Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cxb_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      SER 129.A OG   no hydrogen  2.858  N/A
THR 2.A N      ASP 17.A OD1   no hydrogen  2.997  N/A
ILE 3.A N      MET 127.A O    no hydrogen  3.233  N/A
ALA 4.A N      GLY 15.A O     no hydrogen  2.814  N/A
GLY 5.A N      VAL 125.A O    no hydrogen  2.908  N/A
VAL 6.A N      VAL 13.A O     no hydrogen  3.043  N/A
VAL 7.A N      PRO 123.A O    no hydrogen  3.083  N/A
TYR 8.A N      GLY 11.A O     no hydrogen  2.723  N/A
LYS 9.A N      MET 146.A O    no hydrogen  2.935  N/A
GLY 11.A N     TYR 8.A O      no hydrogen  3.458  N/A
ILE 12.A N     ILE 178.A O    no hydrogen  2.884  N/A
VAL 13.A N     VAL 6.A O      no hydrogen  3.110  N/A
LEU 14.A N     CYS 176.A O    no hydrogen  2.928  N/A
GLY 15.A N     ALA 4.A O      no hydrogen  2.639  N/A
ALA 16.A N     ASP 174.A O    no hydrogen  3.027  N/A
ASP 17.A N     THR 2.A O      no hydrogen  3.187  N/A
THR 18.A OG1   ASN 172.A O    no hydrogen  2.618  N/A
ARG 19.A N     ASP 17.A OD2   no hydrogen  3.275  N/A
ARG 19.A NE    GLY 170.A O    no hydrogen  2.779  N/A
ALA 20.A N     ASP 28.A O     no hydrogen  2.951  N/A
GLU 22.A N     VAL 25.A O     no hydrogen  3.133  N/A
VAL 25.A N     GLU 22.A O     no hydrogen  3.299  N/A
ASP 28.A N     ALA 20.A O     no hydrogen  3.051  N/A
CYS 31.A N     THR 18.A O     no hydrogen  2.991  N/A
LYS 33.A NZ    THR 1.A OG1    no hydrogen  3.260  N/A
LYS 33.A NZ    ASP 17.A OD1   no hydrogen  3.020  N/A
LYS 33.A NZ    ASP 17.A OD2   no hydrogen  2.901  N/A
LYS 33.A NZ    ARG 19.A O     no hydrogen  2.731  N/A
HIS 35.A N     CYS 43.A O     no hydrogen  2.764  N/A
ILE 37.A N     ILE 41.A O     no hydrogen  2.867  N/A
SER 38.A N     ILE 41.A O     no hydrogen  2.697  N/A
SER 38.A OG    ILE 37.A O     no hydrogen  3.235  N/A
ASN 40.A ND2   PRO 74.A O     no hydrogen  2.781  N/A
ASN 40.A ND2   VAL 103.A O    no hydrogen  2.887  N/A
ILE 41.A N     SER 38.A O     no hydrogen  3.112  N/A
TYR 42.A N     GLY 101.A O    no hydrogen  2.905  N/A
CYS 43.A N     HIS 35.A O     no hydrogen  2.902  N/A
CYS 43.A SG    CYS 44.A O     no hydrogen  3.663  N/A
CYS 43.A SG    VAL 99.A O     no hydrogen  3.825  N/A
CYS 44.A N     VAL 99.A O     no hydrogen  2.883  N/A
GLY 45.A N     LYS 33.A O     no hydrogen  3.016  N/A
ALA 46.A N     ALA 97.A O     no hydrogen  2.870  N/A
THR 48.A N     GLY 95.A O     no hydrogen  2.907  N/A
THR 48.A OG1   GLY 95.A O     no hydrogen  3.554  N/A
THR 52.A N     THR 48.A O     no hydrogen  3.103  N/A
THR 52.A OG1   ALA 49.A O     no hydrogen  2.653  N/A
THR 52.A OG1   ASP 53.A OD1   no hydrogen  3.209  N/A
ASP 53.A N     ALA 49.A O     no hydrogen  2.963  N/A
MET 54.A N     ALA 50.A O     no hydrogen  2.886  N/A
THR 55.A N     ASP 51.A O     no hydrogen  2.895  N/A
THR 56.A N     THR 52.A O     no hydrogen  2.962  N/A
THR 56.A OG1   THR 52.A O     no hydrogen  2.788  N/A
THR 56.A OG1   ASP 53.A O     no hydrogen  2.721  N/A
GLN 57.A N     ASP 53.A O     no hydrogen  2.955  N/A
LEU 58.A N     MET 54.A O     no hydrogen  2.815  N/A
ILE 59.A N     THR 55.A O     no hydrogen  3.038  N/A
SER 60.A N     THR 56.A O     no hydrogen  2.666  N/A
SER 60.A OG    ILE 37.A O     no hydrogen  2.786  N/A
SER 61.A N     GLN 57.A O     no hydrogen  2.846  N/A
SER 61.A OG    LEU 58.A O     no hydrogen  2.877  N/A
