Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8n_BR.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A NE     GLY 6.A O      no hydrogen  2.199  N/A
ARG 11.A NH1   ASN 10.A O     no hydrogen  2.700  N/A
SER 14.A N     SER 13.A OG    no hydrogen  2.551  N/A
ARG 16.A N     HIS 12.A O     no hydrogen  3.022  N/A
ARG 16.A NH2   ARG 11.A O     no hydrogen  3.073  N/A
LEU 17.A N     SER 14.A O     no hydrogen  3.104  N/A
ALA 18.A N     SER 14.A O     no hydrogen  3.130  N/A
LEU 19.A N     HIS 15.A O     no hydrogen  2.972  N/A
ARG 21.A N     LEU 17.A O     no hydrogen  3.086  N/A
ASN 22.A N     ALA 18.A O     no hydrogen  3.006  N/A
GLN 23.A N     LEU 19.A O     no hydrogen  2.921  N/A
ALA 24.A N     TYR 20.A O     no hydrogen  3.042  N/A
LYS 25.A N     ARG 21.A O     no hydrogen  2.736  N/A
SER 26.A N     ASN 22.A O     no hydrogen  3.105  N/A
SER 26.A OG    ASN 22.A O     no hydrogen  2.968  N/A
LEU 27.A N     GLN 23.A O     no hydrogen  2.703  N/A
LEU 28.A N     ALA 24.A O     no hydrogen  2.800  N/A
LEU 28.A N     LYS 25.A O     no hydrogen  3.228  N/A
THR 29.A N     SER 26.A O     no hydrogen  2.696  N/A
THR 29.A OG1   LYS 25.A O     no hydrogen  2.577  N/A
GLY 31.A N     LEU 27.A O     no hydrogen  2.950  N/A
ILE 33.A N     VAL 113.A O    no hydrogen  3.040  N/A
THR 35.A N     ALA 111.A O    no hydrogen  3.037  N/A
THR 35.A OG1   THR 36.A O     no hydrogen  3.252  N/A
VAL 37.A N     PRO 109.A O    no hydrogen  3.220  N/A
LYS 39.A N     THR 36.A OG1   no hydrogen  3.170  N/A
ALA 40.A N     THR 36.A O     no hydrogen  2.965  N/A
LYS 41.A N     VAL 37.A O     no hydrogen  2.830  N/A
GLU 42.A N     PRO 38.A O     no hydrogen  3.195  N/A
ARG 44.A N     ALA 40.A O     no hydrogen  3.042  N/A
VAL 47.A N     LEU 43.A O     no hydrogen  2.877  N/A
ASP 48.A N     ARG 44.A O     no hydrogen  3.172  N/A
HIS 49.A N     GLY 45.A O     no hydrogen  3.266  N/A
LEU 50.A N     VAL 47.A O     no hydrogen  2.956  N/A
ILE 51.A N     VAL 47.A O     no hydrogen  3.017  N/A
HIS 52.A N     ASP 48.A O     no hydrogen  3.031  N/A
LEU 53.A N     HIS 49.A O     no hydrogen  3.176  N/A
ALA 54.A N     LEU 50.A O     no hydrogen  3.105  N/A
ALA 54.A N     ILE 51.A O     no hydrogen  2.761  N/A
LYS 55.A N     ILE 51.A O     no hydrogen  3.333  N/A
LYS 55.A N     HIS 52.A O     no hydrogen  3.096  N/A
LYS 55.A NZ    TYR 86.A O     no hydrogen  3.113  N/A
LYS 55.A NZ    ARG 89.A O     no hydrogen  2.739  N/A
LYS 55.A NZ    TYR 93.A OH    no hydrogen  2.780  N/A
ARG 56.A NE    ASP 58.A OD2   no hydrogen  3.390  N/A
ARG 56.A NH2   ASP 58.A OD1   no hydrogen  3.487  N/A
ASP 58.A N     ARG 56.A O     no hydrogen  2.437  N/A
ALA 61.A N     ASP 58.A OD1   no hydrogen  3.012  N/A
ARG 62.A N     ASP 58.A O     no hydrogen  3.099  N/A
ARG 63.A N     LEU 59.A O     no hydrogen  2.951  N/A
LEU 64.A N     HIS 60.A O     no hydrogen  2.988  N/A
VAL 65.A N     ALA 61.A O     no hydrogen  2.996  N/A
LEU 66.A N     ARG 62.A O     no hydrogen  2.851  N/A
ARG 67.A N     LEU 64.A O     no hydrogen  3.277  N/A
ASP 68.A N     VAL 65.A O     no hydrogen  3.228  N/A
LEU 69.A N     VAL 65.A O     no hydrogen  3.242  N/A
GLN 70.A NE2   ARG 67.A O     no hydrogen  3.153  N/A
LYS 73.A N     ASP 71.A OD1   no hydrogen  2.741  N/A
LEU 74.A N     ASP 71.A OD2   no hydrogen  2.858  N/A
ARG 76.A N     VAL 72.A O     no hydrogen  3.452  N/A
LYS 77.A N     LYS 73.A O     no hydrogen  3.232  N/A
LYS 77.A NZ    LEU 28.A O     no hydrogen  2.856  N/A
LEU 78.A N     VAL 75.A O     no hydrogen  2.638  N/A
PHE 79.A N     VAL 75.A O     no hydrogen  2.974  N/A
ASP 80.A N     ARG 76.A O     no hydrogen  2.669  N/A
ILE 82.A N     LYS 77.A O     no hydrogen  3.020  N/A
ILE 82.A N     LEU 78.A O     no hydrogen  3.210  N/A
ALA 83.A N     LEU 78.A O     no hydrogen  2.660  N/A
ARG 85.A NE    GLU 117.A OE2  no hydrogen  3.412  N/A
TYR 86.A N     ALA 83.A O     no hydrogen  3.017  N/A
TYR 86.A OH    VAL 116.A O    no hydrogen  2.554  N/A
ARG 87.A N     PRO 84.A O     no hydrogen  2.557  N/A
GLY 91.A N     TYR 93.A OH    no hydrogen  2.905  N/A
ARG 95.A N     GLU 114.A O    no hydrogen  2.722  N/A
ARG 95.A NH2   GLU 117.A O    no hydrogen  3.329  N/A
LEU 97.A N     LEU 112.A O    no hydrogen  3.181  N/A
LEU 99.A N     LEU 110.A O    no hydrogen  3.305  N/A
ARG 103.A N    ALA 108.A O    no hydrogen  3.378  N/A
ARG 104.A NH2  GLU 101.A OE1  no hydrogen  3.368  N/A
GLY 107.A N    ARG 103.A O    no hydrogen  2.884  N/A
ALA 108.A N    ASP 106.A OD1  no hydrogen  3.010  N/A
ALA 111.A N    THR 35.A O     no hydrogen  2.831  N/A
LEU 112.A N    LEU 97.A O     no hydrogen  2.975  N/A
VAL 113.A N    ILE 33.A O     no hydrogen  2.780  N/A
GLU 114.A N    ARG 95.A O     no hydrogen  2.913  N/A