Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1wz1_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      SER 26.A OG    no hydrogen  2.861  N/A
THR 5.A N      ARG 24.A O     no hydrogen  2.618  N/A
THR 5.A OG1    ARG 24.A O     no hydrogen  3.133  N/A
GLN 6.A NE2    TYR 91.A O     no hydrogen  2.848  N/A
THR 7.A N      SER 22.A O     no hydrogen  3.057  N/A
THR 7.A OG1    SER 22.A OG    no hydrogen  3.234  N/A
SER 10.A OG    GLU 110.A OE1  no hydrogen  3.161  N/A
LEU 11.A N     LYS 108.A O    no hydrogen  2.844  N/A
VAL 13.A N     GLU 110.A O    no hydrogen  2.838  N/A
SER 14.A N     ASN 17.A OD1   no hydrogen  3.319  N/A
GLY 16.A N     VAL 83.A O     no hydrogen  2.987  N/A
ASN 17.A N     SER 14.A O     no hydrogen  2.927  N/A
ALA 19.A N     ILE 80.A O     no hydrogen  3.075  N/A
ILE 21.A N     LEU 78.A O     no hydrogen  2.799  N/A
SER 22.A N     THR 7.A O      no hydrogen  2.891  N/A
SER 22.A OG    THR 7.A OG1    no hydrogen  3.234  N/A
CYS 23.A N     PHE 76.A O     no hydrogen  3.164  N/A
ARG 24.A N     THR 5.A O      no hydrogen  2.653  N/A
ARG 24.A NE    ASP 75.A OD2   no hydrogen  2.942  N/A
SER 25.A N     THR 74.A O     no hydrogen  3.051  N/A
SER 25.A OG    GLN 27.A O     no hydrogen  2.716  N/A
SER 26.A N     VAL 3.A O      no hydrogen  2.891  N/A
LEU 29.A N     GLY 73.A O     no hydrogen  2.867  N/A
VAL 30.A N     SER 28.A OG    no hydrogen  3.150  N/A
HIS 31.A N     ASN 35.A O     no hydrogen  2.695  N/A
ASN 33.A N     HIS 31.A ND1   no hydrogen  2.722  N/A
ASN 33.A ND2   TYR 37.A OH    no hydrogen  3.129  N/A
GLY 34.A N     HIS 31.A O     no hydrogen  2.942  N/A
ASN 35.A N     ASN 33.A OD1   no hydrogen  2.912  N/A
TYR 37.A N     THR 97.A OG1   no hydrogen  3.202  N/A
LEU 38.A N     THR 36.A O     no hydrogen  3.111  N/A
HIS 39.A N     SER 94.A O     no hydrogen  2.739  N/A
HIS 39.A NE2   SER 96.A OG    no hydrogen  2.832  N/A
TRP 40.A N     ILE 53.A O     no hydrogen  2.822  N/A
TYR 41.A N     PHE 92.A O     no hydrogen  2.810  N/A
LEU 42.A N     LYS 50.A O     no hydrogen  2.910  N/A
GLN 43.A N     VAL 90.A O     no hydrogen  2.733  N/A
GLN 43.A NE2   GLN 47.A O     no hydrogen  2.988  N/A
GLN 47.A N     LYS 44.A O     no hydrogen  2.884  N/A
LYS 50.A N     LEU 42.A O     no hydrogen  2.949  N/A
LEU 52.A N     TRP 40.A O     no hydrogen  2.864  N/A
ILE 53.A N     TRP 40.A O     no hydrogen  3.180  N/A
TYR 54.A N     ASN 58.A O     no hydrogen  2.736  N/A
LYS 55.A N     HIS 39.A ND1   no hydrogen  3.046  N/A
VAL 56.A N     LEU 38.A O     no hydrogen  2.782  N/A
SER 57.A N     LYS 55.A O     no hydrogen  2.846  N/A
ASN 58.A N     TYR 54.A O     no hydrogen  3.055  N/A
ASN 58.A ND2   TYR 54.A O     no hydrogen  3.265  N/A
