Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4u4z_D2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      SER 4.A OG     no hydrogen  3.275  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  3.108  N/A
ASN 11.A N     ALA 7.A O      no hydrogen  2.934  N/A
ALA 12.A N     ASP 8.A O      no hydrogen  2.766  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  3.161  N/A
ASN 14.A N     LEU 10.A O     no hydrogen  2.898  N/A
ASN 14.A ND2   ASN 69.A O     no hydrogen  3.437  N/A
ASN 15.A N     ASN 11.A O     no hydrogen  2.752  N/A
ALA 16.A N     ALA 12.A O     no hydrogen  2.746  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  3.059  N/A
LYS 18.A N     ASN 14.A O     no hydrogen  3.081  N/A
THR 19.A N     ASN 15.A O     no hydrogen  3.147  N/A
THR 19.A OG1   ASN 15.A O     no hydrogen  2.307  N/A
THR 19.A OG1   ALA 16.A O     no hydrogen  2.619  N/A
GLY 20.A N     GLU 17.A O     no hydrogen  2.604  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.058  N/A
ARG 22.A N     GLN 23.A OE1   no hydrogen  3.322  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  2.911  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  2.594  N/A
VAL 32.A N     SER 30.A OG    no hydrogen  2.984  N/A
ILE 33.A N     SER 30.A OG    no hydrogen  3.412  N/A
ILE 34.A N     SER 30.A O     no hydrogen  2.925  N/A
LYS 35.A N     LYS 31.A O     no hydrogen  3.078  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  2.920  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.784  N/A
GLN 38.A N     ILE 34.A O     no hydrogen  2.591  N/A
VAL 39.A N     LYS 35.A O     no hydrogen  3.007  N/A
VAL 39.A N     PHE 36.A O     no hydrogen  2.695  N/A
MET 40.A N     PHE 36.A O     no hydrogen  3.114  N/A
GLN 41.A N     LEU 37.A O     no hydrogen  3.145  N/A
GLN 41.A NE2   GLN 38.A O     no hydrogen  3.357  N/A
LYS 42.A N     GLN 38.A O     no hydrogen  3.170  N/A
LYS 42.A N     VAL 39.A O     no hydrogen  2.899  N/A
HIS 43.A N     MET 40.A O     no hydrogen  2.990  N/A
HIS 43.A NE2   ASP 111.A OD1  no hydrogen  2.939  N/A
TYR 45.A N     MET 40.A O     no hydrogen  3.214  N/A
GLY 47.A N     GLN 63.A O     no hydrogen  2.735  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  2.980  N/A
GLY 58.A N     ASP 54.A OD1   no hydrogen  2.526  N/A
LYS 59.A N     ILE 52.A O     no hydrogen  3.340  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  2.684  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  3.076  N/A
VAL 62.A N     VAL 24.A O     no hydrogen  2.870  N/A
GLN 63.A N     GLU 48.A O     no hydrogen  2.860  N/A
LEU 64.A N     ARG 22.A O     no hydrogen  3.043  N/A
ASN 65.A ND2   GLY 44.A O     no hydrogen  3.427  N/A
ARG 67.A N     ASN 65.A OD1   no hydrogen  2.978  N/A
ASN 69.A N     TYR 129.A O    no hydrogen  3.057  N/A
ASN 69.A ND2   TYR 129.A O    no hydrogen  2.316  N/A
CYS 71.A N     ASN 14.A OD1   no hydrogen  2.686  N/A
CYS 71.A SG    LEU 10.A O     no hydrogen  3.622  N/A
CYS 71.A SG    ASN 14.A OD1   no hydrogen  2.971  N/A
GLY 72.A N     PHE 127.A O    no hydrogen  3.234  N/A
ILE 74.A N     LEU 125.A O    no hydrogen  2.789  N/A
PHE 78.A N     PRO 76.A O     no hydrogen  2.647  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  2.998  N/A
GLY 83.A N     LYS 81.A O     no hydrogen  2.054  N/A
TRP 88.A N     ASP 84.A O     no hydrogen  3.030  N/A
THR 89.A N     ILE 85.A O     no hydrogen  3.372  N/A
THR 89.A OG1   GLU 86.A O     no hydrogen  3.141  N/A
ALA 90.A N     GLU 86.A O     no hydrogen  3.390  N/A
ASN 91.A N     TRP 88.A O     no hydrogen  2.705  N/A
LEU 92.A N     TRP 88.A O     no hydrogen  3.300  N/A
LEU 92.A N     THR 89.A O     no hydrogen  3.262  N/A
LEU 93.A N     THR 89.A O     no hydrogen  2.703  N/A
TYR 100.A N    VAL 128.A O    no hydrogen  3.008  N/A
VAL 101.A N    HIS 112.A ND1  no hydrogen  3.272  N/A
ILE 102.A N    GLY 126.A O    no hydrogen  3.089  N/A
LEU 103.A N    MET 110.A O    no hydrogen  3.042  N/A
THR 104.A N    LYS 123.A O    no hydrogen  2.702  N/A
THR 105.A N    GLY 108.A O    no hydrogen  3.438  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.808  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.898  N/A
MET 110.A N    LEU 103.A O    no hydrogen  3.156  N/A
HIS 112.A N    VAL 101.A O    no hydrogen  2.753  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  2.908  N/A
ARG 116.A N    HIS 112.A O    no hydrogen  2.473  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  3.095  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  2.845  N/A
HIS 119.A N    ARG 116.A O    no hydrogen  2.807  N/A
VAL 120.A N    ALA 115.A O    no hydrogen  3.272  N/A
SER 121.A OG   VAL 80.A O     no hydrogen  2.757  N/A
GLY 122.A N    SER 121.A OG   no hydrogen  2.310  N/A
LYS 123.A N    THR 104.A O    no hydrogen  2.585  N/A
LYS 123.A NZ   ASN 79.A OD1   no hydrogen  2.805  N/A
ILE 124.A N    PHE 78.A O     no hydrogen  2.816  N/A
LEU 125.A N    ILE 102.A O    no hydrogen  3.341  N/A
GLY 126.A N    ILE 102.A O    no hydrogen  3.124  N/A
PHE 127.A N    GLY 72.A O     no hydrogen  2.834  N/A
VAL 128.A N    TYR 100.A O    no hydrogen  2.661  N/A
TYR 129.A N    LYS 70.A O     no hydrogen  3.098  N/A