Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2jhw_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 5.A ND2    GLU 57.A O     no hydrogen  3.052  N/A
VAL 7.A N      ARG 53.A O     no hydrogen  3.177  N/A
THR 9.A N      SER 51.A O     no hydrogen  2.738  N/A
THR 9.A OG1    SER 51.A O     no hydrogen  2.993  N/A
GLY 10.A N     SER 51.A O     no hydrogen  3.096  N/A
LEU 11.A N     LEU 24.A O     no hydrogen  3.073  N/A
THR 12.A N     LYS 49.A O     no hydrogen  2.926  N/A
LEU 13.A N     LEU 22.A O     no hydrogen  3.013  N/A
VAL 14.A N     ARG 47.A O     no hydrogen  2.893  N/A
CYS 15.A SG    GLU 45.A O     no hydrogen  3.469  N/A
ALA 18.A N     CYS 15.A O     no hydrogen  3.316  N/A
LEU 24.A N     LEU 11.A O     no hydrogen  2.626  N/A
LEU 26.A N     THR 9.A O      no hydrogen  3.087  N/A
THR 27.A N     ASP 25.A OD1   no hydrogen  2.996  N/A
THR 27.A OG1   ASP 25.A OD1   no hydrogen  2.581  N/A
THR 27.A OG1   ASP 25.A OD2   no hydrogen  3.417  N/A
GLU 31.A N     ASP 29.A OD1   no hydrogen  2.865  N/A
SER 32.A OG    ASP 29.A O     no hydrogen  3.387  N/A
PHE 33.A N     LEU 30.A O     no hydrogen  3.362  N/A
LYS 35.A N     SER 32.A O     no hydrogen  3.304  N/A
GLN 36.A N     PHE 33.A O     no hydrogen  2.919  N/A
SER 37.A OG    THR 133.A OG1  no hydrogen  2.766  N/A
PHE 38.A N     ASN 131.A O    no hydrogen  2.976  N/A
LEU 40.A N     THR 133.A O    no hydrogen  2.920  N/A
GLU 42.A N     LYS 135.A O    no hydrogen  2.736  N/A
GLY 43.A N     ALA 101.A O    no hydrogen  2.831  N/A
VAL 44.A N     LYS 41.A O     no hydrogen  3.467  N/A
TYR 46.A N     GLU 99.A O     no hydrogen  3.113  N/A
ARG 47.A N     VAL 14.A O     no hydrogen  3.022  N/A
ARG 47.A NE    THR 96.A O     no hydrogen  3.002  N/A
ARG 47.A NH2   THR 96.A O     no hydrogen  3.123  N/A
ILE 48.A N     THR 96.A OG1   no hydrogen  2.992  N/A
LYS 49.A N     THR 12.A O     no hydrogen  2.767  N/A
ILE 50.A N     PHE 94.A O     no hydrogen  2.814  N/A
SER 51.A N     GLY 10.A O     no hydrogen  2.817  N/A
PHE 52.A N     TYR 92.A O     no hydrogen  3.072  N/A
ARG 53.A N     VAL 7.A O      no hydrogen  2.911  N/A
ASN 55.A N     ASN 5.A O      no hydrogen  2.920  N/A
ASN 55.A ND2   PRO 4.A O      no hydrogen  2.709  N/A
ARG 56.A N     ASN 5.A OD1    no hydrogen  2.769  N/A
ARG 56.A NH2   VAL 3.A O      no hydrogen  2.198  N/A
VAL 59.A N     TYR 85.A O     no hydrogen  2.874  N/A
SER 60.A OG    ASP 120.A OD2  no hydrogen  2.814  N/A
MET 62.A N     GLY 83.A O     no hydrogen  2.955  N/A
LYS 63.A N     THR 118.A O    no hydrogen  2.793  N/A
TYR 64.A N     TYR 80.A O     no hydrogen  3.111  N/A
TYR 64.A OH    SER 115.A OG   no hydrogen  2.936  N/A
ILE 65.A N     ARG 116.A O    no hydrogen  2.974  N/A
GLN 66.A N     THR 78.A O     no hydrogen  2.867  N/A
GLN 66.A NE2   TYR 64.A OH    no hydrogen  2.366  N/A
HIS 67.A N     LYS 114.A O    no hydrogen  2.976  N/A
THR 68.A N     ASP 76.A O     no hydrogen  2.772  N/A
TYR 69.A N     SER 112.A O    no hydrogen  2.746  N/A
