Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6mj9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG     MET 1.A O      no hydrogen  2.929  N/A
SER 5.A N      MET 1.A O      no hydrogen  3.086  N/A
SER 5.A OG     MET 1.A O      no hydrogen  3.000  N/A
SER 5.A OG     SER 2.A O      no hydrogen  3.113  N/A
SER 5.A OG     TYR 35.A OH    no hydrogen  2.618  N/A
SER 5.A OG     GLU 62.A O     no hydrogen  2.948  N/A
LYS 6.A N      SER 2.A O      no hydrogen  3.034  N/A
LEU 7.A N      SER 3.A O      no hydrogen  2.891  N/A
ARG 8.A N      SER 4.A O      no hydrogen  2.971  N/A
ARG 8.A NE     ASP 12.A OD1   no hydrogen  2.874  N/A
ARG 8.A NH1    PRO 99.A O     no hydrogen  2.833  N/A
ARG 8.A NH2    PRO 99.A O     no hydrogen  3.057  N/A
LEU 9.A N      SER 5.A O      no hydrogen  2.859  N/A
LEU 10.A N     LYS 6.A O      no hydrogen  2.771  N/A
SER 11.A N     LEU 7.A O      no hydrogen  2.843  N/A
ASP 12.A N     ARG 8.A O      no hydrogen  2.834  N/A
LEU 13.A N     LEU 9.A O      no hydrogen  2.987  N/A
GLN 14.A N     LEU 10.A O     no hydrogen  2.942  N/A
GLN 15.A N     SER 11.A O     no hydrogen  3.024  N/A
LEU 16.A N     ASP 12.A O     no hydrogen  3.217  N/A
GLN 17.A N     LEU 13.A O     no hydrogen  2.924  N/A
LYS 18.A N     GLN 14.A O     no hydrogen  3.066  N/A
ASP 19.A N     GLN 15.A O     no hydrogen  3.115  N/A
ILE 24.A N     PRO 21.A O     no hydrogen  3.170  N/A
THR 25.A N     THR 40.A O     no hydrogen  3.029  N/A
THR 25.A OG1   THR 40.A OG1   no hydrogen  2.666  N/A
SER 27.A N     ASN 38.A O     no hydrogen  3.073  N/A
SER 27.A OG    PRO 28.A O     no hydrogen  3.457  N/A
GLU 29.A N     VAL 36.A O     no hydrogen  2.936  N/A
GLU 31.A N     GLU 31.A OE1   no hydrogen  2.847  N/A
ASN 32.A N     SER 30.A OG    no hydrogen  3.056  N/A
ASN 32.A ND2   SER 30.A OG    no hydrogen  3.383  N/A
ASP 33.A N     SER 30.A O     no hydrogen  3.202  N/A
TYR 35.A N     ASP 33.A OD2   no hydrogen  2.952  N/A
TYR 35.A OH    SER 5.A OG     no hydrogen  2.618  N/A
TRP 37.A N     LEU 58.A O     no hydrogen  2.799  N/A
TRP 37.A NE1   LEU 34.A O     no hydrogen  2.721  N/A
ASN 38.A N     SER 27.A O     no hydrogen  3.067  N/A
ASN 38.A ND2   GLU 29.A OE1   no hydrogen  3.088  N/A
ALA 39.A N     LEU 56.A O     no hydrogen  2.963  N/A
THR 40.A N     THR 25.A O     no hydrogen  2.831  N/A
THR 40.A OG1   THR 25.A OG1   no hydrogen  2.666  N/A
ILE 41.A N     PHE 54.A O     no hydrogen  3.001  N/A
THR 42.A OG1   GLY 23.A O     no hydrogen  2.962  N/A
GLY 43.A N     GLY 52.A O     no hydrogen  2.779  N/A
ILE 48.A N     ASP 46.A OD1   no hydrogen  2.929  N/A
TRP 49.A N     ASP 46.A OD1   no hydrogen  2.828  N/A
GLU 50.A N     ASP 46.A O     no hydrogen  3.023  N/A
GLY 51.A N     PRO 44.A O     no hydrogen  2.974  N/A
GLY 52.A N     TRP 49.A O     no hydrogen  2.803  N/A
PHE 54.A N     ILE 41.A O     no hydrogen  2.872  N/A
PHE 55.A N     SER 75.A OG    no hydrogen  2.854  N/A
LEU 56.A N     ALA 39.A O     no hydrogen  2.799  N/A
ARG 57.A N     LYS 72.A O     no hydrogen  2.848  N/A
ARG 57.A NE    ASN 38.A OD1   no hydrogen  2.963  N/A
ARG 57.A NH2   ASN 38.A OD1   no hydrogen  3.247  N/A
LEU 58.A N     TRP 37.A O     no hydrogen  2.938  N/A
THR 59.A N     LYS 70.A O     no hydrogen  2.982  N/A
PHE 60.A N     TYR 35.A O     no hydrogen  2.817  N/A
TYR 64.A N     PRO 61.A O     no hydrogen  3.157  N/A
TYR 64.A OH    ASP 12.A OD2   no hydrogen  2.631  N/A
THR 66.A N     ASP 63.A O     no hydrogen  2.830  N/A
LYS 70.A N     THR 59.A O     no hydrogen  2.938  N/A
LYS 72.A N     ARG 57.A O     no hydrogen  2.944  N/A
PHE 73.A N     GLY 86.A O     no hydrogen  2.753  N/A
THR 74.A N     PHE 55.A O     no hydrogen  2.830  N/A
SER 75.A N     PHE 55.A O     no hydrogen  3.298  N/A
