Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4bwu_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N       ASP 29.A OD1    no hydrogen  3.018  N/A
HIS 3.A N       VAL 30.A O      no hydrogen  2.854  N/A
HIS 3.A NE2     ASP 29.A OD2    no hydrogen  2.737  N/A
VAL 5.A N       ASN 32.A O      no hydrogen  2.834  N/A
HIS 6.A N       GLU 19.A O      no hydrogen  2.803  N/A
MET 7.A N       VAL 34.A O      no hydrogen  2.893  N/A
LEU 8.A N       VAL 17.A O      no hydrogen  2.968  N/A
ASN 9.A N       ASP 37.A OD2    no hydrogen  2.771  N/A
GLY 11.A N      GLY 14.A O      no hydrogen  2.910  N/A
SER 13.A N      GLU 19.A OE2    no hydrogen  3.206  N/A
SER 13.A OG     GLU 19.A OE2    no hydrogen  2.492  N/A
GLY 14.A N      GLY 11.A O      no hydrogen  3.222  N/A
MET 16.A N      ASN 9.A O       no hydrogen  2.759  N/A
VAL 17.A N      LEU 8.A O       no hydrogen  2.961  N/A
GLU 19.A N      HIS 6.A O       no hydrogen  2.780  N/A
VAL 23.A N      LEU 89.A O      no hydrogen  3.048  N/A
ARG 24.A NH2    ASP 94.A OD1    no hydrogen  2.940  N/A
ALA 25.A N      GLN 91.A O      no hydrogen  2.728  N/A
GLU 26.A N      ASP 29.A OD2    no hydrogen  2.975  N/A
GLY 28.A N      VAL 68.A O      no hydrogen  2.715  N/A
ASP 29.A N      GLU 26.A O      no hydrogen  3.048  N/A
VAL 30.A N      ALA 1.A O       no hydrogen  3.152  N/A
ILE 31.A N      LEU 66.A O      no hydrogen  2.772  N/A
ASN 32.A N      HIS 3.A O       no hydrogen  2.828  N/A
PHE 33.A N      TYR 64.A O      no hydrogen  2.759  N/A
VAL 34.A N      VAL 5.A O       no hydrogen  2.815  N/A
THR 36.A N      VAL 34.A O      no hydrogen  2.971  N/A
ASP 37.A N      MET 7.A O       no hydrogen  3.258  N/A
SER 39.A N      ASN 61.A OD1    no hydrogen  2.821  N/A
SER 39.A OG     LYS 38.A O      no hydrogen  2.647  N/A
HIS 40.A NE2    ASN 9.A OD1     no hydrogen  2.741  N/A
ASN 41.A ND2    SER 58.A O      no hydrogen  2.976  N/A
ASN 41.A ND2    THR 79.A OG1    no hydrogen  2.969  N/A
VAL 42.A N      SER 58.A OG     no hydrogen  2.848  N/A
GLU 43.A N      LYS 77.A O      no hydrogen  2.761  N/A
ALA 44.A N      PHE 56.A O      no hydrogen  3.062  N/A
ILE 45.A N      GLY 75.A O      no hydrogen  2.894  N/A
GLU 47.A N      GLU 47.A OE1.A  no hydrogen  2.941  N/A
GLU 47.A N      GLU 47.A OE1.B  no hydrogen  3.039  N/A
ILE 48.A N      ILE 45.A O      no hydrogen  2.784  N/A
GLU 51.A N      GLU 97.A OE2    no hydrogen  3.417  N/A
VAL 53.A N      PRO 50.A O      no hydrogen  3.296  N/A
SER 58.A N      VAL 42.A O      no hydrogen  2.842  N/A
SER 58.A OG     VAL 42.A O      no hydrogen  3.286  N/A
ASN 61.A N      HIS 40.A O      no hydrogen  3.101  N/A
GLU 62.A N      LYS 59.A O      no hydrogen  3.252  N/A
TYR 64.A N      PHE 33.A O      no hydrogen  3.024  N/A
LEU 66.A N      ILE 31.A O      no hydrogen  2.855  N/A
VAL 68.A N      ASP 29.A O      no hydrogen  3.043  N/A
GLY 72.A N      VAL 92.A O      no hydrogen  2.973  N/A
LEU 73.A N      ASN 98.A OD1    no hydrogen  2.807  N/A
TYR 74.A N      VAL 90.A O      no hydrogen  2.822  N/A
