Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5irw_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 2.A N      THR 58.A O     no hydrogen  3.317  N/A
CYS 2.A SG     PHE 82.A O     no hydrogen  3.202  N/A
SER 3.A N      GLU 89.A OE2   no hydrogen  3.343  N/A
THR 5.A OG1    GLY 19.A O     no hydrogen  2.670  N/A
GLY 6.A N      ILE 18.A O     no hydrogen  2.778  N/A
TRP 8.A N      MET 16.A O     no hydrogen  2.764  N/A
TRP 8.A NE1    LEU 4.A O      no hydrogen  2.791  N/A
THR 9.A N      THR 119.A O    no hydrogen  2.877  N/A
THR 9.A OG1    SER 14.A O     no hydrogen  3.162  N/A
THR 9.A OG1    ASN 15.A OD1   no hydrogen  3.100  N/A
ASN 10.A N     SER 14.A O     no hydrogen  2.789  N/A
ASP 11.A N     ILE 117.A O    no hydrogen  3.234  N/A
LEU 12.A N     ASN 10.A OD1   no hydrogen  2.860  N/A
GLY 13.A N     ASN 10.A O     no hydrogen  2.817  N/A
SER 14.A N     ASN 10.A OD1   no hydrogen  3.161  N/A
ASN 15.A N     THR 32.A O     no hydrogen  2.886  N/A
MET 16.A N     TRP 8.A O      no hydrogen  2.819  N/A
THR 17.A N     THR 30.A O     no hydrogen  2.973  N/A
ILE 18.A N     GLY 6.A O      no hydrogen  2.738  N/A
GLY 19.A N     THR 28.A O     no hydrogen  2.742  N/A
ASN 22.A N     GLU 26.A O     no hydrogen  3.005  N/A
ASN 22.A ND2   GLU 26.A OE2   no hydrogen  2.768  N/A
ARG 24.A NE    GLU 26.A OE1   no hydrogen  3.424  N/A
GLY 25.A N     ASN 22.A O     no hydrogen  3.021  N/A
GLU 26.A N     ASN 22.A OD1   no hydrogen  2.962  N/A
PHE 27.A N     GLY 49.A O     no hydrogen  3.051  N/A
GLY 29.A N     LEU 47.A O     no hydrogen  2.954  N/A
THR 30.A N     THR 17.A O     no hydrogen  2.856  N/A
TYR 31.A N     SER 45.A O     no hydrogen  2.759  N/A
THR 32.A N     ASN 15.A O     no hydrogen  2.876  N/A
THR 33.A OG1   VAL 35.A O     no hydrogen  2.611  N/A
ALA 34.A N     SER 14.A OG    no hydrogen  2.957  N/A
VAL 35.A N     THR 33.A OG1   no hydrogen  3.087  N/A
ASN 40.A N     THR 38.A OG1   no hydrogen  3.301  N/A
ASN 40.A ND2   SER 39.A OG    no hydrogen  2.768  N/A
SER 45.A N     TYR 31.A O     no hydrogen  2.847  N/A
SER 45.A OG    LYS 43.A O     no hydrogen  2.878  N/A
LEU 47.A N     GLY 29.A O     no hydrogen  2.965  N/A
HIS 48.A N     THR 65.A O     no hydrogen  3.124  N/A
GLY 49.A N     PHE 27.A O     no hydrogen  3.053  N/A
THR 50.A N     GLY 63.A O     no hydrogen  2.988  N/A
GLN 51.A N     GLY 25.A O     no hydrogen  2.855  N/A
ASN 52.A N     THR 61.A O     no hydrogen  2.925  N/A
ILE 54.A N     ASN 52.A OD1   no hydrogen  2.788  N/A
LYS 56.A N     THR 53.A O     no hydrogen  2.922  N/A
PHE 62.A N     GLY 79.A O     no hydrogen  2.960  N/A
GLY 63.A N     THR 50.A O     no hydrogen  2.919  N/A
PHE 64.A N     PHE 77.A O     no hydrogen  2.897  N/A
THR 65.A N     HIS 48.A O     no hydrogen  2.851  N/A
VAL 66.A N     THR 75.A O     no hydrogen  2.801  N/A
ASN 67.A N     PRO 46.A O     no hydrogen  2.992  N/A
TRP 68.A NE1   THR 75.A OG1   no hydrogen  2.905  N/A
