Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6q8o_6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 10.A N     PHE 6.A O      no hydrogen  2.788  N/A
LYS 11.A N     THR 7.A O      no hydrogen  3.394  N/A
LEU 12.A N     THR 8.A O      no hydrogen  2.905  N/A
VAL 13.A N     LEU 9.A O      no hydrogen  2.908  N/A
ALA 14.A N     GLU 10.A O     no hydrogen  2.851  N/A
TRP 15.A N     LYS 11.A O     no hydrogen  2.875  N/A
GLY 16.A N     LEU 12.A O     no hydrogen  2.933  N/A
ARG 17.A N     VAL 13.A O     no hydrogen  2.886  N/A
SER 18.A N     ALA 14.A O     no hydrogen  2.788  N/A
SER 18.A OG    ALA 14.A O     no hydrogen  2.830  N/A
SER 18.A OG    TRP 15.A O     no hydrogen  2.578  N/A
ASN 19.A N     TRP 15.A O     no hydrogen  3.026  N/A
ASN 19.A ND2   TRP 15.A O     no hydrogen  3.339  N/A
SER 20.A N     GLY 16.A O     no hydrogen  2.877  N/A
SER 20.A OG    SER 20.A O     no hydrogen  2.536  N/A
TRP 22.A N     ASP 61.A OD1   no hydrogen  2.470  N/A
TRP 22.A N     ASP 61.A OD2   no hydrogen  3.392  N/A
ALA 24.A N     VAL 62.A O     no hydrogen  2.310  N/A
LEU 28.A N     ALA 66.A O     no hydrogen  2.811  N/A
CYS 31.A SG    MET 93.A O     no hydrogen  3.795  N/A
ALA 32.A N     ALA 29.A O     no hydrogen  2.448  N/A
ILE 33.A N     CYS 30.A O     no hydrogen  3.313  N/A
MET 35.A N     CYS 31.A O     no hydrogen  2.884  N/A
MET 36.A N     ALA 32.A O     no hydrogen  2.860  N/A
ALA 37.A N     ILE 33.A O     no hydrogen  2.895  N/A
SER 38.A N     MET 35.A O     no hydrogen  3.096  N/A
SER 38.A OG    MET 35.A O     no hydrogen  2.115  N/A
THR 39.A N     MET 36.A O     no hydrogen  2.718  N/A
THR 39.A OG1   MET 36.A O     no hydrogen  2.433  N/A
ASP 40.A N     ALA 37.A O     no hydrogen  3.480  N/A
ASN 43.A N     ASP 40.A O     no hydrogen  3.100  N/A
SER 50.A OG    LEU 21.A O     no hydrogen  2.771  N/A
SER 56.A OG    GLN 59.A OE1   no hydrogen  3.329  N/A
VAL 62.A N     TRP 22.A O     no hydrogen  2.629  N/A
MET 63.A N     TRP 89.A O     no hydrogen  2.927  N/A
ILE 64.A N     ALA 24.A O     no hydrogen  3.347  N/A
VAL 65.A N     ILE 91.A O     no hydrogen  2.846  N/A
ALA 66.A N     PHE 26.A O     no hydrogen  3.301  N/A
SER 70.A OG    ALA 107.A O    no hydrogen  3.501  N/A
LYS 71.A N     ALA 107.A O    no hydrogen  3.297  N/A
LYS 71.A NZ    TYR 106.A O    no hydrogen  2.520  N/A
MET 73.A N     SER 70.A O     no hydrogen  2.920  N/A
ALA 74.A N     LYS 71.A O     no hydrogen  2.929  N/A
MET 77.A N     MET 73.A O     no hydrogen  3.049  N/A
ARG 78.A N     ALA 74.A O     no hydrogen  2.617  N/A
ARG 79.A N     PRO 75.A O     no hydrogen  2.511  N/A
VAL 80.A N     VAL 76.A O     no hydrogen  2.641  N/A
TRP 81.A N     MET 77.A O     no hydrogen  2.688  N/A
GLU 82.A N     ARG 78.A O     no hydrogen  3.028  N/A
GLN 83.A N     ARG 79.A O     no hydrogen  2.262  N/A
MET 84.A N     TRP 81.A O     no hydrogen  3.411  N/A
LYS 88.A NZ    TRP 81.A O     no hydrogen  2.401  N/A
