Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3jwm_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      GLU 94.A O     no hydrogen  2.807  N/A
VAL 6.A N      ASP 113.A OD1  no hydrogen  2.912  N/A
SER 7.A N      ILE 96.A O     no hydrogen  2.872  N/A
SER 7.A OG     GLU 95.A OE1   no hydrogen  2.654  N/A
PHE 8.A N      LYS 114.A O    no hydrogen  2.935  N/A
MET 9.A N      ILE 98.A O     no hydrogen  2.812  N/A
VAL 10.A N     TYR 116.A O    no hydrogen  3.069  N/A
MET 12.A N     THR 118.A O    no hydrogen  2.801  N/A
ASP 13.A N     VAL 17.A O     no hydrogen  3.156  N/A
GLU 14.A N     HIS 122.A O    no hydrogen  3.488  N/A
ASN 15.A N     ASP 13.A OD1   no hydrogen  2.920  N/A
ARG 16.A N     ASP 13.A O     no hydrogen  3.023  N/A
ARG 16.A NE    PHE 130.A O    no hydrogen  2.878  N/A
ARG 16.A NE    PRO 131.A O    no hydrogen  3.329  N/A
ARG 16.A NH2   PRO 131.A O    no hydrogen  2.989  N/A
VAL 17.A N     ASP 13.A OD1   no hydrogen  2.750  N/A
ILE 18.A N     THR 128.A O    no hydrogen  2.750  N/A
GLY 19.A N     THR 128.A O    no hydrogen  3.285  N/A
LYS 20.A N     ASN 23.A O     no hydrogen  2.895  N/A
ASP 21.A N     ASP 127.A OD1  no hydrogen  2.824  N/A
ASN 23.A N     LYS 20.A O     no hydrogen  2.943  N/A
SER 30.A N     ASN 152.A OD1  no hydrogen  2.858  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  3.208  N/A
GLN 33.A N     PRO 29.A O     no hydrogen  2.996  N/A
TYR 34.A N     SER 30.A O     no hydrogen  3.096  N/A
VAL 35.A N     GLU 31.A O     no hydrogen  3.021  N/A
LYS 36.A N     LEU 32.A O     no hydrogen  2.959  N/A
LYS 37.A N     GLN 33.A O     no hydrogen  3.079  N/A
THR 38.A N     TYR 34.A O     no hydrogen  3.053  N/A
THR 38.A OG1   TYR 34.A O     no hydrogen  2.763  N/A
THR 39.A N     VAL 35.A O     no hydrogen  3.063  N/A
THR 39.A OG1   VAL 35.A O     no hydrogen  2.592  N/A
THR 39.A OG1   LYS 36.A O     no hydrogen  3.535  N/A
MET 40.A N     LYS 36.A O     no hydrogen  3.036  N/A
GLY 41.A N     GLY 60.A O     no hydrogen  3.311  N/A
HIS 42.A N     THR 39.A O     no hydrogen  3.060  N/A
HIS 42.A ND1   GLU 95.A O     no hydrogen  3.143  N/A
LEU 44.A N     ARG 62.A O     no hydrogen  2.804  N/A
ILE 45.A N     PHE 97.A O     no hydrogen  2.827  N/A
MET 46.A N     ILE 64.A O     no hydrogen  2.893  N/A
GLY 47.A N     GLY 100.A O    no hydrogen  2.778  N/A
ARG 48.A N     VAL 66.A O     no hydrogen  3.071  N/A
ARG 48.A NH1   GLU 52.A OE2   no hydrogen  3.193  N/A
ASN 50.A ND2   GLY 100.A O    no hydrogen  2.987  N/A
TYR 51.A N     GLY 47.A O     no hydrogen  2.942  N/A
GLU 52.A N     ARG 48.A O     no hydrogen  3.130  N/A
ALA 53.A N     LYS 49.A O     no hydrogen  3.370  N/A
ALA 53.A N     ASN 50.A O     no hydrogen  3.271  N/A
ILE 54.A N     TYR 51.A O     no hydrogen  2.816  N/A
GLY 55.A N     TYR 51.A O     no hydrogen  2.859  N/A
ARG 62.A NE    GLU 78.A OE2   no hydrogen  2.881  N/A
ARG 62.A NH1   LEU 89.A O     no hydrogen  2.869  N/A
ARG 62.A NH1   GLU 93.A OE1   no hydrogen  3.282  N/A
ARG 62.A NH2   GLU 78.A OE1   no hydrogen  2.609  N/A
ARG 62.A NH2   GLU 78.A OE2   no hydrogen  3.477  N/A
ARG 62.A NH2   LEU 89.A O     no hydrogen  2.933  N/A
ILE 64.A N     LEU 44.A O     no hydrogen  2.883  N/A
ILE 65.A N     GLU 78.A O     no hydrogen  2.834  N/A
VAL 66.A N     MET 46.A O     no hydrogen  2.888  N/A
THR 67.A N     ALA 80.A O     no hydrogen  3.069  N/A
ASN 69.A N     THR 67.A OG1   no hydrogen  2.972  N/A
TYR 72.A N     ASN 69.A O     no hydrogen  3.401  N/A
TYR 72.A OH    GLU 52.A OE1   no hydrogen  3.213  N/A
CYS 77.A N     VAL 74.A O     no hydrogen  3.264  N/A
CYS 77.A SG    TYR 51.A OH    no hydrogen  3.724  N/A
