Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zmw_Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      CYS 20.A O     no hydrogen  2.766  N/A
VAL 7.A N      ALA 18.A O     no hydrogen  2.999  N/A
GLY 9.A N      ALA 16.A O     no hydrogen  2.722  N/A
ALA 14.A N     LYS 11.A O     no hydrogen  2.887  N/A
THR 15.A N     LYS 68.A O     no hydrogen  3.011  N/A
ALA 16.A N     GLY 9.A O      no hydrogen  2.865  N/A
VAL 17.A N     ARG 66.A O     no hydrogen  2.772  N/A
ALA 18.A N     VAL 7.A O      no hydrogen  2.720  N/A
HIS 19.A N     ARG 64.A O     no hydrogen  2.918  N/A
HIS 19.A ND1   VAL 5.A O      no hydrogen  3.055  N/A
CYS 20.A N     VAL 5.A O      no hydrogen  2.949  N/A
LYS 21.A N     ASP 62.A O     no hydrogen  3.105  N/A
GLY 23.A N     GLY 60.A O     no hydrogen  3.144  N/A
LEU 26.A N     VAL 61.A O     no hydrogen  3.246  N/A
LYS 28.A N     ILE 63.A O     no hydrogen  2.916  N/A
VAL 29.A N     ARG 32.A O     no hydrogen  2.934  N/A
ASN 30.A N     VAL 65.A O     no hydrogen  3.288  N/A
ARG 32.A N     VAL 29.A O     no hydrogen  2.957  N/A
MET 36.A N     PRO 33.A O     no hydrogen  3.452  N/A
ARG 40.A N     GLU 38.A O     no hydrogen  2.598  N/A
LEU 47.A N     GLN 43.A O     no hydrogen  2.824  N/A
GLU 48.A N     LYS 45.A O     no hydrogen  3.375  N/A
LEU 51.A N     LEU 47.A O     no hydrogen  2.855  N/A
LEU 52.A N     GLU 48.A O     no hydrogen  3.077  N/A
LEU 53.A N     PRO 49.A O     no hydrogen  3.038  N/A
ARG 57.A NE    LEU 53.A O     no hydrogen  3.189  N/A
PHE 58.A N     LYS 55.A O     no hydrogen  2.873  N/A
VAL 61.A N     PHE 58.A O     no hydrogen  3.411  N/A
ASP 62.A N     LYS 21.A O     no hydrogen  2.836  N/A
ILE 63.A N     LEU 26.A O     no hydrogen  2.526  N/A
ARG 64.A N     HIS 19.A O     no hydrogen  2.998  N/A
VAL 65.A N     LYS 28.A O     no hydrogen  3.040  N/A
ARG 66.A N     VAL 17.A O     no hydrogen  2.727  N/A
VAL 67.A N     ASN 30.A OD1   no hydrogen  3.477  N/A
LYS 68.A N     THR 15.A O     no hydrogen  3.076  N/A
GLN 75.A N     GLY 71.A O     no hydrogen  3.059  N/A
GLN 75.A NE2   GLY 69.A O     no hydrogen  3.139  N/A
TYR 77.A N     VAL 73.A O     no hydrogen  3.274  N/A
ALA 78.A N     ALA 74.A O     no hydrogen  3.074  N/A
ILE 79.A N     GLN 75.A O     no hydrogen  3.035  N/A
ARG 80.A N     ILE 76.A O     no hydrogen  2.966  N/A
ARG 80.A NH1   GLU 48.A OE1   no hydrogen  3.287  N/A
GLN 81.A N     TYR 77.A O     no hydrogen  3.052  N/A
SER 82.A N     ALA 78.A O     no hydrogen  3.082  N/A
SER 82.A OG    ALA 78.A O     no hydrogen  2.597  N/A
SER 82.A OG    ILE 79.A O     no hydrogen  2.770  N/A
ILE 83.A N     ILE 79.A O     no hydrogen  3.002  N/A
SER 84.A N     ARG 80.A O     no hydrogen  3.292  N/A
SER 84.A OG    ARG 80.A O     no hydrogen  3.229  N/A
LYS 85.A N     GLN 81.A O     no hydrogen  3.021  N/A
LYS 85.A NZ    PHE 8.A O      no hydrogen  3.338  N/A
ALA 86.A N     SER 82.A O     no hydrogen  2.832  N/A
LEU 87.A N     ILE 83.A O     no hydrogen  3.121  N/A
VAL 88.A N     SER 84.A O     no hydrogen  3.091  N/A
ALA 89.A N     LYS 85.A O     no hydrogen  2.993  N/A
TYR 90.A N     ALA 86.A O     no hydrogen  2.908  N/A
TYR 91.A N     LEU 87.A O     no hydrogen  2.760  N/A
GLN 92.A N     VAL 88.A O     no hydrogen  2.830  N/A
LYS 93.A N     ALA 89.A O     no hydrogen  3.058  N/A
TYR 94.A N     TYR 90.A O     no hydrogen  2.926  N/A
VAL 95.A N     TYR 91.A O     no hydrogen  3.228  N/A
ALA 98.A N     ASP 96.A OD2   no hydrogen  2.632  N/A
LYS 100.A N    ASP 96.A O     no hydrogen  3.375  N/A
LYS 101.A N    GLU 97.A O     no hydrogen  2.970  N/A
GLU 102.A N    ALA 98.A O     no hydrogen  2.944  N/A
ILE 103.A N    SER 99.A O     no hydrogen  3.200  N/A
LYS 104.A N    LYS 100.A O    no hydrogen  2.969  N/A
ASP 105.A N    LYS 101.A O    no hydrogen  2.766  N/A
ILE 106.A N    GLU 102.A O    no hydrogen  3.379  N/A
LEU 107.A N    ILE 103.A O    no hydrogen  3.330  N/A
ILE 108.A N    LYS 104.A O    no hydrogen  2.857  N/A
GLN 109.A N    ASP 105.A O    no hydrogen  3.107  N/A
TYR 110.A N    ILE 106.A O    no hydrogen  3.359  N/A
TYR 110.A OH   GLU 48.A OE2   no hydrogen  2.320  N/A
ASP 111.A N    LEU 107.A O    no hydrogen  2.949  N/A
THR 113.A N    ASP 111.A OD1  no hydrogen  3.059  N/A
THR 113.A OG1  ASP 111.A OD1  no hydrogen  2.350  N/A
LEU 115.A N    ARG 112.A O    no hydrogen  3.134  N/A
VAL 116.A N    ARG 112.A O    no hydrogen  3.300  N/A
ARG 120.A NE   ASP 118.A OD1  no hydrogen  3.226  N/A
ARG 120.A NE   ASP 118.A OD2  no hydrogen  2.971  N/A
ARG 120.A NH1  ASP 118.A OD2  no hydrogen  2.837  N/A
ARG 121.A NE   ARG 120.A O    no hydrogen  3.212  N/A
LYS 125.A NZ   LYS 126.A O    no hydrogen  3.060  N/A
LYS 125.A NZ   GLY 129.A O    no hydrogen  3.197  N/A
LYS 126.A N    GLY 131.A O    no hydrogen  3.385  N/A
LYS 126.A NZ   SER 124.A O    no hydrogen  3.117  N/A
ARG 133.A NE   GLU 123.A OE1  no hydrogen  3.407  N/A