Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v9k_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 9.A N      ARG 5.A O      no hydrogen  3.230  N/A
GLN 10.A N     ALA 6.A O      no hydrogen  3.325  N/A
ARG 13.A N     GLN 10.A O     no hydrogen  3.168  N/A
ARG 14.A N     GLN 10.A O     no hydrogen  3.230  N/A
VAL 16.A N     LYS 12.A O     no hydrogen  3.310  N/A
LEU 17.A N     ARG 13.A O     no hydrogen  3.202  N/A
LYS 18.A N     ARG 14.A O     no hydrogen  2.979  N/A
ALA 19.A N     THR 15.A O     no hydrogen  3.412  N/A
SER 20.A OG    VAL 16.A O     no hydrogen  2.916  N/A
TYR 23.A N     SER 20.A O     no hydrogen  3.294  N/A
TYR 23.A OH    GLN 38.A OE1   no hydrogen  3.349  N/A
ARG 27.A NE    GLN 37.A OE1   no hydrogen  2.585  N/A
SER 28.A OG    TYR 23.A O     no hydrogen  3.156  N/A
ARG 29.A NH1   GLY 25.A O     no hydrogen  2.659  N/A
LEU 30.A N     GLN 26.A O     no hydrogen  3.438  N/A
LYS 33.A NZ    GLN 26.A OE1   no hydrogen  3.452  N/A
ALA 34.A N     LEU 30.A O     no hydrogen  3.066  N/A
LYS 35.A N     TYR 31.A O     no hydrogen  2.982  N/A
GLN 37.A NE2   GLN 37.A O     no hydrogen  3.372  N/A
GLN 38.A N     ALA 34.A O     no hydrogen  3.003  N/A
LEU 39.A N     GLU 36.A O     no hydrogen  3.229  N/A
HIS 40.A N     GLN 37.A O     no hydrogen  2.951  N/A
SER 41.A N     GLN 37.A O     no hydrogen  3.004  N/A
SER 41.A OG    TYR 23.A OH    no hydrogen  3.053  N/A
SER 41.A OG    GLN 37.A O     no hydrogen  3.072  N/A
LEU 42.A N     GLN 38.A O     no hydrogen  3.439  N/A
THR 43.A OG1   LEU 39.A O     no hydrogen  2.679  N/A
TYR 44.A N     HIS 40.A O     no hydrogen  2.820  N/A
ALA 45.A N     SER 41.A O     no hydrogen  3.158  N/A
ARG 47.A N     THR 43.A O     no hydrogen  3.275  N/A
ARG 47.A NH2   ASP 48.A OD2   no hydrogen  3.501  N/A
ASP 48.A N     TYR 44.A O     no hydrogen  2.909  N/A
ARG 49.A N     ALA 45.A O     no hydrogen  3.060  N/A
ALA 51.A N     ARG 47.A O     no hydrogen  3.201  N/A
LYS 53.A NZ    ARG 49.A O     no hydrogen  2.440  N/A
GLY 54.A N     ALA 51.A O     no hydrogen  3.265  N/A
GLU 55.A N     ALA 51.A O     no hydrogen  3.030  N/A
PHE 56.A N     ARG 52.A O     no hydrogen  3.362  N/A
LYS 58.A N     GLY 54.A O     no hydrogen  3.250  N/A
LEU 59.A N     PHE 56.A O     no hydrogen  2.921  N/A
TRP 60.A N     PHE 56.A O     no hydrogen  2.970  N/A
ILE 61.A N     ARG 57.A O     no hydrogen  3.161  N/A
SER 62.A N     LYS 58.A O     no hydrogen  3.336  N/A
SER 62.A OG    LYS 58.A O     no hydrogen  2.709  N/A
ARG 63.A N     TRP 60.A O     no hydrogen  3.210  N/A
ILE 64.A N     TRP 60.A O     no hydrogen  2.907  N/A
ASN 65.A N     ILE 61.A O     no hydrogen  2.893  N/A
ALA 67.A N     ARG 63.A O     no hydrogen  3.260  N/A
ALA 68.A N     ILE 64.A O     no hydrogen  3.070  N/A
ARG 69.A N     ASN 65.A O     no hydrogen  3.220  N/A
ARG 69.A NE    ASN 65.A OD1   no hydrogen  3.247  N/A
ASN 71.A N     ALA 68.A O     no hydrogen  2.801  N/A
ASP 72.A N     ARG 69.A O     no hydrogen  3.159  N/A
ILE 73.A N     ALA 68.A O     no hydrogen  3.220  N/A
THR 74.A OG1   ASN 76.A OD1   no hydrogen  2.828  N/A
ARG 77.A NH1   GLN 80.A OE1   no hydrogen  2.801  N/A
LEU 78.A N     THR 74.A O     no hydrogen  3.276  N/A
ILE 79.A N     TYR 75.A O     no hydrogen  3.023  N/A
GLN 80.A N     ASN 76.A O     no hydrogen  3.211  N/A
GLY 81.A N     ARG 77.A O     no hydrogen  2.937  N/A
LEU 82.A N     LEU 78.A O     no hydrogen  3.110  N/A
LYS 83.A N     ILE 79.A O     no hydrogen  3.281  N/A
ALA 84.A N     GLN 80.A O     no hydrogen  3.091  N/A
ALA 85.A N     GLY 81.A O     no hydrogen  2.779  N/A
GLY 86.A N     LEU 82.A O     no hydrogen  2.876  N/A
VAL 87.A N     LEU 82.A O     no hydrogen  3.217  N/A
ASP 90.A N     ASP 90.A OD1   no hydrogen  2.486  N/A
ARG 91.A NE    TYR 75.A OH    no hydrogen  3.025  N/A
ASN 93.A ND2   ASP 90.A OD1   no hydrogen  2.717  N/A
LEU 94.A N     ASP 90.A O     no hydrogen  2.935  N/A
ALA 95.A N     ARG 91.A O     no hydrogen  3.138  N/A
LEU 97.A N     ASN 93.A O     no hydrogen  3.409  N/A
VAL 99.A N     GLU 96.A O     no hydrogen  3.255  N/A
SER 100.A N    GLU 96.A O     no hydrogen  2.717  N/A
ALA 104.A N    ASP 101.A O    no hydrogen  3.242  N/A
THR 106.A OG1  PRO 102.A O    no hydrogen  3.249  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  3.042  N/A
LEU 108.A N    PHE 105.A O    no hydrogen  3.112  N/A
VAL 109.A N    PHE 105.A O    no hydrogen  2.944  N/A
ASP 110.A N    THR 106.A O    no hydrogen  3.361  N/A
ALA 112.A N    LEU 108.A O    no hydrogen  2.983  N/A
ARG 113.A N    VAL 109.A O    no hydrogen  2.944  N/A
ARG 113.A NH1  ASP 72.A O     no hydrogen  3.101  N/A
ARG 113.A NH2  ASN 71.A O     no hydrogen  3.042  N/A
ALA 114.A N    ASP 110.A O    no hydrogen  3.256  N/A
ASN 121.A N    ASP 119.A OD1  no hydrogen  3.306  N/A