SER 61.A OG    ASN 62.A OD1   no hydrogen  3.399  N/A
ASN 62.A N     LEU 58.A O     no hydrogen  2.849  N/A
LEU 63.A N     ILE 59.A O     no hydrogen  2.867  N/A
GLU 64.A N     SER 60.A O     no hydrogen  3.035  N/A
LEU 65.A N     SER 61.A O     no hydrogen  3.056  N/A
HIS 66.A N     ASN 62.A O     no hydrogen  2.908  N/A
SER 67.A N     LEU 63.A O     no hydrogen  2.734  N/A
SER 67.A OG    LEU 63.A O     no hydrogen  3.416  N/A
SER 67.A OG    GLU 64.A O     no hydrogen  3.067  N/A
LEU 68.A N     GLU 64.A O     no hydrogen  2.939  N/A
SER 69.A N     LEU 65.A O     no hydrogen  3.020  N/A
SER 69.A OG    LEU 65.A O     no hydrogen  2.950  N/A
THR 70.A N     HIS 66.A O     no hydrogen  2.827  N/A
GLY 71.A N     SER 67.A O     no hydrogen  2.723  N/A
ARG 72.A NH1   THR 70.A OG1   no hydrogen  3.230  N/A
VAL 76.A N     ASP 104.A OD2  no hydrogen  2.906  N/A
ASN 80.A N     VAL 76.A O     no hydrogen  3.018  N/A
ASN 80.A ND2   THR 119.A OG1  no hydrogen  3.129  N/A
ARG 81.A N     VAL 77.A O     no hydrogen  2.855  N/A
MET 82.A N     THR 78.A O     no hydrogen  2.937  N/A
LEU 83.A N     ALA 79.A O     no hydrogen  2.970  N/A
LYS 84.A N     ASN 80.A O     no hydrogen  2.712  N/A
GLN 85.A N     ARG 81.A O     no hydrogen  2.927  N/A
MET 86.A N     MET 82.A O     no hydrogen  3.164  N/A
LEU 87.A N     LEU 83.A O     no hydrogen  2.965  N/A
PHE 88.A N     LYS 84.A O     no hydrogen  2.749  N/A
ARG 89.A N     GLN 85.A O     no hydrogen  3.150  N/A
TYR 90.A N     MET 86.A O     no hydrogen  3.348  N/A
GLN 91.A N     PHE 88.A O     no hydrogen  2.837  N/A
TYR 93.A N     TYR 90.A O     no hydrogen  3.131  N/A
GLY 95.A N     ASP 51.A OD2   no hydrogen  2.985  N/A
ALA 96.A N     ILE 94.A O     no hydrogen  2.985  N/A
ALA 97.A N     ALA 46.A O     no hydrogen  2.939  N/A
LEU 98.A N     ILE 113.A O    no hydrogen  3.009  N/A
VAL 99.A N     CYS 44.A O     no hydrogen  2.823  N/A
LEU 100.A N    TYR 111.A O    no hydrogen  2.824  N/A
GLY 101.A N    TYR 42.A O     no hydrogen  3.004  N/A
GLY 102.A N    HIS 109.A O    no hydrogen  3.018  N/A
VAL 103.A N    ASN 40.A O     no hydrogen  3.178  N/A
ASP 104.A N    GLY 107.A O    no hydrogen  2.918  N/A
THR 106.A OG1  ASP 104.A OD1  no hydrogen  2.771  N/A
THR 106.A OG1  HIS 109.A NE2  no hydrogen  3.377  N/A
GLY 107.A N    ASP 104.A OD1  no hydrogen  2.927  N/A
HIS 109.A N    GLY 102.A O    no hydrogen  2.945  N/A
TYR 111.A N    LEU 100.A O    no hydrogen  2.815  N/A
SER 112.A N    ASP 120.A O    no hydrogen  2.984  N/A
SER 112.A OG   ASP 120.A O    no hydrogen  3.480  N/A
ILE 113.A N    LEU 98.A O     no hydrogen  2.851  N/A
TYR 114.A N    SER 118.A O    no hydrogen  2.905  N/A
GLY 117.A N    TYR 114.A O    no hydrogen  3.084  N/A
THR 119.A OG1  ASN 80.A OD1   no hydrogen  3.007  N/A
ASP 120.A N    SER 112.A O    no hydrogen  2.940  N/A
LYS 121.A NZ   HIS 109.A ND1  no hydrogen  3.047  N/A
LYS 121.A NZ   TYR 111.A OH   no hydrogen  2.819  N/A
LEU 122.A N    LEU 110.A O    no hydrogen  3.290  N/A
TYR 124.A OH   GLU 139.A OE1  no hydrogen  3.080  N/A
TYR 124.A OH   GLU 139.A OE2  no hydrogen  3.026  N/A
VAL 125.A N    GLY 5.A O      no hydrogen  3.112  N/A
THR 126.A OG1  SER 131.A O    no hydrogen  2.988  N/A
MET 127.A N    ILE 3.A O      no hydrogen  2.988  N/A
SER 129.A OG   ASP 166.A OD2  no hydrogen  2.811  N/A
SER 131.A N    GLY 128.A O    no hydrogen  3.041  N/A