LYS 69.A N     SER 45.A OG    no hydrogen  3.048  N/A
SER 73.A N     SER 71.A OG    no hydrogen  3.038  N/A
SER 73.A OG    SER 71.A OG    no hydrogen  3.377  N/A
THR 74.A N     ARG 98.A O     no hydrogen  3.107  N/A
THR 75.A N     VAL 66.A O     no hydrogen  3.328  N/A
VAL 76.A N     LEU 96.A O     no hydrogen  2.976  N/A
PHE 77.A N     PHE 64.A O     no hydrogen  2.873  N/A
THR 78.A N     MET 94.A O     no hydrogen  2.864  N/A
THR 78.A OG1   PHE 62.A O     no hydrogen  2.713  N/A
GLY 79.A N     PHE 62.A O     no hydrogen  3.009  N/A
GLN 80.A N     LYS 92.A O     no hydrogen  3.106  N/A
GLN 80.A NE2   GLN 59.A O     no hydrogen  3.019  N/A
CYS 81.A N     PRO 60.A O     no hydrogen  3.232  N/A
PHE 82.A N     VAL 90.A O     no hydrogen  2.825  N/A
ILE 83.A N     GLN 59.A OE1   no hydrogen  2.724  N/A
ASP 84.A N     LYS 88.A O     no hydrogen  2.995  N/A
ASN 86.A N     ASP 84.A OD1   no hydrogen  2.751  N/A
ASN 86.A ND2   ASP 84.A OD1   no hydrogen  3.456  N/A
ASN 86.A ND2   ASP 84.A OD2   no hydrogen  3.341  N/A
GLY 87.A N     ASP 84.A O     no hydrogen  3.048  N/A
LYS 88.A N     ASP 84.A OD1   no hydrogen  3.079  N/A
VAL 90.A N     PHE 82.A O     no hydrogen  3.065  N/A
LEU 91.A N     PHE 118.A O    no hydrogen  2.998  N/A
LYS 92.A N     GLN 80.A O     no hydrogen  3.089  N/A
THR 93.A N     ASN 116.A O    no hydrogen  2.925  N/A
THR 93.A OG1   ASN 116.A O    no hydrogen  2.614  N/A
MET 94.A N     THR 78.A O     no hydrogen  2.909  N/A
TRP 95.A N     GLY 114.A O    no hydrogen  2.896  N/A
TRP 95.A NE1   ILE 115.A O    no hydrogen  3.043  N/A
LEU 96.A N     VAL 76.A O     no hydrogen  2.963  N/A
LEU 97.A N     ARG 112.A O    no hydrogen  2.842  N/A
ARG 98.A N     THR 74.A O     no hydrogen  2.821  N/A
ARG 98.A NE    SER 99.A O     no hydrogen  2.902  N/A
ARG 98.A NH1   ASP 107.A OD1  no hydrogen  2.787  N/A
ARG 98.A NH2   ASP 107.A OD1  no hydrogen  2.797  N/A
SER 99.A N     ALA 110.A O    no hydrogen  2.825  N/A
SER 100.A OG   GLU 72.A OE1   no hydrogen  3.490  N/A
GLY 105.A N    ASP 103.A OD2  no hydrogen  3.200  N/A
ASP 106.A N    ASP 103.A O    no hydrogen  2.857  N/A
ASP 107.A N    ILE 104.A O    no hydrogen  3.103  N/A
LYS 109.A N    ASP 106.A O    no hydrogen  3.208  N/A
ALA 110.A N    ASP 107.A O    no hydrogen  3.061  N/A
ARG 112.A N    LEU 97.A O     no hydrogen  2.934  N/A
GLY 114.A N    TRP 95.A O     no hydrogen  3.163  N/A
ASN 116.A N    THR 93.A O     no hydrogen  2.988  N/A
ASN 116.A ND2  ASP 11.A OD2   no hydrogen  2.884  N/A
ILE 117.A N    ASP 11.A OD2   no hydrogen  2.988  N/A
PHE 118.A N    LEU 91.A O     no hydrogen  2.968  N/A
THR 119.A N    THR 9.A O      no hydrogen  3.006  N/A
ARG 120.A NE   GLU 89.A OE1   no hydrogen  3.014  N/A
ARG 120.A NH1  THR 5.A O      no hydrogen  2.676  N/A
ARG 120.A NH2  SER 3.A O      no hydrogen  2.630  N/A
ARG 120.A NH2  GLU 89.A OE1   no hydrogen  3.545  N/A
ARG 120.A NH2  GLU 89.A OE2   no hydrogen  2.921  N/A
LEU 121.A N    LYS 7.A O      no hydrogen  2.962  N/A