LYS 88.A NZ    MET 84.A O     no hydrogen  3.473  N/A
TRP 89.A N     ASP 61.A O     no hydrogen  3.036  N/A
TRP 89.A NE1   PRO 157.A O    no hydrogen  3.267  N/A
VAL 90.A N     ASP 119.A OD2  no hydrogen  2.502  N/A
ILE 91.A N     MET 63.A O     no hydrogen  2.852  N/A
SER 92.A N     VAL 120.A O    no hydrogen  2.585  N/A
SER 92.A OG    SER 98.A OG    no hydrogen  2.739  N/A
MET 93.A N     VAL 65.A O     no hydrogen  2.866  N/A
GLY 94.A N     VAL 122.A O    no hydrogen  2.999  N/A
SER 98.A N     GLY 94.A O     no hydrogen  3.410  N/A
SER 98.A OG    SER 92.A OG    no hydrogen  2.739  N/A
SER 98.A OG    GLY 94.A O     no hydrogen  3.085  N/A
SER 99.A N     ALA 95.A O     no hydrogen  2.788  N/A
SER 99.A OG    ALA 95.A O     no hydrogen  3.317  N/A
GLY 101.A N    SER 99.A OG    no hydrogen  3.333  N/A
VAL 109.A N    LEU 69.A O     no hydrogen  3.194  N/A
VAL 112.A N    ALA 97.A O     no hydrogen  3.065  N/A
ASP 113.A N    ASN 111.A OD1  no hydrogen  2.897  N/A
SER 114.A N    ASN 111.A O    no hydrogen  3.020  N/A
SER 114.A OG   ASN 111.A O    no hydrogen  3.131  N/A
VAL 115.A N    VAL 112.A O    no hydrogen  3.205  N/A
VAL 116.A N    VAL 112.A O    no hydrogen  3.191  N/A
VAL 118.A N    ASP 113.A OD1  no hydrogen  3.424  N/A
ASP 119.A N    VAL 90.A O     no hydrogen  2.569  N/A
VAL 120.A N    VAL 90.A O     no hydrogen  3.447  N/A
VAL 122.A N    SER 92.A O     no hydrogen  2.971  N/A
ARG 128.A NE   GLU 130.A OE1  no hydrogen  2.873  N/A
ALA 131.A N    ARG 128.A O    no hydrogen  2.670  N/A
LEU 132.A N    ARG 128.A O    no hydrogen  3.257  N/A
ILE 133.A N    PRO 129.A O    no hydrogen  2.925  N/A
TYR 134.A N    GLU 130.A O    no hydrogen  2.882  N/A
ALA 135.A N    ALA 131.A O    no hydrogen  2.920  N/A
VAL 136.A N    LEU 132.A O    no hydrogen  2.931  N/A
MET 137.A N    ILE 133.A O    no hydrogen  2.851  N/A
GLN 138.A N    TYR 134.A O    no hydrogen  2.917  N/A
LEU 139.A N    ALA 135.A O    no hydrogen  2.888  N/A
GLN 140.A N    VAL 136.A O    no hydrogen  2.750  N/A
GLN 140.A NE2  ASN 19.A OD1   no hydrogen  2.903  N/A
LYS 141.A N    MET 137.A O    no hydrogen  3.006  N/A
LYS 141.A NZ   GLN 146.A O    no hydrogen  2.289  N/A
LYS 142.A N    GLN 138.A O    no hydrogen  2.874  N/A
LYS 142.A NZ   ASP 119.A OD1  no hydrogen  2.346  N/A
VAL 143.A N    LEU 139.A O    no hydrogen  2.954  N/A
ARG 144.A N    GLN 140.A O    no hydrogen  3.302  N/A
GLY 145.A N    LYS 142.A O    no hydrogen  2.642  N/A
GLN 146.A N    LYS 141.A O    no hydrogen  2.469  N/A
ASN 149.A N    GLU 153.A O    no hydrogen  3.103  N/A
ARG 151.A N    ASN 149.A OD1  no hydrogen  3.049  N/A
GLY 152.A N    ASN 149.A O    no hydrogen  3.358  N/A
GLU 153.A N    ASN 149.A OD1  no hydrogen  2.902  N/A
LEU 155.A N    ALA 147.A O    no hydrogen  3.237  N/A
ALA 159.A N    ASP 119.A OD1  no hydrogen  3.111  N/A
ARG 163.A NH2  ASP 113.A O    no hydrogen  3.108  N/A
ARG 165.A NE   ALA 160.A O    no hydrogen  3.309  N/A
ARG 165.A NH2  ALA 160.A O    no hydrogen  2.365  N/A