Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1nn4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG     LEU 7.A O      no hydrogen  3.437  N/A
SER 12.A OG    MET 14.A O     no hydrogen  2.908  N/A
GLN 13.A N     LEU 138.A O    no hydrogen  3.061  N/A
MET 14.A N     SER 12.A OG    no hydrogen  3.264  N/A
LYS 16.A N     ASP 73.A OD2   no hydrogen  2.670  N/A
ILE 17.A N     GLU 42.A O     no hydrogen  2.729  N/A
ALA 18.A N     GLY 74.A O     no hydrogen  2.947  N/A
PHE 19.A N     ILE 44.A O     no hydrogen  2.911  N/A
GLY 20.A N     ILE 76.A O     no hydrogen  3.045  N/A
CYS 21.A N     GLY 47.A O     no hydrogen  3.269  N/A
CYS 21.A SG    ASP 22.A O     no hydrogen  3.614  N/A
ASP 22.A N     ILE 78.A O     no hydrogen  3.273  N/A
HIS 23.A N     HIS 23.A ND1   no hydrogen  2.852  N/A
GLY 25.A N     ASP 22.A OD2   no hydrogen  2.707  N/A
PHE 26.A N     ASP 22.A O     no hydrogen  2.805  N/A
ILE 27.A N     VAL 24.A O     no hydrogen  3.245  N/A
LEU 28.A N     GLY 25.A O     no hydrogen  2.986  N/A
LYS 29.A N     PHE 26.A O     no hydrogen  3.011  N/A
LYS 29.A NZ    ASP 45.A OD1   no hydrogen  2.676  N/A
LYS 29.A NZ    ASP 45.A OD2   no hydrogen  3.304  N/A
LYS 29.A NZ    THR 48.A O     no hydrogen  2.274  N/A
ILE 32.A N     LEU 28.A O     no hydrogen  2.977  N/A
VAL 33.A N     LYS 29.A O     no hydrogen  2.740  N/A
ALA 34.A N     HIS 30.A O     no hydrogen  2.679  N/A
HIS 35.A N     GLU 31.A O     no hydrogen  2.951  N/A
HIS 35.A NE2   ASP 135.A OD1  no hydrogen  2.777  N/A
LEU 36.A N     ILE 32.A O     no hydrogen  2.860  N/A
VAL 37.A N     VAL 33.A O     no hydrogen  2.903  N/A
GLU 38.A N     ALA 34.A O     no hydrogen  2.936  N/A
ARG 39.A N     LEU 36.A O     no hydrogen  3.000  N/A
ARG 39.A NH1   ASP 135.A OD1  no hydrogen  3.333  N/A
ARG 39.A NH2   ARG 10.A O     no hydrogen  3.189  N/A
GLY 40.A N     VAL 37.A O     no hydrogen  2.790  N/A
VAL 41.A N     LEU 36.A O     no hydrogen  3.148  N/A
GLU 42.A N     LYS 15.A O     no hydrogen  2.928  N/A
ILE 44.A N     ILE 17.A O     no hydrogen  2.753  N/A
LYS 46.A N     PHE 19.A O     no hydrogen  2.778  N/A
GLY 47.A N     ASP 45.A OD2   no hydrogen  2.763  N/A
THR 48.A N     CYS 21.A O     no hydrogen  3.280  N/A
TRP 49.A N     THR 48.A OG1   no hydrogen  2.341  N/A
SER 50.A OG    GLU 52.A OE2   no hydrogen  3.326  N/A
GLU 52.A N     SER 50.A OG    no hydrogen  3.124  N/A
THR 54.A N     HIS 23.A ND1   no hydrogen  3.075  N/A
THR 54.A OG1   TYR 59.A OH    no hydrogen  2.926  N/A
HIS 58.A N     ASP 55.A O     no hydrogen  3.324  N/A
TYR 59.A OH    THR 54.A OG1   no hydrogen  2.926  N/A
ALA 60.A N     TYR 56.A O     no hydrogen  2.948  N/A
SER 61.A N     PRO 57.A O     no hydrogen  3.024  N/A
GLN 62.A N     HIS 58.A O     no hydrogen  2.864  N/A
VAL 63.A N     TYR 59.A O     no hydrogen  3.167  N/A
ALA 64.A N     ALA 60.A O     no hydrogen  2.897  N/A
LEU 65.A N     SER 61.A O     no hydrogen  2.741  N/A
ALA 66.A N     GLN 62.A O     no hydrogen  3.124  N/A
VAL 67.A N     VAL 63.A O     no hydrogen  2.918  N/A
ALA 68.A N     ALA 64.A O     no hydrogen  2.943  N/A
GLY 69.A N     LEU 65.A O     no hydrogen  2.941  N/A
GLY 70.A N     VAL 67.A O     no hydrogen  3.228  N/A
GLU 71.A N     ALA 66.A O     no hydrogen  3.247  N/A
ASP 73.A N     LYS 16.A O     no hydrogen  2.837  N/A
GLY 75.A N     ASN 116.A O    no hydrogen  2.855  N/A
ILE 76.A N     ALA 18.A O     no hydrogen  3.024  N/A
LEU 77.A N     LEU 118.A O    no hydrogen  2.786  N/A
ILE 78.A N     GLY 20.A O     no hydrogen  3.003  N/A
SER 86.A N     GLY 82.A O     no hydrogen  2.941  N/A
ILE 87.A N     VAL 83.A O     no hydrogen  2.911  N/A
ALA 88.A N     GLY 84.A O     no hydrogen  3.043  N/A
ALA 89.A N     ILE 85.A O     no hydrogen  3.098  N/A
ASN 90.A N     SER 86.A O     no hydrogen  3.060  N/A
