Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7nso_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      GLU 1.A OE1    no hydrogen  2.676  N/A
LYS 5.A N      VAL 29.A O     no hydrogen  2.891  N/A
LYS 5.A NZ     GLU 107.A OE2  no hydrogen  2.398  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  2.933  N/A
ALA 8.A N      LEU 27.A O     no hydrogen  3.434  N/A
ASN 10.A N     THR 25.A O     no hydrogen  2.890  N/A
VAL 12.A N     SER 23.A O     no hydrogen  2.895  N/A
LYS 14.A N     ILE 21.A O     no hydrogen  2.897  N/A
VAL 16.A N     GLY 19.A O     no hydrogen  3.038  N/A
ILE 21.A N     LYS 14.A O     no hydrogen  2.943  N/A
SER 23.A N     VAL 12.A O     no hydrogen  2.895  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  2.829  N/A
THR 25.A N     ASN 10.A O     no hydrogen  2.859  N/A
THR 25.A OG1   TYR 41.A OH    no hydrogen  3.170  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  2.916  N/A
LEU 27.A N     ALA 8.A O      no hydrogen  2.946  N/A
THR 28.A N     GLY 40.A O     no hydrogen  2.920  N/A
THR 28.A OG1   GLY 40.A O     no hydrogen  3.560  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  2.964  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.856  N/A
GLY 31.A N     GLN 3.A O      no hydrogen  3.169  N/A
ASP 32.A N     ARG 36.A O     no hydrogen  3.242  N/A
GLY 33.A N     VAL 108.A O    no hydrogen  3.341  N/A
GLY 35.A N     ALA 109.A O    no hydrogen  3.316  N/A
VAL 37.A N     ILE 63.A O     no hydrogen  2.902  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.918  N/A
GLY 40.A N     THR 28.A O     no hydrogen  2.898  N/A
TYR 41.A OH    THR 25.A OG1   no hydrogen  3.170  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  2.937  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  2.948  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  3.370  N/A
ILE 51.A N     VAL 47.A O     no hydrogen  2.941  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.946  N/A
LYS 53.A N     ALA 49.A O     no hydrogen  2.933  N/A
LYS 53.A NZ    LYS 43.A O     no hydrogen  2.676  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.925  N/A
MET 55.A N     ILE 51.A O     no hydrogen  2.918  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  3.036  N/A
LYS 57.A N     LYS 53.A O     no hydrogen  2.923  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.884  N/A
ARG 59.A N     MET 55.A O     no hydrogen  2.969  N/A
ARG 59.A NH1   GLU 4.A OE1    no hydrogen  3.240  N/A
MET 62.A N     ARG 60.A O     no hydrogen  2.946  N/A
ILE 63.A N     VAL 37.A O     no hydrogen  2.875  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  2.860  N/A
GLY 70.A N     ASN 69.A OD1   no hydrogen  2.755  N/A
THR 71.A N     ASN 68.A O     no hydrogen  3.020  N/A
THR 71.A OG1   ASN 69.A OD1   no hydrogen  3.412  N/A
HIS 74.A ND1   PRO 75.A O     no hydrogen  2.824  N/A
VAL 76.A N     MET 87.A O     no hydrogen  2.941  N/A
VAL 79.A N     ASP 133.A OD1  no hydrogen  3.433  N/A
HIS 80.A N     SER 83.A O     no hydrogen  3.042  N/A
HIS 80.A ND1   THR 81.A OG1   no hydrogen  3.046  N/A
THR 81.A N     HIS 80.A ND1   no hydrogen  3.019  N/A
THR 81.A OG1   HIS 80.A ND1   no hydrogen  3.046  N/A
SER 83.A OG    SER 121.A O    no hydrogen  3.146  N/A
ARG 84.A N     TYR 119.A O    no hydrogen  2.969  N/A
PHE 86.A N     LYS 117.A O    no hydrogen  2.852  N/A
MET 87.A N     VAL 76.A O     no hydrogen  3.150  N/A
GLN 88.A N     LEU 115.A O    no hydrogen  2.862  N/A
THR 94.A OG1   GLY 93.A O     no hydrogen  2.587  N/A
ILE 97.A N     VAL 114.A O    no hydrogen  3.385  N/A
ARG 103.A NE   ALA 98.A O     no hydrogen  3.047  N/A
ALA 104.A N    GLY 100.A O    no hydrogen  3.010  N/A
VAL 105.A N    ALA 101.A O    no hydrogen  3.003  N/A
LEU 106.A N    MET 102.A O    no hydrogen  2.942  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.940  N/A
VAL 108.A N    ALA 104.A O    no hydrogen  3.039  N/A
ALA 109.A N    VAL 105.A O    no hydrogen  2.944  N/A
GLY 110.A N    GLU 107.A O    no hydrogen  3.474  N/A
VAL 111.A N    LEU 106.A O    no hydrogen  3.114  N/A
HIS 112.A N    GLY 70.A O     no hydrogen  2.788  N/A
ASN 113.A N    GLY 70.A O     no hydrogen  3.336  N/A
VAL 114.A N    GLY 95.A O     no hydrogen  3.271  N/A
LEU 115.A N    GLN 88.A O     no hydrogen  3.004  N/A
ALA 116.A N    ILE 97.A O     no hydrogen  3.122  N/A
LYS 117.A N    PHE 86.A O     no hydrogen  2.905  N/A
LYS 117.A NZ   ALA 118.A O    no hydrogen  3.196  N/A
SER 121.A N    GLY 82.A O     no hydrogen  2.603  N/A
VAL 127.A N    ASN 123.A O    no hydrogen  3.013  N/A
VAL 128.A N    PRO 124.A O    no hydrogen  2.981  N/A
ARG 129.A N    ILE 125.A O    no hydrogen  3.002  N/A
ARG 129.A NE   HIS 80.A NE2   no hydrogen  3.459  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.888  N/A
THR 131.A N    VAL 127.A O    no hydrogen  2.886  N/A
THR 131.A OG1  VAL 127.A O    no hydrogen  2.391  N/A
ILE 132.A N    VAL 128.A O    no hydrogen  2.962  N/A
ASP 133.A N    ARG 129.A O    no hydrogen  2.928  N/A
GLY 134.A N    ALA 130.A O    no hydrogen  2.939  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.915  N/A
GLU 136.A N    ILE 132.A O    no hydrogen  2.971  N/A
MET 138.A N    LEU 135.A O    no hydrogen  3.269  N/A
ASN 139.A N    HIS 74.A NE2   no hydrogen  3.357  N/A
SER 140.A OG   GLU 142.A OE1  no hydrogen  2.481  N/A
VAL 144.A N    SER 140.A O    no hydrogen  2.973  N/A
ALA 145.A N    PRO 141.A O    no hydrogen  2.891  N/A
ALA 146.A N    GLU 142.A O    no hydrogen  2.894  N/A
LYS 147.A N    MET 143.A O    no hydrogen  2.961  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  3.313  N/A
GLY 149.A N    ALA 145.A O    no hydrogen  3.287  N/A
LYS 150.A N    ALA 145.A O    no hydrogen  3.348  N/A
SER 151.A OG   GLU 153.A OE1  no hydrogen  3.091  N/A
ILE 155.A N    VAL 152.A O    no hydrogen  3.044  N/A
LEU 156.A N    VAL 152.A O    no hydrogen  2.937  N/A
GLY 157.A N    GLU 153.A O    no hydrogen  3.020  N/A