASP 65.A OD1 no hydrogen 3.156 N/A TYR 71.A N SER 68.A O no hydrogen 2.996 N/A TYR 71.A OH PRO 74.A O no hydrogen 2.626 N/A GLN 77.A N LYS 124.A O no hydrogen 3.110 N/A THR 78.A OG1 THR 61.A OG1 no hydrogen 2.739 N/A ILE 79.A N LEU 60.A O no hydrogen 3.156 N/A VAL 81.A N PHE 58.A O no hydrogen 2.905 N/A LYS 82.A N PHE 33.A O no hydrogen 2.987 N/A LYS 82.A NZ GLU 162.A OE1 LYS 82.A HZ3 2.739 1.872 VAL 83.A N ARG 56.A O VAL 83.A H 2.930 2.097 THR 84.A N ALA 35.A O no hydrogen 3.000 N/A LEU 86.A N ASP 85.A OD1 no hydrogen 2.891 N/A CYS 87.A N ILE 37.A O CYS 87.A H 2.914 2.056 VAL 89.A N GLN 39.A OE1 VAL 89.A H 3.007 2.186 ASN 92.A N VAL 89.A O no hydrogen 3.064 N/A ASN 92.A ND2 PRO 88.A O ASN 92.A HD22 3.012 2.260 ASN 92.A ND2 GLN 90.A O ASN 92.A HD22 3.390 2.784 CYS 96.A N ASN 92.A O no hydrogen 2.820 N/A CYS 96.A SG ASN 114.A OD1 no hydrogen 3.972 N/A GLY 97.A N GLN 93.A O.B GLY 97.A H 3.247 2.621 GLN 98.A N GLN 98.A OE1 no hydrogen 2.788 N/A GLN 98.A NE2 PHE 95.A O GLN 98.A HE22 3.289 2.697 THR 99.A N ASN 102.A O no hydrogen 2.891 N/A THR 99.A OG1 SER 180.A OXT no hydrogen 3.458 N/A THR 100.A N PRO 179.A O no hydrogen 2.855 N/A THR 100.A OG1 PRO 179.A O no hydrogen 3.325 N/A SER 101.A N THR 99.A OG1 no hydrogen 3.105 N/A SER 101.A OG SER 180.A OXT no hydrogen 2.598 N/A ASN 102.A N THR 99.A OG1 no hydrogen 3.017 N/A THR 104.A OG1 ASN 102.A OD1 no hydrogen 3.564 N/A ASN 105.A N MET 109.A O no hydrogen 2.944 N/A ASN 105.A ND2 PHE 95.A O ASN 105.A HD22 2.883 2.025 GLN 106.A N GLU 94.A O GLN 106.A H 3.112 2.283 HIS 107.A N ASN 105.A OD1 no hydrogen 2.873 N/A HIS 107.A NE2 GLU 94.A OE2 no hydrogen 2.778 N/A GLY 108.A N ASN 105.A O GLY 108.A H 2.914 2.082 MET 109.A N ASN 105.A OD1 MET 109.A H 2.960 2.115 HIS 112.A N ASN 38.A OD1 no hydrogen 2.902 N/A HIS 112.A ND1 SER 14.A OG no hydrogen 2.701 N/A HIS 112.A NE2 THR 16.A OG1 no hydrogen 2.862 N/A PHE 113.A N SER 14.A O no hydrogen 2.980 N/A ASN 114.A N ALA 36.A O ASN 114.A H 2.916 2.135 ILE 115.A N THR 16.A O no hydrogen 2.741 N/A CYS 116.A N THR 34.A O CYS 116.A H 2.937 2.086 GLU 117.A N TYR 18.A O GLU 117.A H 2.809 1.987 THR 119.A OG1 GLY 32.A O no hydrogen 2.835 N/A GLY 120.A N GLU 117.A O no hydrogen 2.984 N/A LYS 124.A N GLY 120.A O no hydrogen 3.351 N/A LYS 124.A N GLY 121.A O no hydrogen 3.209 N/A PHE 125.A N GLY 121.A O no hydrogen 3.128 N/A PHE 125.A N SER 122.A O no hydrogen 3.200 N/A PHE 126.A N SER 122.A O no hydrogen 2.931 