LYS 91.A N     ALA 88.A O     no hydrogen  3.173  N/A
PHE 92.A N     ALA 89.A O     no hydrogen  3.115  N/A
GLY 94.A N     GLU 158.A OE1  no hydrogen  3.058  N/A
ILE 95.A N     PHE 92.A O     no hydrogen  3.285  N/A
ARG 96.A N     ASN 116.A OD1  no hydrogen  2.818  N/A
ARG 96.A NE    ASN 113.A O    no hydrogen  3.018  N/A
ARG 96.A NE    ASP 114.A O    no hydrogen  2.855  N/A
ARG 96.A NH2   ASP 114.A O    no hydrogen  2.744  N/A
VAL 98.A N     VAL 117.A O    no hydrogen  2.881  N/A
CYS 100.A N    ALA 119.A O    no hydrogen  3.303  N/A
CYS 100.A SG   GLU 102.A O    no hydrogen  3.445  N/A
SER 105.A N    GLU 102.A OE1  no hydrogen  2.862  N/A
SER 105.A OG   GLU 102.A OE1  no hydrogen  3.293  N/A
SER 105.A OG   GLU 102.A OE2  no hydrogen  2.444  N/A
GLN 107.A N    PRO 103.A O    no hydrogen  2.900  N/A
LEU 108.A N    TYR 104.A O    no hydrogen  2.864  N/A
SER 109.A N    SER 105.A O    no hydrogen  3.044  N/A
SER 109.A OG   SER 105.A O    no hydrogen  3.203  N/A
SER 109.A OG   ALA 106.A O    no hydrogen  2.356  N/A
SER 109.A OG   THR 115.A OG1  no hydrogen  3.216  N/A
ARG 110.A N    ALA 106.A O    no hydrogen  3.382  N/A
ARG 110.A N    GLN 107.A O    no hydrogen  3.255  N/A
ARG 110.A NH1  ASP 114.A OD1  no hydrogen  3.102  N/A
ARG 110.A NH1  THR 115.A O    no hydrogen  3.270  N/A
ARG 110.A NH2  ALA 140.A O    no hydrogen  3.521  N/A
GLN 111.A N    GLN 107.A O    no hydrogen  3.177  N/A
HIS 112.A N    LEU 108.A O    no hydrogen  2.849  N/A
ASN 113.A N    SER 109.A O    no hydrogen  2.934  N/A
ASP 114.A N    ARG 110.A O    no hydrogen  2.839  N/A
THR 115.A N    SER 109.A O    no hydrogen  3.266  N/A
THR 115.A OG1  SER 109.A OG   no hydrogen  3.216  N/A
ASN 116.A N    ARG 96.A O     no hydrogen  3.077  N/A
ASN 116.A ND2  GLY 94.A O     no hydrogen  2.951  N/A
VAL 117.A N    ARG 96.A O     no hydrogen  3.367  N/A
LEU 118.A N    GLY 75.A O     no hydrogen  2.847  N/A
ALA 119.A N    VAL 98.A O     no hydrogen  2.875  N/A
PHE 120.A N    LEU 77.A O     no hydrogen  3.347  N/A
SER 122.A N    CYS 79.A O     no hydrogen  3.047  N/A
SER 122.A OG   VAL 24.A O     no hydrogen  2.810  N/A
ARG 123.A N    GLY 80.A O     no hydrogen  2.900  N/A
VAL 124.A N    GLY 121.A O    no hydrogen  3.013  N/A
VAL 125.A N    GLY 121.A O    no hydrogen  2.974  N/A
ALA 130.A N    GLY 126.A O    no hydrogen  3.060  N/A
LYS 131.A N    LEU 127.A O    no hydrogen  2.870  N/A
LYS 131.A NZ   GLU 128.A OE2  no hydrogen  2.848  N/A
MET 132.A N    GLU 128.A O    no hydrogen  3.069  N/A
ILE 133.A N    LEU 129.A O    no hydrogen  2.822  N/A
VAL 134.A N    ALA 130.A O    no hydrogen  2.882  N/A
ASP 135.A N    LYS 131.A O    no hydrogen  2.934  N/A
ALA 136.A N    MET 132.A O    no hydrogen  3.075  N/A
TRP 137.A N    ILE 133.A O    no hydrogen  3.094  N/A
TRP 137.A NE1  THR 115.A OG1  no hydrogen  2.907  N/A
LEU 138.A N    VAL 134.A O    no hydrogen  2.799  N/A
GLY 139.A N    ASP 135.A O    no hydrogen  2.932  N/A
GLU 143.A N    GLN 111.A O    no hydrogen  2.833  N/A
HIS 147.A N    GLY 144.A O    no hydrogen  3.236  N/A
HIS 147.A ND1  GLY 144.A O    no hydrogen  3.097  N/A
GLN 148.A N    GLY 145.A O    no hydrogen  3.383  N/A
GLN 149.A NE2  ARG 146.A O    no hydrogen  3.698  N/A
VAL 151.A N    HIS 147.A O    no hydrogen  3.030  N/A
GLU 152.A N    GLN 148.A O    no hydrogen  2.837  N/A
ALA 153.A N    GLN 149.A O    no hydrogen  3.041  N/A
ILE 154.A N    ARG 150.A O    no hydrogen  3.032  N/A
THR 155.A N    VAL 151.A O    no hydrogen  3.178  N/A
THR 155.A OG1  VAL 151.A O    no hydrogen  3.064  N/A
ALA 156.A N    GLU 152.A O    no hydrogen  3.100  N/A
ILE 157.A N    ALA 153.A O    no hydrogen  3.083  N/A
GLU 158.A N    ILE 154.A O    no hydrogen  3.348  N/A
GLN 159.A N    ILE 157.A O    no hydrogen  1.953  N/A