Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ewb_AX.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 32.A ND1   TYR 33.A O     no hydrogen  3.180  N/A
LEU 36.A N     ASN 34.A OD1   no hydrogen  3.168  N/A
SER 38.A OG    GLU 80.A OE1   no hydrogen  3.175  N/A
LYS 40.A N     ASP 37.A OD1   no hydrogen  3.008  N/A
LYS 40.A NZ    ARG 35.A O     no hydrogen  3.339  N/A
VAL 41.A N     ASP 37.A O     no hydrogen  2.893  N/A
ILE 42.A N     SER 38.A O     no hydrogen  3.157  N/A
GLU 43.A N     GLN 64.A O     no hydrogen  2.923  N/A
GLN 44.A N     GLN 64.A O     no hydrogen  3.430  N/A
GLN 44.A NE2   GLN 64.A OE1   no hydrogen  3.407  N/A
ILE 46.A N     VAL 62.A O     no hydrogen  3.106  N/A
ALA 51.A N     SER 48.A OG    no hydrogen  3.125  N/A
MET 52.A N     SER 48.A O     no hydrogen  2.588  N/A
LYS 53.A N     GLU 49.A O     no hydrogen  3.005  N/A
VAL 55.A N     MET 52.A O     no hydrogen  3.166  N/A
GLU 56.A N     GLU 56.A OE1   no hydrogen  2.700  N/A
ASP 57.A N     LYS 53.A O     no hydrogen  2.930  N/A
GLY 58.A N     LYS 54.A O     no hydrogen  3.063  N/A
ASN 59.A ND2   LEU 105.A O    no hydrogen  2.933  N/A
ASN 59.A ND2   THR 106.A O    no hydrogen  3.362  N/A
ASN 59.A ND2   TYR 109.A O    no hydrogen  3.189  N/A
ILE 60.A N     LYS 54.A O     no hydrogen  3.044  N/A
LEU 61.A N     VAL 103.A O    no hydrogen  2.531  N/A
PHE 63.A N     ALA 101.A O    no hydrogen  2.985  N/A
GLN 64.A N     GLN 44.A O     no hydrogen  2.714  N/A
GLN 64.A NE2   GLU 43.A OE1   no hydrogen  3.138  N/A
VAL 65.A N     LYS 99.A O     no hydrogen  2.969  N/A
SER 66.A N     VAL 41.A O     no hydrogen  2.904  N/A
LYS 68.A N     SER 66.A OG    no hydrogen  3.282  N/A
ALA 69.A N     SER 66.A O     no hydrogen  3.043  N/A
ASN 70.A N     GLN 73.A OE1   no hydrogen  3.052  N/A
GLN 73.A N     ASN 70.A OD1   no hydrogen  3.028  N/A
ILE 74.A N     ASN 70.A O     no hydrogen  2.972  N/A
LYS 75.A N     LYS 71.A O     no hydrogen  3.217  N/A
LYS 76.A N     TYR 72.A O     no hydrogen  2.864  N/A
ALA 77.A N     GLN 73.A O     no hydrogen  2.829  N/A
VAL 78.A N     ILE 74.A O     no hydrogen  3.013  N/A
LYS 79.A N     LYS 75.A O     no hydrogen  3.110  N/A
GLU 80.A N     LYS 76.A O     no hydrogen  3.021  N/A
LEU 81.A N     ALA 77.A O     no hydrogen  2.748  N/A
TYR 82.A N     VAL 78.A O     no hydrogen  3.055  N/A
LEU 87.A N     ARG 104.A O    no hydrogen  2.790  N/A
ASN 90.A N     TYR 102.A O    no hydrogen  2.895  N/A
LEU 92.A N     LYS 100.A O    no hydrogen  2.925  N/A
ARG 94.A N     THR 98.A O     no hydrogen  2.477  N/A
ARG 94.A NE    THR 98.A OG1   no hydrogen  3.060  N/A
ARG 94.A NH2   THR 98.A OG1   no hydrogen  3.270  N/A
GLY 97.A N     ARG 94.A O     no hydrogen  2.922  N/A
THR 98.A N     ASN 96.A OD1   no hydrogen  3.270  N/A
THR 98.A OG1   ASN 96.A OD1   no hydrogen  2.525  N/A
LYS 99.A NZ    ALA 69.A O     no hydrogen  2.349  N/A
LYS 100.A N    LEU 92.A O     no hydrogen  2.763  N/A
ALA 101.A N    PHE 63.A O     no hydrogen  2.816  N/A
TYR 102.A N    ASN 90.A O     no hydrogen  2.856  N/A
VAL 103.A N    LEU 61.A O     no hydrogen  2.684  N/A
ARG 104.A N    LYS 88.A O     no hydrogen  3.061  N/A
LEU 105.A N    ASN 59.A O     no hydrogen  3.218  N/A
THR 106.A N    ASP 85.A O     no hydrogen  3.363  N/A
TYR 109.A N    THR 106.A O    no hydrogen  3.092  N/A
ALA 111.A N    ASN 59.A OD1   no hydrogen  2.759  N/A
ASP 113.A N    ASP 110.A OD2  no hydrogen  2.811  N/A
ILE 114.A N    ASP 110.A O    no hydrogen  2.996  N/A
ALA 115.A N    ALA 111.A O    no hydrogen  2.854  N/A
ASN 116.A N    LEU 112.A O    no hydrogen  2.846  N/A
ARG 117.A N    ASP 113.A O    no hydrogen  3.123  N/A
ARG 117.A NH1  TYR 82.A O     no hydrogen  3.476  N/A
ARG 117.A NH2  TYR 82.A O     no hydrogen  3.005  N/A
ILE 118.A N    ILE 114.A O    no hydrogen  2.797  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  3.103  N/A