TYR 74.A OH     GLU 70.A O      no hydrogen  2.774  N/A
GLY 75.A N      ILE 48.A O      no hydrogen  2.821  N/A
VAL 76.A N      GLY 88.A O      no hydrogen  2.845  N/A
LYS 77.A N      GLU 43.A O      no hydrogen  2.843  N/A
CYS 78.A N      MET 86.A O      no hydrogen  2.948  N/A
CYS 78.A SG     HIS 40.A ND1    no hydrogen  3.948  N/A
CYS 78.A SG     ASN 41.A OD1    no hydrogen  3.737  N/A
CYS 78.A SG     HIS 81.A ND1    no hydrogen  3.492  N/A
THR 79.A N      ASN 41.A OD1    no hydrogen  2.785  N/A
THR 79.A OG1    ASN 41.A OD1    no hydrogen  3.285  N/A
THR 79.A OG1    GLU 43.A OE1    no hydrogen  2.650  N/A
HIS 81.A N      CYS 78.A O      no hydrogen  3.053  N/A
HIS 81.A ND1    HIS 40.A ND1    no hydrogen  3.113  N/A
GLY 85.A N      PHE 82.A O      no hydrogen  2.912  N/A
MET 86.A N      HIS 81.A O      no hydrogen  3.054  N/A
GLY 88.A N      VAL 76.A O      no hydrogen  2.896  N/A
LEU 89.A N      ALA 21.A O      no hydrogen  2.879  N/A
VAL 90.A N      TYR 74.A O      no hydrogen  2.854  N/A
GLN 91.A N      VAL 23.A O      no hydrogen  2.868  N/A
GLN 91.A NE2    ASP 94.A O      no hydrogen  2.982  N/A
GLN 91.A NE2    ASN 123.A O     no hydrogen  3.477  N/A
VAL 92.A N      GLY 72.A O      no hydrogen  2.912  N/A
GLY 93.A N      ALA 25.A O      no hydrogen  3.296  N/A
ASN 98.A ND2    LEU 73.A O      no hydrogen  2.886  N/A
LEU 99.A N      PRO 96.A O      no hydrogen  3.335  N/A
ALA 102.A N     ASN 98.A O      no hydrogen  3.180  N/A
LYS 103.A N     LEU 99.A O      no hydrogen  3.046  N/A
THR 104.A N     ASP 100.A O     no hydrogen  3.099  N/A
THR 104.A N     ALA 101.A O     no hydrogen  3.291  N/A
THR 104.A OG1   ASP 100.A O     no hydrogen  3.123  N/A
ALA 105.A N     ALA 101.A O     no hydrogen  2.824  N/A
LYS 106.A NZ.A  GLU 47.A OE2.A  no hydrogen  2.958  N/A
LYS 110.A NZ.B  GLU 113.A OE1   no hydrogen  2.738  N/A
ARG 112.A N     PRO 108.A O     no hydrogen  2.937  N/A
ARG 112.A NH1   ALA 102.A O     no hydrogen  2.812  N/A
ARG 112.A NH1   ALA 105.A O     no hydrogen  2.809  N/A
ARG 112.A NH2   ALA 102.A O     no hydrogen  2.922  N/A
ARG 112.A NH2   ASP 116.A OD1   no hydrogen  2.897  N/A
GLU 113.A N     ALA 109.A O     no hydrogen  3.041  N/A
ARG 114.A N     LYS 110.A O     no hydrogen  3.161  N/A
ARG 114.A NH1   ALA 15.A O      no hydrogen  3.118  N/A
ARG 114.A NH1   MET 16.A O      no hydrogen  2.827  N/A
ARG 114.A NH1   GLY 85.A O      no hydrogen  3.044  N/A
ARG 114.A NH2   ALA 15.A O      no hydrogen  2.882  N/A
MET 115.A N     ALA 111.A O     no hydrogen  2.790  N/A
ASP 116.A N     ARG 112.A O     no hydrogen  2.904  N/A
ALA 117.A N     GLU 113.A O     no hydrogen  3.124  N/A
GLU 118.A N     ARG 114.A O     no hydrogen  2.879  N/A
LEU 119.A N     MET 115.A O     no hydrogen  2.769  N/A
ALA 120.A N     ASP 116.A O     no hydrogen  3.195  N/A
GLN 121.A N     GLU 118.A O     no hydrogen  2.885  N/A
GLN 121.A NE2   ALA 117.A O     no hydrogen  2.985  N/A
VAL 122.A N     LEU 119.A O     no hydrogen  3.062  N/A
ASN 123.A N     GLN 91.A OE1    no hydrogen  3.115  N/A