Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5z91_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      SER 1.A OG     no hydrogen  3.296  N/A
ARG 4.A NE     PHE 7.A O      no hydrogen  2.951  N/A
ARG 4.A NH1    GLU 12.A OE2   no hydrogen  2.629  N/A
ARG 4.A NH2    PHE 7.A O      no hydrogen  2.704  N/A
ARG 4.A NH2    GLU 12.A OE2   no hydrogen  2.820  N/A
ASN 6.A ND2    GLY 120.A O    no hydrogen  2.957  N/A
ASP 10.A N     HIS 8.A ND1    no hydrogen  2.961  N/A
GLU 12.A N     HIS 8.A O      no hydrogen  3.018  N/A
ALA 13.A N     PRO 9.A O      no hydrogen  2.936  N/A
ALA 14.A N     ASP 10.A O     no hydrogen  2.802  N/A
ILE 15.A N     SER 11.A O     no hydrogen  2.826  N/A
ASN 16.A N     GLU 12.A O     no hydrogen  2.975  N/A
ASN 16.A ND2   ARG 74.A O     no hydrogen  2.997  N/A
ARG 17.A N     ALA 13.A O     no hydrogen  2.863  N/A
GLN 18.A N     ALA 14.A O     no hydrogen  2.784  N/A
GLN 18.A NE2   GLU 22.A OE1   no hydrogen  2.930  N/A
ILE 19.A N     ILE 15.A O     no hydrogen  2.732  N/A
ASN 20.A N     ASN 16.A O     no hydrogen  3.243  N/A
ASN 20.A ND2   ASP 79.A O     no hydrogen  2.827  N/A
LEU 21.A N     ARG 17.A O     no hydrogen  2.976  N/A
GLU 22.A N     GLN 18.A O     no hydrogen  2.854  N/A
LEU 23.A N     ILE 19.A O     no hydrogen  2.972  N/A
TYR 24.A N     ASN 20.A O     no hydrogen  2.796  N/A
ALA 25.A N     LEU 21.A O     no hydrogen  3.036  N/A
SER 26.A N     GLU 22.A O     no hydrogen  3.105  N/A
SER 26.A OG    SER 54.A O     no hydrogen  3.356  N/A
SER 26.A OG    THR 58.A OG1   no hydrogen  2.805  N/A
TYR 27.A N     LEU 23.A O     no hydrogen  3.013  N/A
VAL 28.A N     TYR 24.A O     no hydrogen  2.962  N/A
TYR 29.A N     ALA 25.A O     no hydrogen  2.973  N/A
TYR 29.A OH    GLU 102.A OE2  no hydrogen  2.737  N/A
LEU 30.A N     SER 26.A O     no hydrogen  2.914  N/A
SER 31.A N     TYR 27.A O     no hydrogen  2.865  N/A
MET 32.A N     VAL 28.A O     no hydrogen  3.020  N/A
ALA 33.A N     TYR 29.A O     no hydrogen  2.837  N/A
TYR 34.A N     LEU 30.A O     no hydrogen  3.141  N/A
TYR 35.A N     SER 31.A O     no hydrogen  2.861  N/A
PHE 36.A N     MET 32.A O     no hydrogen  3.105  N/A
SER 37.A OG    TYR 34.A O     no hydrogen  3.550  N/A
ARG 38.A N     TYR 35.A O     no hydrogen  3.284  N/A
ARG 38.A NE    ASP 40.A OD1   no hydrogen  2.775  N/A
ARG 38.A NH2   ASP 40.A OD1   no hydrogen  3.275  N/A
ARG 38.A NH2   ASP 40.A OD2   no hydrogen  2.569  N/A
VAL 41.A N     ARG 38.A O     no hydrogen  3.143  N/A
LEU 43.A N     PHE 36.A O     no hydrogen  3.042  N/A