N/A HIS 130.A N PRO 127.A O no hydrogen 2.984 N/A HIS 130.A ND1 ASP 65.A OD2 no hydrogen 2.630 N/A LEU 133.A N PHE 15.A O no hydrogen 3.012 N/A THR 134.A N HIS 64.A O.A THR 134.A H 2.828 2.039 THR 134.A N HIS 64.A O.B THR 134.A H 2.754 1.959 THR 134.A OG1 HIS 64.A ND1.B THR 134.A HG1 2.667 2.150 GLY 135.A N ALA 13.A O no hydrogen 2.908 N/A THR 136.A N THR 61.A O no hydrogen 2.879 N/A PHE 137.A N GLY 11.A O no hydrogen 2.970 N/A THR 138.A N ALA 59.A O no hydrogen 2.956 N/A GLU 139.A N ALA 9.A O no hydrogen 2.680 N/A VAL 140.A N CYS 57.A O no hydrogen 2.883 N/A SER 141.A OG SER 143.A OG no hydrogen 3.060 N/A CYS 142.A SG GLY 55.A O no hydrogen 3.417 N/A CYS 142.A SG GLU 162.A O no hydrogen 3.497 N/A SER 143.A N SER 141.A OG SER 143.A H 3.006 2.155 SER 143.A OG SER 141.A OG no hydrogen 3.060 N/A SER 143.A OG GLN 144.A OE1 no hydrogen 2.959 N/A GLN 144.A N SER 141.A O GLN 144.A H 2.979 2.124 TRP 145.A N CYS 142.A O no hydrogen 2.973 N/A TRP 145.A NE1 PHE 33.A O no hydrogen 2.812 N/A SER 148.A N SER 31.A O.A SER 148.A H 3.175 2.412 SER 148.A N SER 31.A OG.B SER 148.A H 2.971 2.209 SER 148.A OG SER 31.A OG.B no hydrogen 2.483 N/A GLY 150.A N ALA 29.A O no hydrogen 2.792 N/A LEU 153.A N GLY 27.A O LEU 153.A H 2.866 2.063 ALA 157.A N TRP 154.A O no hydrogen 3.081 N/A CYS 158.A N CYS 26.A O no hydrogen 2.898 N/A CYS 158.A SG SER 160.A OG.A no hydrogen 3.120 N/A CYS 158.A SG SER 160.A OG.B no hydrogen 3.398 N/A GLY 161.A N CYS 54.A O no hydrogen 2.959 N/A GLU 162.A N LEU 159.A O no hydrogen 2.966 N/A THR 163.A N SER 160.A O.A THR 163.A H 3.354 2.498 THR 163.A N SER 160.A O.B THR 163.A H 3.157 2.300 THR 163.A OG1 SER 160.A O.A no hydrogen 3.561 N/A THR 163.A OG1 SER 160.A O.B no hydrogen 3.473 N/A ALA 164.A N GLY 161.A O no hydrogen 3.134 N/A TRP 167.A N GLU 139.A OE1 TRP 167.A H 2.967 2.153 TRP 167.A NE1 ASP 52.A OD2 no hydrogen 2.857 N/A SER 169.A OG PRO 165.A O SER 169.A HG 2.719 1.934 ALA 171.A N ASP 52.A OD1 ALA 171.A H 2.744 1.887 CYS 172.A SG CYS 54.A O no hydrogen 3.768 N/A CYS 172.A SG SER 160.A OG.A no hydrogen 3.316 N/A GLY 173.A N ASP 52.A OD1 no hydrogen 2.877 N/A ASN 174.A ND2 THR 2.A O no hydrogen 2.941 N/A ASN 174.A ND2 GLN 7.A OE1 no hydrogen 2.929 N/A LYS 175.A N GLY 43.A O no hydrogen 2.801 N/A LYS 175.A NZ ALA 50.A O no hydrogen 2.922 N/A LYS 175.A NZ CYS 172.A O no hydrogen 3.131 N/A LYS 175.A NZ GLY 173.A O no hydrogen 2.933 N/A ALA 178.A N GLY 3.A O no hydrogen 2.751 N/A