ARG 70.A N     VAL 73.A O     no hydrogen  2.956  N/A
VAL 73.A N     ARG 70.A O     no hydrogen  2.998  N/A
ILE 75.A N     THR 68.A O     no hydrogen  2.956  N/A
LYS 77.A NZ    ASP 79.A OD2   no hydrogen  3.255  N/A
THR 78.A N     GLN 66.A O     no hydrogen  2.867  N/A
THR 78.A OG1   ASP 76.A OD1   no hydrogen  2.649  N/A
TYR 80.A N     TYR 64.A O     no hydrogen  3.030  N/A
TYR 80.A OH    GLU 99.A OE1   no hydrogen  3.255  N/A
VAL 82.A N     MET 62.A O     no hydrogen  2.806  N/A
GLY 83.A N     MET 62.A O     no hydrogen  3.168  N/A
TYR 85.A N     VAL 59.A O     no hydrogen  2.965  N/A
ARG 88.A N     VAL 54.A O     no hydrogen  3.006  N/A
ARG 88.A NE    GLU 90.A O     no hydrogen  2.864  N/A
ARG 88.A NH2   ALA 91.A O     no hydrogen  3.239  N/A
TYR 92.A N     PHE 52.A O     no hydrogen  2.792  N/A
TYR 92.A OH    GLY 86.A O     no hydrogen  2.584  N/A
PHE 94.A N     ILE 50.A O     no hydrogen  2.876  N/A
THR 96.A N     ILE 48.A O     no hydrogen  2.967  N/A
THR 96.A OG1   PRO 97.A O     no hydrogen  2.670  N/A
GLU 99.A N     TYR 46.A O     no hydrogen  2.805  N/A
ALA 101.A N    VAL 44.A O     no hydrogen  2.871  N/A
GLY 104.A N    GLU 42.A OE1   no hydrogen  3.190  N/A
ALA 107.A N    GLY 104.A O    no hydrogen  2.756  N/A
ARG 108.A N    GLY 104.A O    no hydrogen  3.116  N/A
ARG 108.A NH1  GLU 42.A OE1   no hydrogen  2.703  N/A
ARG 108.A NH1  GLU 42.A OE2   no hydrogen  3.455  N/A
GLY 109.A N    ILE 134.A O    no hydrogen  3.263  N/A
SER 110.A OG   THR 133.A OG1  no hydrogen  3.358  N/A
TYR 111.A N    LEU 132.A O    no hydrogen  2.734  N/A
TYR 111.A OH   ALA 107.A O    no hydrogen  2.436  N/A
SER 112.A N    TYR 69.A O     no hydrogen  2.845  N/A
SER 112.A OG   ASN 131.A OD1  no hydrogen  2.968  N/A
ILE 113.A N    TRP 130.A O    no hydrogen  2.753  N/A
LYS 114.A N    HIS 67.A O     no hydrogen  2.781  N/A
SER 115.A N    TRP 128.A O    no hydrogen  2.751  N/A
SER 115.A OG   TYR 64.A OH    no hydrogen  2.936  N/A
ARG 116.A N    ILE 65.A O     no hydrogen  3.030  N/A
PHE 117.A N    LEU 126.A O    no hydrogen  2.871  N/A
THR 118.A N    LYS 63.A O     no hydrogen  2.902  N/A
THR 118.A OG1  THR 123.A O    no hydrogen  2.503  N/A
ASP 121.A N    ASP 119.A OD1  no hydrogen  2.915  N/A
HIS 125.A NE2  ASP 119.A OD2  no hydrogen  2.649  N/A
LEU 126.A N    PHE 117.A O    no hydrogen  3.429  N/A
SER 127.A OG   ASP 124.A OD1  no hydrogen  2.530  N/A
SER 127.A OG   ASP 124.A OD2  no hydrogen  3.351  N/A
TRP 128.A N    SER 115.A O    no hydrogen  2.863  N/A
TRP 130.A N    ILE 113.A O    no hydrogen  2.933  N/A
TRP 130.A NE1  SER 115.A OG   no hydrogen  3.015  N/A
ASN 131.A ND2  LYS 34.A O     no hydrogen  3.563  N/A
ASN 131.A ND2  GLN 36.A O     no hydrogen  3.053  N/A
LEU 132.A N    TYR 111.A O    no hydrogen  2.936  N/A
THR 133.A N    PHE 38.A O     no hydrogen  2.778  N/A
THR 133.A OG1  SER 37.A OG    no hydrogen  2.766  N/A
THR 133.A OG1  SER 110.A OG   no hydrogen  3.358  N/A
ILE 134.A N    GLY 109.A O    no hydrogen  3.014  N/A
LYS 135.A N    LEU 40.A O     no hydrogen  3.038  N/A