Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1x9f_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 2.A SG     ASP 1.A OD1    no hydrogen  3.884  N/A
SER 4.A N      ASP 7.A OD2    no hydrogen  3.103  N/A
SER 4.A OG     GLU 6.A OE2    no hydrogen  3.032  N/A
GLU 6.A N      GLU 6.A OE2    no hydrogen  2.605  N/A
ASP 7.A N      SER 4.A OG     no hydrogen  2.892  N/A
ARG 8.A N      SER 4.A O      no hydrogen  3.095  N/A
ARG 8.A NE     SER 4.A O      no hydrogen  3.478  N/A
ARG 8.A NH1    LEU 80.A O     no hydrogen  2.811  N/A
ARG 9.A N      TYR 5.A O      no hydrogen  3.071  N/A
GLU 10.A N     GLU 6.A O      no hydrogen  2.811  N/A
ILE 11.A N     ASP 7.A O      no hydrogen  2.880  N/A
ARG 12.A N     ARG 8.A O      no hydrogen  3.145  N/A
HIS 13.A N     ARG 9.A O      no hydrogen  3.342  N/A
ILE 14.A N     GLU 10.A O     no hydrogen  3.016  N/A
TRP 15.A N     ILE 11.A O     no hydrogen  2.844  N/A
ASP 16.A N     ARG 12.A O     no hydrogen  3.078  N/A
ASP 17.A N     ILE 14.A O     no hydrogen  2.944  N/A
TRP 19.A N     TRP 15.A O     no hydrogen  3.087  N/A
SER 21.A OG    PHE 23.A O     no hydrogen  3.458  N/A
ARG 26.A NE    VAL 18.A O     no hydrogen  3.230  N/A
ARG 27.A NH1   ASN 71.A OD1   no hydrogen  2.881  N/A
ARG 27.A NH2   SER 21.A O     no hydrogen  3.081  N/A
ARG 27.A NH2   PHE 23.A O     no hydrogen  3.314  N/A
VAL 28.A N     THR 24.A O     no hydrogen  2.446  N/A
ALA 29.A N     ASP 25.A O     no hydrogen  2.919  N/A
ILE 30.A N     ARG 26.A O     no hydrogen  3.043  N/A
VAL 31.A N     ARG 27.A O     no hydrogen  3.373  N/A
ARG 32.A N     VAL 28.A O     no hydrogen  2.946  N/A
ARG 32.A NH1   PRO 57.A O     no hydrogen  2.777  N/A
ARG 32.A NH2   PRO 57.A O     no hydrogen  2.843  N/A
ALA 33.A N     ALA 29.A O     no hydrogen  3.052  N/A
VAL 34.A N     ILE 30.A O     no hydrogen  2.901  N/A
PHE 35.A N     VAL 31.A O     no hydrogen  2.967  N/A
ASP 36.A N     ARG 32.A O     no hydrogen  2.897  N/A
ASP 37.A N     ALA 33.A O     no hydrogen  3.027  N/A
LEU 38.A N     VAL 34.A O     no hydrogen  2.905  N/A
PHE 39.A N     PHE 35.A O     no hydrogen  2.671  N/A
LYS 40.A N     ASP 36.A O     no hydrogen  2.909  N/A
HIS 41.A N     ASP 37.A O     no hydrogen  3.047  N/A
HIS 41.A N     LEU 38.A O     no hydrogen  3.170  N/A
HIS 41.A ND1   ASP 37.A O     no hydrogen  2.726  N/A
TYR 42.A N     LEU 38.A O     no hydrogen  2.727  N/A
TYR 42.A OH    GLU 113.A OE1  no hydrogen  2.891  N/A
THR 44.A OG1   TYR 107.A OH   no hydrogen  2.606  N/A
SER 45.A N     TYR 42.A O     no hydrogen  2.974  N/A
SER 45.A OG    TYR 42.A O     no hydrogen  2.621  N/A
LYS 46.A N     PRO 43.A O     no hydrogen  3.046  N/A
LEU 48.A N     SER 45.A O     no hydrogen  3.149  N/A
PHE 49.A N     LYS 46.A O     no hydrogen  3.305  N/A
LYS 53.A N     GLU 50.A O     no hydrogen  3.008  N/A
ILE 54.A N     PHE 49.A O     no hydrogen  3.214  N/A
GLU 56.A N     LYS 53.A O     no hydrogen  2.887  N/A
SER 59.A N     GLU 56.A O     no hydrogen  2.916  N/A
SER 59.A OG    GLU 56.A O     no hydrogen  2.759  N/A
PHE 62.A N     SER 59.A OG    no hydrogen  3.200  N/A
SER 64.A N     GLY 60.A O     no hydrogen  2.776  N/A
SER 64.A OG    GLY 60.A O     no hydrogen  3.144  N/A
SER 64.A OG    GLU 61.A O     no hydrogen  2.895  N/A
HIS 65.A N     GLU 61.A O     no hydrogen  3.038  N/A
LEU 66.A N     PHE 62.A O     no hydrogen  2.920  N/A
VAL 67.A N     LYS 63.A O     no hydrogen  2.986  N/A
ARG 68.A N     SER 64.A O     no hydrogen  2.894  N/A
ARG 68.A NH1   SER 64.A OG    no hydrogen  3.119  N/A
VAL 69.A N     HIS 65.A O     no hydrogen  3.101  N/A
ALA 70.A N     LEU 66.A O     no hydrogen  2.923  N/A
ASN 71.A N     VAL 67.A O     no hydrogen  2.666  N/A
GLY 72.A N     ARG 68.A O     no hydrogen  2.747  N/A
LEU 73.A N     VAL 69.A O     no hydrogen  2.927  N/A