ASN 58.A ND2   LYS 55.A O     no hydrogen  3.333  N/A
ARG 59.A NE    VAL 63.A O     no hydrogen  3.159  N/A
ARG 59.A NH1   VAL 63.A O     no hydrogen  3.199  N/A
PHE 60.A N     LEU 52.A O     no hydrogen  2.868  N/A
VAL 63.A N     PHE 60.A O     no hydrogen  2.975  N/A
ARG 66.A NE    ASP 87.A OD1   no hydrogen  3.230  N/A
ARG 66.A NE    ASP 87.A OD2   no hydrogen  2.761  N/A
ARG 66.A NH2   GLU 86.A OE2   no hydrogen  2.822  N/A
ARG 66.A NH2   ASP 87.A OD1   no hydrogen  2.607  N/A
ARG 66.A NH2   ASP 87.A OD2   no hydrogen  3.494  N/A
PHE 67.A N     PRO 64.A O     no hydrogen  3.282  N/A
SER 68.A N     LYS 79.A O     no hydrogen  3.044  N/A
SER 70.A N     THR 77.A O     no hydrogen  2.939  N/A
SER 72.A N     ASP 75.A O     no hydrogen  2.913  N/A
ASP 75.A N     SER 72.A O     no hydrogen  3.281  N/A
PHE 76.A N     CYS 23.A O     no hydrogen  2.908  N/A
THR 77.A N     SER 70.A O     no hydrogen  2.929  N/A
LEU 78.A N     ILE 21.A O     no hydrogen  2.979  N/A
LYS 79.A N     SER 68.A O     no hydrogen  2.896  N/A
ILE 80.A N     ALA 19.A O     no hydrogen  2.883  N/A
SER 81.A N     ARG 66.A O     no hydrogen  3.021  N/A
VAL 83.A N     ASN 17.A O     no hydrogen  2.974  N/A
GLU 84.A N     ASP 87.A OD2   no hydrogen  2.724  N/A
ASP 87.A N     GLU 84.A O     no hydrogen  2.986  N/A
LEU 88.A N     ALA 85.A O     no hydrogen  3.066  N/A
GLY 89.A N     LEU 109.A O    no hydrogen  3.158  N/A
VAL 90.A N     GLN 43.A O     no hydrogen  2.699  N/A
TYR 91.A N     THR 107.A O    no hydrogen  2.791  N/A
TYR 91.A OH    ASP 87.A O     no hydrogen  2.651  N/A
PHE 92.A N     TYR 41.A O     no hydrogen  2.933  N/A
CYS 93.A N     GLN 6.A OE1    no hydrogen  3.263  N/A
SER 94.A N     HIS 39.A O     no hydrogen  2.816  N/A
SER 94.A OG    THR 102.A O    no hydrogen  2.820  N/A
GLN 95.A N     THR 102.A O    no hydrogen  3.161  N/A
GLN 95.A NE2   HIS 98.A O     no hydrogen  2.962  N/A
GLN 95.A NE2   THR 102.A OG1  no hydrogen  3.209  N/A
SER 96.A N     TYR 37.A O     no hydrogen  2.949  N/A
SER 96.A OG    HIS 39.A NE2   no hydrogen  2.832  N/A
THR 97.A OG1   LEU 29.A O     no hydrogen  2.707  N/A
HIS 98.A N     GLN 95.A OE1   no hydrogen  2.798  N/A
HIS 98.A NE2   SER 28.A O     no hydrogen  2.835  N/A
THR 102.A OG1  VAL 2.A O      no hydrogen  2.672  N/A
GLY 104.A N    CYS 93.A O     no hydrogen  2.828  N/A
GLY 106.A N    GLN 6.A OE1    no hydrogen  2.767  N/A
THR 107.A N    TYR 91.A O     no hydrogen  2.845  N/A
THR 107.A OG1  PRO 8.A O      no hydrogen  2.563  N/A
LYS 108.A N    LEU 9.A O      no hydrogen  2.905  N/A
LEU 109.A N    GLY 89.A O     no hydrogen  2.766  N/A
GLU 110.A N    LEU 11.A O     no hydrogen  3.435  N/A
LYS 112.A N    VAL 13.A O     no hydrogen  2.863  N/A