GLU 78.A N     ASN 63.A O     no hydrogen  2.802  N/A
ALA 80.A N     ILE 65.A O     no hydrogen  2.857  N/A
HIS 81.A N     GLU 85.A OE1   no hydrogen  2.781  N/A
HIS 81.A ND1   GLU 85.A OE1   no hydrogen  2.794  N/A
GLU 85.A N     SER 82.A OG    no hydrogen  3.090  N/A
VAL 86.A N     SER 82.A O     no hydrogen  3.239  N/A
PHE 87.A N     VAL 83.A O     no hydrogen  2.973  N/A
GLU 88.A N     GLU 84.A O     no hydrogen  2.778  N/A
LEU 89.A N     GLU 85.A O     no hydrogen  2.856  N/A
CYS 90.A N     VAL 86.A O     no hydrogen  2.879  N/A
CYS 90.A N     PHE 87.A O     no hydrogen  3.214  N/A
CYS 90.A SG    VAL 86.A O     no hydrogen  3.481  N/A
LYS 91.A N     GLU 88.A O     no hydrogen  3.391  N/A
LYS 91.A NZ    GLU 88.A OE2   no hydrogen  3.132  N/A
GLU 93.A N     CYS 90.A O     no hydrogen  2.922  N/A
ILE 96.A N     ARG 5.A O      no hydrogen  2.879  N/A
PHE 97.A N     PRO 43.A O     no hydrogen  2.995  N/A
ILE 98.A N     SER 7.A O      no hydrogen  2.648  N/A
PHE 99.A N     ILE 45.A O     no hydrogen  2.849  N/A
TYR 105.A N    GLY 101.A O    no hydrogen  2.889  N/A
TYR 105.A OH   MET 9.A O      no hydrogen  2.485  N/A
ASP 106.A N    ALA 102.A O    no hydrogen  2.802  N/A
LEU 107.A N    GLN 103.A O    no hydrogen  3.035  N/A
PHE 108.A N    ILE 104.A O    no hydrogen  3.198  N/A
LEU 109.A N    ASP 106.A O    no hydrogen  3.266  N/A
TYR 111.A N    PHE 108.A O    no hydrogen  3.019  N/A
ASP 113.A N    VAL 6.A O      no hydrogen  2.852  N/A
LYS 114.A N    VAL 6.A O      no hydrogen  3.414  N/A
LYS 114.A NZ   GLU 162.A OE2  no hydrogen  3.069  N/A
LEU 115.A N    TYR 161.A O    no hydrogen  2.767  N/A
TYR 116.A N    PHE 8.A O      no hydrogen  2.888  N/A
TYR 116.A OH   GLU 95.A OE1   no hydrogen  3.115  N/A
ILE 117.A N    HIS 159.A O    no hydrogen  2.815  N/A
THR 118.A N    VAL 10.A O     no hydrogen  2.850  N/A
THR 118.A OG1  GLU 31.A OE2   no hydrogen  2.474  N/A
LYS 119.A N    TYR 157.A O    no hydrogen  2.884  N/A
LYS 119.A NZ   TYR 161.A OH   no hydrogen  3.075  N/A
ILE 120.A N    MET 12.A O     no hydrogen  2.804  N/A
HIS 121.A N    THR 155.A O    no hydrogen  2.769  N/A
PHE 124.A N    ASP 13.A OD2   no hydrogen  2.856  N/A
ASP 127.A N    GLY 19.A O     no hydrogen  2.872  N/A
THR 128.A N    GLY 19.A O     no hydrogen  3.099  N/A
THR 128.A OG1  ASP 127.A OD2  no hydrogen  2.723  N/A
PHE 130.A N    ARG 16.A O     no hydrogen  2.792  N/A
THR 136.A N    ASP 134.A OD1  no hydrogen  3.058  N/A
THR 136.A OG1  ASP 134.A OD1  no hydrogen  2.661  N/A
TRP 138.A N    MET 135.A O    no hydrogen  2.864  N/A
LYS 139.A N    GLU 162.A O    no hydrogen  2.986  N/A
VAL 141.A N    VAL 160.A O    no hydrogen  2.824  N/A
GLU 144.A N    TYR 158.A O    no hydrogen  3.087  N/A
GLY 146.A N    TYR 156.A O    no hydrogen  2.768  N/A
THR 148.A OG1  TYR 154.A O    no hydrogen  2.584  N/A
ASP 149.A N    ASN 152.A O    no hydrogen  3.145  N/A
LYS 151.A N    ASP 149.A OD1  no hydrogen  3.082  N/A
ASN 152.A N    ASP 149.A O    no hydrogen  3.048  N/A
ASN 152.A ND2  ASP 149.A OD1  no hydrogen  2.576  N/A
TYR 156.A OH   LEU 147.A O    no hydrogen  2.774  N/A
TYR 157.A N    LYS 119.A O    no hydrogen  2.962  N/A
TYR 158.A N    GLU 144.A O    no hydrogen  2.859  N/A
TYR 158.A OH   SER 30.A O     no hydrogen  3.384  N/A
HIS 159.A N    ILE 117.A O    no hydrogen  2.825  N/A
HIS 159.A ND1  GLU 140.A OE1  no hydrogen  2.767  N/A
VAL 160.A N    PHE 142.A O    no hydrogen  2.857  N/A
TYR 161.A N    LEU 115.A O    no hydrogen  2.870  N/A
GLU 162.A N    LYS 139.A O    no hydrogen  2.864  N/A
LYS 163.A N    ASP 113.A O    no hydrogen  2.841  N/A
GLN 164.A N    ASN 137.A O    no hydrogen  2.631  N/A
GLN 164.A NE2  GLU 162.A O    no hydrogen  2.953  N/A