ASN 45.A N     ASP 166.A OD2  no hydrogen  2.876  N/A
ASN 45.A ND2   ASP 166.A O    no hydrogen  2.702  N/A
PHE 46.A N     ASP 166.A OD2  no hydrogen  2.972  N/A
SER 47.A N     LEU 43.A O     no hydrogen  2.988  N/A
SER 47.A OG    ALA 33.A O     no hydrogen  2.856  N/A
ARG 48.A N     ASN 44.A O     no hydrogen  2.822  N/A
ARG 48.A NH2   ASN 45.A OD1   no hydrogen  2.938  N/A
TYR 49.A N     ASN 45.A O     no hydrogen  2.657  N/A
TYR 49.A OH    GLU 142.A OE1  no hydrogen  2.696  N/A
PHE 50.A N     PHE 46.A O     no hydrogen  2.960  N/A
LEU 51.A N     SER 47.A O     no hydrogen  3.046  N/A
HIS 52.A N     ARG 48.A O     no hydrogen  3.053  N/A
GLN 53.A N     TYR 49.A O     no hydrogen  3.147  N/A
SER 54.A N     PHE 50.A O     no hydrogen  2.965  N/A
SER 54.A OG    SER 26.A O     no hydrogen  2.878  N/A
ARG 55.A N     LEU 51.A O     no hydrogen  3.215  N/A
GLU 56.A N     HIS 52.A O     no hydrogen  2.923  N/A
GLU 57.A N     GLN 53.A O     no hydrogen  2.849  N/A
THR 58.A N     SER 54.A O     no hydrogen  2.965  N/A
THR 58.A OG1   SER 26.A OG    no hydrogen  2.805  N/A
THR 58.A OG1   SER 54.A O     no hydrogen  3.534  N/A
GLU 59.A N     ARG 55.A O     no hydrogen  3.111  N/A
HIS 60.A N     GLU 56.A O     no hydrogen  3.077  N/A
HIS 60.A ND1   GLU 22.A OE2   no hydrogen  3.181  N/A
ALA 61.A N     GLU 57.A O     no hydrogen  3.044  N/A
GLU 62.A N     THR 58.A O     no hydrogen  3.006  N/A
LYS 63.A N     GLU 59.A O     no hydrogen  3.056  N/A
LEU 64.A N     HIS 60.A O     no hydrogen  3.204  N/A
MET 65.A N     ALA 61.A O     no hydrogen  2.763  N/A
ARG 66.A N     GLU 62.A O     no hydrogen  2.586  N/A
LEU 67.A N     LYS 63.A O     no hydrogen  2.636  N/A
GLN 68.A N     LEU 64.A O     no hydrogen  2.867  N/A
GLN 68.A NE2   GLU 12.A O     no hydrogen  3.216  N/A
ASN 69.A N     MET 65.A O     no hydrogen  3.223  N/A
GLN 70.A N     ARG 66.A O     no hydrogen  2.995  N/A
ARG 71.A N     LEU 67.A O     no hydrogen  3.204  N/A
ARG 71.A NH1   ASP 121.A OD1  no hydrogen  2.827  N/A
ARG 71.A NH1   ASP 121.A OD2  no hydrogen  3.159  N/A
ARG 71.A NH1   HIS 123.A ND1  no hydrogen  2.954  N/A
ARG 71.A NH2   GLN 5.A O      no hydrogen  3.085  N/A
ARG 71.A NH2   ASN 6.A O      no hydrogen  3.034  N/A
ARG 71.A NH2   ASP 121.A OD1  no hydrogen  3.304  N/A
ARG 71.A NH2   ASP 121.A OD2  no hydrogen  3.207  N/A
ARG 74.A N     GLU 12.A OE1   no hydrogen  2.850  N/A
ARG 74.A NH1   GLY 73.A O     no hydrogen  2.485  N/A
ARG 76.A N     ASN 16.A OD1   no hydrogen  3.009  N/A
GLN 85.A NE2   HIS 93.A NE2   no hydrogen  3.322  N/A
