Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7l_BR.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ     ARG 1.A O      no hydrogen  3.469  N/A
SER 14.A OG    HIS 12.A ND1   no hydrogen  2.646  N/A
HIS 15.A N     HIS 12.A O     no hydrogen  2.425  N/A
ARG 16.A N     HIS 12.A O     no hydrogen  3.241  N/A
LEU 17.A N     SER 13.A O     no hydrogen  2.771  N/A
ALA 18.A N     SER 14.A O     no hydrogen  3.183  N/A
TYR 20.A N     ARG 16.A O     no hydrogen  3.086  N/A
ARG 21.A N     LEU 17.A O     no hydrogen  2.937  N/A
ARG 21.A NH2   ASP 68.A OD2   no hydrogen  3.083  N/A
ASN 22.A N     ALA 18.A O     no hydrogen  3.286  N/A
GLN 23.A N     LEU 19.A O     no hydrogen  2.707  N/A
ALA 24.A N     TYR 20.A O     no hydrogen  3.179  N/A
LYS 25.A N     ARG 21.A O     no hydrogen  2.834  N/A
SER 26.A N     ASN 22.A O     no hydrogen  3.298  N/A
LEU 27.A N     GLN 23.A O     no hydrogen  2.875  N/A
LEU 28.A N     ALA 24.A O     no hydrogen  3.114  N/A
THR 29.A N     LYS 25.A O     no hydrogen  2.775  N/A
THR 29.A OG1   LYS 25.A O     no hydrogen  3.416  N/A
HIS 30.A N     SER 26.A O     no hydrogen  2.709  N/A
GLY 31.A N     LEU 27.A O     no hydrogen  2.836  N/A
ARG 32.A NE    GLU 114.A OE2  no hydrogen  2.955  N/A
ARG 32.A NH2   GLU 114.A OE2  no hydrogen  3.452  N/A
VAL 37.A N     PRO 109.A O    no hydrogen  2.807  N/A
ALA 40.A N     THR 36.A O     no hydrogen  3.069  N/A
LYS 41.A N     VAL 37.A O     no hydrogen  2.920  N/A
GLU 42.A N     PRO 38.A O     no hydrogen  2.693  N/A
LEU 43.A N     LYS 39.A O     no hydrogen  2.868  N/A
ARG 44.A N     ALA 40.A O     no hydrogen  3.352  N/A
PHE 46.A N     LEU 43.A O     no hydrogen  2.839  N/A
VAL 47.A N     LEU 43.A O     no hydrogen  3.459  N/A
ASP 48.A N     ARG 44.A O     no hydrogen  3.025  N/A
HIS 49.A N     PHE 46.A O     no hydrogen  3.351  N/A
LEU 50.A N     VAL 47.A O     no hydrogen  2.621  N/A
ILE 51.A N     VAL 47.A O     no hydrogen  3.112  N/A
HIS 52.A N     ASP 48.A O     no hydrogen  3.143  N/A
LEU 53.A N     HIS 49.A O     no hydrogen  3.068  N/A
ALA 54.A N     LEU 50.A O     no hydrogen  3.141  N/A
LYS 55.A N     HIS 52.A O     no hydrogen  3.001  N/A
LYS 55.A NZ    TYR 86.A O     no hydrogen  3.420  N/A
LYS 55.A NZ    ARG 89.A O     no hydrogen  3.321  N/A
LYS 55.A NZ    TYR 93.A OH    no hydrogen  3.060  N/A
ARG 56.A NE    ASP 58.A OD2   no hydrogen  3.224  N/A
ALA 61.A N     ASP 58.A O     no hydrogen  2.773  N/A
ARG 62.A N     ASP 58.A O     no hydrogen  3.125  N/A
ARG 63.A N     LEU 59.A O     no hydrogen  2.808  N/A
LEU 64.A N     HIS 60.A O     no hydrogen  3.289  N/A
VAL 65.A N     ALA 61.A O     no hydrogen  3.106  N/A
LEU 66.A N     ARG 62.A O     no hydrogen  3.035  N/A
ARG 67.A N     LEU 64.A O     no hydrogen  2.619  N/A
ASP 68.A N     VAL 65.A O     no hydrogen  3.276  N/A
LEU 69.A N     VAL 65.A O     no hydrogen  3.138  N/A
GLN 70.A NE2   ARG 67.A O     no hydrogen  3.655  N/A
VAL 75.A N     VAL 72.A O     no hydrogen  2.758  N/A
ARG 76.A N     VAL 72.A O     no hydrogen  3.424  N/A
LYS 77.A N     LYS 73.A O     no hydrogen  3.274  N/A
LYS 77.A NZ    LEU 28.A O     no hydrogen  2.650  N/A
LYS 77.A NZ    THR 29.A O     no hydrogen  2.997  N/A
LEU 78.A N     LEU 74.A O     no hydrogen  3.029  N/A
PHE 79.A N     VAL 75.A O     no hydrogen  2.860  N/A
ASP 80.A N     ARG 76.A O     no hydrogen  3.324  N/A
ILE 82.A N     LYS 77.A O     no hydrogen  3.219  N/A
ALA 83.A N     LEU 78.A O     no hydrogen  2.791  N/A
ARG 85.A NH2   TYR 86.A OH    no hydrogen  3.431  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  2.513  N/A
ARG 87.A N     PRO 84.A O     no hydrogen  3.218  N/A
GLY 92.A N     ASP 48.A OD2   no hydrogen  3.329  N/A
TYR 93.A N     ASP 48.A OD2   no hydrogen  3.329  N/A
TYR 93.A OH    ARG 89.A O     no hydrogen  3.281  N/A
THR 94.A OG1   GLU 114.A O    no hydrogen  3.243  N/A
ARG 95.A N     GLU 114.A O    no hydrogen  2.904  N/A
LEU 97.A N     LEU 112.A O    no hydrogen  2.830  N/A
LEU 99.A N     LEU 110.A O    no hydrogen  3.172  N/A
ARG 103.A N    ALA 108.A O    no hydrogen  3.343  N/A
ARG 103.A NH1  ASP 106.A OD1  no hydrogen  2.841  N/A
ARG 103.A NH1  ASP 106.A OD2  no hydrogen  3.472  N/A
LEU 112.A N    LEU 97.A O     no hydrogen  2.831  N/A
VAL 113.A N    ILE 33.A O     no hydrogen  3.276  N/A
GLU 114.A N    ARG 95.A O     no hydrogen  3.175  N/A
LEU 115.A N    GLY 31.A O     no hydrogen  3.271  N/A
VAL 116.A N    TYR 93.A O     no hydrogen  3.385  N/A