SER 131.A OG   GLY 128.A O    no hydrogen  2.750  N/A
ALA 134.A N    GLY 130.A O    no hydrogen  3.004  N/A
MET 135.A N    SER 131.A O    no hydrogen  2.773  N/A
ALA 136.A N    LEU 132.A O    no hydrogen  3.230  N/A
ALA 136.A N    ALA 133.A O    no hydrogen  3.097  N/A
PHE 138.A N    ALA 134.A O    no hydrogen  3.082  N/A
GLU 139.A N    MET 135.A O    no hydrogen  2.744  N/A
ASP 140.A N    ALA 136.A O    no hydrogen  2.943  N/A
LYS 141.A N    VAL 137.A O    no hydrogen  2.884  N/A
LYS 141.A NZ   GLU 157.A OE1  no hydrogen  3.058  N/A
PHE 142.A N    PHE 138.A O    no hydrogen  2.655  N/A
ARG 143.A NE   GLU 150.A OE1  no hydrogen  3.111  N/A
ARG 143.A NH1  GLU 150.A OE1  no hydrogen  3.246  N/A
GLU 147.A N    GLU 150.A OE2  no hydrogen  3.022  N/A
ALA 151.A N    GLU 147.A O    no hydrogen  3.074  N/A
LYS 152.A N    GLU 148.A O    no hydrogen  2.875  N/A
ASN 153.A N    GLU 149.A O    no hydrogen  3.088  N/A
LEU 154.A N    GLU 150.A O    no hydrogen  2.909  N/A
VAL 155.A N    ALA 151.A O    no hydrogen  2.889  N/A
SER 156.A N    LYS 152.A O    no hydrogen  2.813  N/A
SER 156.A OG   ASN 153.A O    no hydrogen  2.765  N/A
GLU 157.A N    ASN 153.A O    no hydrogen  2.803  N/A
ALA 158.A N    LEU 154.A O    no hydrogen  2.943  N/A
ILE 159.A N    VAL 155.A O    no hydrogen  2.916  N/A
ALA 160.A N    SER 156.A O    no hydrogen  2.909  N/A
ALA 161.A N    GLU 157.A O    no hydrogen  2.844  N/A
GLY 162.A N    ALA 158.A O    no hydrogen  3.098  N/A
ILE 163.A N    ILE 159.A O    no hydrogen  2.856  N/A
PHE 164.A N    ALA 160.A O    no hydrogen  2.965  N/A
ASN 165.A N    ALA 161.A O    no hydrogen  2.849  N/A
ASN 165.A ND2  ALA 161.A O    no hydrogen  3.059  N/A
ASP 166.A N    GLY 162.A O    no hydrogen  2.832  N/A
GLY 168.A N    ASP 166.A OD1  no hydrogen  3.144  N/A
SER 169.A N    ASP 166.A OD2  no hydrogen  2.855  N/A
SER 169.A OG   GLY 162.A O    no hydrogen  2.633  N/A
SER 169.A OG   ASP 166.A O    no hydrogen  3.265  N/A
SER 169.A OG   ASP 166.A OD2  no hydrogen  3.124  N/A
SER 171.A OG   GLY 170.A O    no hydrogen  2.781  N/A
ASN 172.A ND2  ASN 30.A OD1   no hydrogen  3.491  N/A
ILE 173.A N    THR 190.A O    no hydrogen  2.911  N/A
ASP 174.A N    ALA 16.A O     no hydrogen  3.041  N/A
LEU 175.A N    LEU 186.A O    no hydrogen  3.294  N/A
CYS 176.A N    LEU 14.A O     no hydrogen  2.815  N/A
CYS 176.A SG   ASP 184.A O    no hydrogen  4.010  N/A
VAL 177.A N    ASP 184.A O    no hydrogen  2.793  N/A
ILE 178.A N    ILE 12.A O     no hydrogen  2.905  N/A
SER 179.A N    LYS 182.A O    no hydrogen  2.794  N/A
SER 179.A OG   TYR 8.A OH     no hydrogen  3.320  N/A
SER 179.A OG   ASN 181.A OD1  no hydrogen  2.747  N/A
LYS 182.A NZ   GLU 148.A OE1  no hydrogen  3.489  N/A
LYS 182.A NZ   GLU 148.A OE2  no hydrogen  3.463  N/A
ASP 184.A N    VAL 177.A O    no hydrogen  2.836  N/A
LEU 186.A N    LEU 175.A O    no hydrogen  2.899  N/A
ARG 187.A N    PHE 185.A O    no hydrogen  3.121  N/A
ARG 187.A NH2  ASN 30.A OD1   no hydrogen  2.908  N/A
TYR 189.A N    ILE 173.A O    no hydrogen  2.848  N/A
THR 190.A N    ILE 173.A O    no hydrogen  3.254  N/A
LYS 194.A NZ   LYS 195.A O    no hydrogen  3.220  N/A
THR 208.A N    GLU 205.A O    no hydrogen  3.240  N/A
THR 208.A OG1  GLU 205.A O    no hydrogen  2.653  N/A
LYS 215.A NZ   ILE 216.A O    no hydrogen  3.017  N/A
LYS 215.A NZ   THR 217.A OG1  no hydrogen  2.892  N/A