TRP 88.A NE1   SER 31.A OG    no hydrogen  3.006  N/A
GLU 89.A N     ASP 87.A OD1   no hydrogen  3.059  N/A
SER 90.A N     TRP 88.A O     no hydrogen  2.790  N/A
GLY 91.A N     GLU 162.A OE1  no hydrogen  3.272  N/A
LEU 92.A N     GLU 162.A OE2  no hydrogen  2.742  N/A
HIS 93.A N     SER 90.A OG    no hydrogen  3.004  N/A
ALA 94.A N     SER 90.A O     no hydrogen  2.849  N/A
MET 95.A N     GLY 91.A O     no hydrogen  3.047  N/A
GLU 96.A N     LEU 92.A O     no hydrogen  2.896  N/A
CYS 97.A N     HIS 93.A O     no hydrogen  2.888  N/A
CYS 97.A SG    HIS 93.A NE2   no hydrogen  3.612  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  2.919  N/A
LEU 99.A N     MET 95.A O     no hydrogen  2.765  N/A
LEU 100.A N    GLU 96.A O     no hydrogen  2.901  N/A
LEU 101.A N    CYS 97.A O     no hydrogen  2.751  N/A
GLU 102.A N    ALA 98.A O     no hydrogen  3.017  N/A
LYS 103.A N    LEU 99.A O     no hydrogen  3.175  N/A
ASN 104.A N    LEU 100.A O    no hydrogen  3.310  N/A
VAL 105.A N    LEU 101.A O    no hydrogen  3.024  N/A
ASN 106.A N    GLU 102.A O    no hydrogen  2.782  N/A
GLN 107.A N    LYS 103.A O    no hydrogen  2.822  N/A
SER 108.A N    ASN 104.A O    no hydrogen  2.830  N/A
SER 108.A OG   GLN 18.A OE1   no hydrogen  2.640  N/A
LEU 109.A N    VAL 105.A O    no hydrogen  2.884  N/A
LEU 110.A N    ASN 106.A O    no hydrogen  2.639  N/A
GLU 111.A N    GLN 107.A O    no hydrogen  2.669  N/A
LEU 112.A N    SER 108.A O    no hydrogen  2.652  N/A
HIS 113.A N    LEU 109.A O    no hydrogen  2.855  N/A
HIS 113.A NE2  GLU 129.A OE2  no hydrogen  3.187  N/A
ALA 114.A N    LEU 110.A O    no hydrogen  3.115  N/A
LEU 115.A N    GLU 111.A O    no hydrogen  3.039  N/A
ALA 116.A N    LEU 112.A O    no hydrogen  3.005  N/A
SER 117.A N    HIS 113.A O    no hydrogen  2.918  N/A
SER 117.A OG   HIS 113.A O    no hydrogen  3.310  N/A
ASP 118.A N    ALA 114.A O    no hydrogen  2.976  N/A
LYS 119.A N    LEU 115.A O    no hydrogen  2.985  N/A
LYS 119.A N    ALA 116.A O    no hydrogen  3.319  N/A
LYS 119.A NZ   HIS 8.A NE2    no hydrogen  3.035  N/A
GLY 120.A N    SER 117.A O    no hydrogen  3.181  N/A
ASP 121.A N    ALA 116.A O    no hydrogen  3.155  N/A
LEU 124.A N    ASP 121.A OD1  no hydrogen  3.278  N/A
CYS 125.A N    ASP 121.A O    no hydrogen  3.054  N/A
CYS 125.A SG   HIS 113.A NE2  no hydrogen  3.596  N/A
CYS 125.A SG   SER 117.A OG   no hydrogen  3.667  N/A
CYS 125.A SG   ASP 121.A O    no hydrogen  3.838  N/A
ASP 126.A N    PRO 122.A O    no hydrogen  2.835  N/A
