Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6of6_QI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N     LEU 18.A O     no hydrogen  3.154  N/A
TYR 4.A N     GLN 86.A OE1   no hydrogen  3.184  N/A
THR 6.A OG1   THR 6.A O      no hydrogen  2.590  N/A
GLY 7.A N     ALA 14.A O     no hydrogen  3.070  N/A
ARG 9.A N     ALA 12.A O     no hydrogen  2.815  N/A
ALA 12.A N    ARG 9.A O      no hydrogen  3.237  N/A
VAL 13.A N    ARG 65.A O     no hydrogen  2.870  N/A
ALA 14.A N    GLY 7.A O      no hydrogen  2.647  N/A
ARG 15.A N    THR 63.A O     no hydrogen  3.116  N/A
VAL 16.A N    GLY 5.A O      no hydrogen  3.436  N/A
LEU 18.A N    TYR 3.A O      no hydrogen  3.036  N/A
ARG 19.A N    ASP 59.A O     no hydrogen  2.790  N/A
ARG 19.A NE   GLN 2.A OE1    no hydrogen  2.880  N/A
ARG 19.A NH2  GLN 2.A OE1    no hydrogen  2.490  N/A
GLY 23.A N    ASP 59.A OD1   no hydrogen  3.181  N/A
LYS 24.A NZ   ASP 31.A OD1   no hydrogen  2.395  N/A
LYS 24.A NZ   ASP 31.A OD2   no hydrogen  3.496  N/A
THR 26.A N    ALA 60.A O     no hydrogen  3.085  N/A
THR 26.A OG1  GLN 30.A O     no hydrogen  2.508  N/A
VAL 27.A N    GLN 30.A O     no hydrogen  2.924  N/A
ASN 28.A N    ILE 62.A O     no hydrogen  2.366  N/A
GLN 30.A N    VAL 27.A O     no hydrogen  2.923  N/A
ASP 31.A N    GLU 34.A OE2   no hydrogen  3.391  N/A
PHE 32.A N    ASP 31.A OD1   no hydrogen  2.697  N/A
GLU 34.A N    ASP 31.A O     no hydrogen  3.226  N/A
TYR 35.A N    ASP 31.A O     no hydrogen  2.954  N/A
PHE 36.A N    PHE 32.A O     no hydrogen  3.327  N/A
ARG 41.A NH1  ASP 74.A OD2   no hydrogen  3.052  N/A
ARG 41.A NH2  ASP 74.A OD1   no hydrogen  2.257  N/A
ALA 42.A N    LEU 39.A O     no hydrogen  3.310  N/A
ALA 44.A N    ARG 41.A O     no hydrogen  3.237  N/A
LEU 49.A N    LEU 46.A O     no hydrogen  3.207  N/A
ARG 50.A N    GLU 47.A O     no hydrogen  2.991  N/A
ALA 51.A N    GLU 47.A O     no hydrogen  3.212  N/A
ASP 53.A N    ARG 50.A O     no hydrogen  3.400  N/A
ALA 54.A N    LEU 49.A O     no hydrogen  2.881  N/A
ASP 59.A N    ARG 19.A O     no hydrogen  2.420  N/A
TYR 61.A N    PHE 17.A O     no hydrogen  3.099  N/A
ILE 62.A N    THR 26.A O     no hydrogen  3.142  N/A
THR 63.A N    ARG 15.A O     no hydrogen  3.136  N/A
ARG 65.A N    VAL 13.A O     no hydrogen  2.833  N/A
LYS 69.A NZ   TYR 35.A O     no hydrogen  3.361  N/A
GLN 72.A N    GLY 68.A O     no hydrogen  2.965  N/A
GLN 72.A NE2  TYR 35.A OH    no hydrogen  2.850  N/A
ILE 73.A N    LYS 69.A O     no hydrogen  3.411  N/A
ASP 74.A N    SER 70.A O     no hydrogen  3.244  N/A
ALA 75.A N    GLN 72.A O     no hydrogen  2.997  N/A
ILE 76.A N    GLN 72.A O     no hydrogen  3.213  N/A
ILE 76.A N    ILE 73.A O     no hydrogen  3.255  N/A
LYS 77.A NZ   ALA 44.A O     no hydrogen  2.471  N/A
GLY 79.A N    ALA 75.A O     no hydrogen  3.195  N/A
ILE 80.A N    ILE 76.A O     no hydrogen  3.040  N/A
ALA 81.A N    LYS 77.A O     no hydrogen  3.236  N/A
ARG 82.A N    LEU 78.A O     no hydrogen  3.029  N/A
ARG 82.A NH1  THR 6.A OG1    no hydrogen  3.175  N/A
ALA 83.A N    ILE 80.A O     no hydrogen  3.203  N/A
LEU 84.A N    ILE 80.A O     no hydrogen  3.114  N/A
TYR 91.A N    ASN 88.A O     no hydrogen  3.122  N/A
LEU 95.A N    ARG 92.A O     no hydrogen  3.398  N/A
LYS 96.A N    ARG 92.A O     no hydrogen  3.108  N/A
GLY 99.A N    LYS 96.A O     no hydrogen  3.038  N/A
PHE 100.A N   LEU 95.A O     no hydrogen  3.149  N/A
LYS 112.A NZ  GLU 109.A OE2  no hydrogen  2.584  N/A
LYS 112.A NZ  ARG 110.A O    no hydrogen  2.869  N/A
HIS 116.A N   ARG 120.A O    no hydrogen  2.704  N/A
ARG 119.A NE  GLU 109.A OE1  no hydrogen  2.899  N/A
ARG 119.A NE  GLU 109.A OE2  no hydrogen  3.468  N/A