LYS 74.A N     ALA 70.A O     no hydrogen  2.876  N/A
LEU 75.A N     ASN 71.A O     no hydrogen  2.799  N/A
LEU 76.A N     GLY 72.A O     no hydrogen  2.997  N/A
ILE 77.A N     LEU 73.A O     no hydrogen  2.934  N/A
ASN 78.A N     LYS 74.A O     no hydrogen  2.968  N/A
ASN 78.A ND2   LYS 74.A O     no hydrogen  2.911  N/A
LEU 79.A N     LEU 76.A O     no hydrogen  3.014  N/A
LEU 80.A N     ILE 77.A O     no hydrogen  3.060  N/A
ASP 82.A N     LEU 79.A O     no hydrogen  2.773  N/A
LEU 86.A N     ASP 82.A O     no hydrogen  2.806  N/A
GLN 87.A N     THR 83.A O     no hydrogen  2.828  N/A
SER 88.A N     LEU 84.A O     no hydrogen  3.105  N/A
HIS 89.A N     VAL 85.A O     no hydrogen  2.822  N/A
LEU 90.A N     LEU 86.A O     no hydrogen  2.854  N/A
GLY 91.A N     SER 88.A O     no hydrogen  3.080  N/A
HIS 92.A N     SER 88.A O     no hydrogen  3.404  N/A
LEU 93.A N     HIS 89.A O     no hydrogen  2.964  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  2.926  N/A
ASP 95.A N     GLY 91.A O     no hydrogen  2.868  N/A
GLN 96.A N     HIS 92.A O     no hydrogen  3.099  N/A
HIS 97.A N     LEU 93.A O     no hydrogen  3.380  N/A
HIS 97.A N     ALA 94.A O     no hydrogen  3.017  N/A
HIS 97.A ND1   LEU 93.A O     no hydrogen  2.888  N/A
ILE 98.A N     ALA 94.A O     no hydrogen  2.935  N/A
GLN 99.A N     ASP 95.A O     no hydrogen  3.156  N/A
GLN 99.A NE2   ASP 95.A O     no hydrogen  3.573  N/A
ARG 100.A N    HIS 97.A O     no hydrogen  3.167  N/A
VAL 103.A N    ARG 100.A O    no hydrogen  3.388  N/A
LYS 105.A NZ   ALA 143.A O    no hydrogen  3.333  N/A
LYS 105.A NZ   LYS 144.A O    no hydrogen  2.784  N/A
TYR 107.A N    THR 104.A OG1  no hydrogen  3.253  N/A
TYR 107.A OH   THR 44.A OG1   no hydrogen  2.606  N/A
PHE 108.A N    THR 104.A O    no hydrogen  3.250  N/A
ARG 109.A N    LYS 105.A O    no hydrogen  2.799  N/A
GLY 110.A N    GLU 106.A O    no hydrogen  2.939  N/A
ILE 111.A N    TYR 107.A O    no hydrogen  2.951  N/A
GLY 112.A N    PHE 108.A O    no hydrogen  3.238  N/A
GLU 113.A N    ARG 109.A O    no hydrogen  3.028  N/A
ALA 114.A N    GLY 110.A O    no hydrogen  2.854  N/A
PHE 115.A N    ILE 111.A O    no hydrogen  2.916  N/A
ALA 116.A N    GLY 112.A O    no hydrogen  3.075  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  3.042  N/A
ARG 117.A N    ALA 114.A O    no hydrogen  3.235  N/A
ARG 117.A NE   ASP 37.A OD2   no hydrogen  2.812  N/A
ARG 117.A NH2  ASP 37.A OD1   no hydrogen  2.588  N/A
ARG 117.A NH2  ASP 37.A OD2   no hydrogen  3.240  N/A
VAL 118.A N    ALA 114.A O    no hydrogen  2.824  N/A
LEU 119.A N    PHE 115.A O    no hydrogen  2.840  N/A
GLN 121.A N    VAL 118.A O    no hydrogen  2.789  N/A
VAL 122.A N    LEU 119.A O    no hydrogen  2.841  N/A
LEU 123.A N    LEU 119.A O    no hydrogen  3.042  N/A
TRP 131.A N    ASN 127.A O    no hydrogen  3.020  N/A
ASN 132.A N    VAL 128.A O    no hydrogen  2.793  N/A
ARG 133.A N    ASP 129.A O    no hydrogen  3.058  N/A
ARG 133.A NE   ASP 7.A OD2    no hydrogen  3.073  N/A
ARG 133.A NH2  ASP 7.A OD1    no hydrogen  2.673  N/A
ARG 133.A NH2  ASP 7.A OD2    no hydrogen  3.237  N/A
CYS 134.A N    ALA 130.A O    no hydrogen  3.341  N/A
CYS 134.A SG   ALA 130.A O    no hydrogen  3.724  N/A
PHE 135.A N    TRP 131.A O    no hydrogen  2.811  N/A
HIS 136.A N    ASN 132.A O    no hydrogen  2.805  N/A
ARG 137.A N    ARG 133.A O    no hydrogen  3.178  N/A
LEU 138.A N    CYS 134.A O    no hydrogen  2.938  N/A
VAL 139.A N    PHE 135.A O    no hydrogen  2.911  N/A
ALA 140.A N    HIS 136.A O    no hydrogen  2.733  N/A
ARG 141.A NH1  ARG 141.A O    no hydrogen  2.628  N/A
ILE 142.A N    LEU 138.A O    no hydrogen  3.076  N/A
ALA 143.A N    VAL 139.A O    no hydrogen  2.832  N/A
LYS 144.A N    ARG 141.A O    no hydrogen  3.284  N/A
LEU 146.A N    ALA 143.A O    no hydrogen  3.314  N/A