HIS 79.A NE2   LEU 113.A O    no hydrogen  2.852  N/A
ASN 81.A N     HIS 79.A ND1   no hydrogen  2.996  N/A
ASN 81.A ND2   ASN 118.A O    no hydrogen  2.646  N/A
ASN 81.A ND2   SER 121.A O    no hydrogen  2.947  N/A
VAL 82.A N     HIS 79.A O     no hydrogen  3.225  N/A
TYR 83.A N     SER 87.A O     no hydrogen  2.878  N/A
GLY 86.A N     TYR 83.A O     no hydrogen  2.974  N/A
SER 87.A N     ASP 85.A OD1   no hydrogen  3.035  N/A
SER 87.A OG    ASP 85.A OD1   no hydrogen  2.622  N/A
SER 87.A OG    ASP 85.A OD2   no hydrogen  3.491  N/A
CYS 89.A N     ASN 81.A O     no hydrogen  2.782  N/A
CYS 89.A SG    GLN 94.A OE1   no hydrogen  3.937  N/A
CYS 89.A SG    SER 121.A OG   no hydrogen  3.274  N/A
VAL 93.A N     LEU 90.A O     no hydrogen  3.131  N/A
GLN 94.A N     ASP 91.A O     no hydrogen  2.898  N/A
GLN 94.A NE2   ILE 88.A O     no hydrogen  2.764  N/A
LYS 96.A N     ASP 91.A O     no hydrogen  2.757  N/A
TRP 97.A N     GLN 94.A O     no hydrogen  3.080  N/A
TRP 97.A NE1   PRO 65.A O     no hydrogen  2.814  N/A
ILE 100.A N    SER 98.A OG    no hydrogen  3.225  N/A
TYR 101.A N    SER 98.A O     no hydrogen  3.213  N/A
THR 102.A OG1  GLN 15.A OE1   no hydrogen  3.297  N/A
VAL 103.A N    ASP 12.A OD2   no hydrogen  2.921  N/A
SER 105.A N    THR 102.A OG1  no hydrogen  3.212  N/A
ILE 106.A N    THR 102.A O    no hydrogen  2.875  N/A
LEU 107.A N    VAL 103.A O    no hydrogen  2.858  N/A
THR 108.A N    ASP 104.A O    no hydrogen  2.927  N/A
THR 108.A OG1  ASP 104.A O    no hydrogen  2.827  N/A
THR 108.A OG1  ASP 104.A OD1  no hydrogen  3.551  N/A
SER 109.A N    SER 105.A O    no hydrogen  2.927  N/A
SER 109.A OG   SER 105.A O    no hydrogen  2.799  N/A
ILE 110.A N    ILE 106.A O    no hydrogen  2.949  N/A
LEU 111.A N    LEU 107.A O    no hydrogen  2.970  N/A
SER 112.A N    THR 108.A O    no hydrogen  3.199  N/A
LEU 113.A N    SER 109.A O    no hydrogen  3.113  N/A
LEU 114.A N    ILE 110.A O    no hydrogen  3.204  N/A
GLU 115.A N    LEU 111.A O    no hydrogen  3.418  N/A
ASP 116.A N    SER 112.A O    no hydrogen  2.805  N/A
ASN 118.A N    ASN 81.A OD1   no hydrogen  2.828  N/A
ASP 120.A N    ASN 118.A OD1  no hydrogen  3.031  N/A
SER 121.A OG   SER 121.A O    no hydrogen  2.258  N/A
ASN 124.A N    PRO 80.A O     no hydrogen  2.947  N/A
ALA 127.A N    ASN 124.A OD1  no hydrogen  3.084  N/A
ALA 128.A N    ASN 124.A O    no hydrogen  2.906  N/A
LYS 129.A N    PRO 125.A O    no hydrogen  2.886  N/A
LEU 130.A N    GLU 126.A O    no hydrogen  3.006  N/A
PHE 131.A N    ALA 127.A O    no hydrogen  2.865  N/A
VAL 132.A N    ALA 128.A O    no hydrogen  3.055  N/A
ASN 133.A N    LYS 129.A O    no hydrogen  2.809  N/A
ASN 133.A ND2  LYS 129.A O    no hydrogen  3.065  N/A
ASP 134.A N    LEU 130.A O    no hydrogen  2.778  N/A
GLU 137.A N    ASP 134.A OD1  no hydrogen  3.399  N/A
TYR 138.A N    ASP 134.A O    no hydrogen  2.930  N/A
LYS 139.A N    PRO 135.A O    no hydrogen  2.987  N/A
LYS 139.A NZ   SER 47.A OG    no hydrogen  3.030  N/A
LYS 140.A N    LYS 136.A O    no hydrogen  3.128  N/A
ARG 141.A N    GLU 137.A O    no hydrogen  2.930  N/A
ARG 141.A NH1  GLU 126.A OE1  no hydrogen  2.831  N/A
ARG 141.A NH2  GLU 126.A OE2  no hydrogen  3.177  N/A
VAL 142.A N    TYR 138.A O    no hydrogen  2.872  N/A
ARG 143.A N    LYS 139.A O    no hydrogen  3.035  N/A
ARG 143.A N    LYS 140.A O    no hydrogen  3.262  N/A
ARG 143.A NE   GLU 50.A OE1   no hydrogen  2.987  N/A
ARG 143.A NH2  GLU 50.A OE1   no hydrogen  3.274  N/A
ARG 143.A NH2  GLU 50.A OE2   no hydrogen  3.081  N/A
LYS 144.A N    LYS 140.A O    no hydrogen  3.252  N/A
CYS 145.A SG   ARG 141.A O    no hydrogen  4.026  N/A
CYS 145.A SG   VAL 142.A O    no hydrogen  3.148  N/A