PHE 127.A N    HIS 123.A O    no hydrogen  2.774  N/A
LEU 128.A N    LEU 124.A O    no hydrogen  3.072  N/A
GLU 129.A N    CYS 125.A O    no hydrogen  2.977  N/A
THR 130.A N    ASP 126.A O    no hydrogen  2.932  N/A
THR 130.A N    PHE 127.A O    no hydrogen  3.223  N/A
THR 130.A OG1  ASP 126.A O    no hydrogen  2.625  N/A
THR 130.A OG1  ASP 126.A OD2  no hydrogen  3.548  N/A
TYR 131.A N    PHE 127.A O    no hydrogen  3.071  N/A
TYR 132.A N    LEU 128.A O    no hydrogen  2.997  N/A
TYR 132.A OH   HIS 60.A O     no hydrogen  2.560  N/A
LEU 133.A N    LEU 128.A O    no hydrogen  2.821  N/A
GLN 136.A N    TYR 132.A O    no hydrogen  2.934  N/A
GLN 136.A NE2  GLU 102.A OE1  no hydrogen  3.390  N/A
VAL 137.A N    LEU 133.A O    no hydrogen  3.390  N/A
LYS 138.A N    ASN 134.A O    no hydrogen  2.987  N/A
LYS 138.A NZ   GLU 135.A OE2  no hydrogen  3.067  N/A
SER 139.A N    GLU 135.A O    no hydrogen  2.862  N/A
SER 139.A OG   GLU 102.A OE2  no hydrogen  3.368  N/A
SER 139.A OG   GLU 135.A O    no hydrogen  3.460  N/A
ILE 140.A N    GLN 136.A O    no hydrogen  2.758  N/A
LYS 141.A N    VAL 137.A O    no hydrogen  2.912  N/A
LYS 141.A NZ   ASP 145.A OD1  no hydrogen  3.158  N/A
LYS 141.A NZ   ASP 145.A OD2  no hydrogen  3.272  N/A
GLU 142.A N    LYS 138.A O    no hydrogen  2.772  N/A
LEU 143.A N    SER 139.A O    no hydrogen  2.813  N/A
GLY 144.A N    ILE 140.A O    no hydrogen  2.782  N/A
ASP 145.A N    LYS 141.A O    no hydrogen  2.829  N/A
HIS 146.A N    GLU 142.A O    no hydrogen  2.958  N/A
VAL 147.A N    LEU 143.A O    no hydrogen  2.834  N/A
HIS 148.A N    GLY 144.A O    no hydrogen  2.951  N/A
ASN 149.A N    ASP 145.A O    no hydrogen  3.015  N/A
ASN 149.A ND2  ASP 145.A O    no hydrogen  3.649  N/A
LEU 150.A N    HIS 146.A O    no hydrogen  3.101  N/A
VAL 151.A N    VAL 147.A O    no hydrogen  3.066  N/A
LYS 152.A N    HIS 148.A O    no hydrogen  2.874  N/A
MET 153.A N    ASN 149.A O    no hydrogen  2.711  N/A
GLY 154.A N    VAL 151.A O    no hydrogen  2.870  N/A
ALA 155.A N    LEU 150.A O    no hydrogen  2.886  N/A
ALA 158.A N    GLY 154.A O    no hydrogen  2.935  N/A
ALA 161.A N    ALA 158.A O    no hydrogen  3.069  N/A
LEU 164.A N    LEU 160.A O    no hydrogen  2.896  N/A
PHE 165.A N    ALA 161.A O    no hydrogen  2.936  N/A
ASP 166.A N    GLU 162.A O    no hydrogen  2.896  N/A
THR 167.A N    TYR 163.A O    no hydrogen  3.251  N/A
HIS 168.A N    LEU 164.A O    no hydrogen  2.758  N/A
THR 169.A N    PHE 165.A O    no hydrogen  2.968  N/A
LEU 170.A N    PHE 165.A O    no hydrogen  3.265  N/A