Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7z_BR.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N      LEU 3.A O      no hydrogen  2.430  N/A
ARG 11.A N     ASN 10.A OD1   no hydrogen  1.930  N/A
ARG 16.A N     HIS 12.A O     no hydrogen  2.911  N/A
ARG 16.A NE    ASN 10.A O     no hydrogen  2.580  N/A
ARG 16.A NH2   ARG 11.A O     no hydrogen  2.819  N/A
LEU 17.A N     SER 13.A O     no hydrogen  3.029  N/A
ALA 18.A N     SER 14.A O     no hydrogen  2.878  N/A
LEU 19.A N     HIS 15.A O     no hydrogen  2.622  N/A
TYR 20.A N     ARG 16.A O     no hydrogen  2.996  N/A
ARG 21.A N     LEU 17.A O     no hydrogen  2.965  N/A
ARG 21.A NE    ASP 68.A OD2   no hydrogen  2.951  N/A
ARG 21.A NH2   ASP 68.A OD2   no hydrogen  2.851  N/A
ASN 22.A N     ALA 18.A O     no hydrogen  2.997  N/A
GLN 23.A N     LEU 19.A O     no hydrogen  3.003  N/A
ALA 24.A N     TYR 20.A O     no hydrogen  2.936  N/A
LYS 25.A N     ARG 21.A O     no hydrogen  2.836  N/A
SER 26.A OG    ASN 22.A O     no hydrogen  3.263  N/A
LEU 27.A N     GLN 23.A O     no hydrogen  2.712  N/A
LEU 28.A N     ALA 24.A O     no hydrogen  2.684  N/A
LEU 28.A N     LYS 25.A O     no hydrogen  2.876  N/A
THR 29.A N     SER 26.A O     no hydrogen  2.970  N/A
THR 29.A OG1   LYS 25.A O     no hydrogen  2.694  N/A
GLY 31.A N     LEU 27.A O     no hydrogen  2.746  N/A
ILE 33.A N     VAL 113.A O    no hydrogen  3.043  N/A
THR 35.A N     ALA 111.A O    no hydrogen  2.890  N/A
VAL 37.A N     PRO 109.A O    no hydrogen  3.489  N/A
LYS 39.A N     THR 36.A OG1   no hydrogen  3.245  N/A
ALA 40.A N     THR 36.A O     no hydrogen  2.859  N/A
LYS 41.A N     VAL 37.A O     no hydrogen  2.858  N/A
GLU 42.A N     PRO 38.A O     no hydrogen  2.945  N/A
LEU 43.A N     LYS 39.A O     no hydrogen  2.912  N/A
ARG 44.A N     ALA 40.A O     no hydrogen  3.092  N/A
VAL 47.A N     LEU 43.A O     no hydrogen  3.028  N/A
ASP 48.A N     ARG 44.A O     no hydrogen  2.747  N/A
HIS 49.A N     GLY 45.A O     no hydrogen  3.372  N/A
ILE 51.A N     VAL 47.A O     no hydrogen  2.950  N/A
HIS 52.A N     ASP 48.A O     no hydrogen  2.726  N/A
LEU 53.A N     HIS 49.A O     no hydrogen  2.615  N/A
ALA 54.A N     LEU 50.A O     no hydrogen  2.842  N/A
LYS 55.A N     ILE 51.A O     no hydrogen  2.668  N/A
LYS 55.A NZ    TYR 86.A O     no hydrogen  2.516  N/A
LYS 55.A NZ    ARG 87.A O     no hydrogen  3.542  N/A
LYS 55.A NZ    ARG 89.A O     no hydrogen  2.379  N/A
ARG 56.A N     HIS 52.A O     no hydrogen  3.457  N/A
ALA 61.A N     ASP 58.A OD1   no hydrogen  2.615  N/A
ARG 62.A N     ASP 58.A O     no hydrogen  3.271  N/A
ARG 63.A N     LEU 59.A O     no hydrogen  2.838  N/A
LEU 64.A N     HIS 60.A O     no hydrogen  2.821  N/A
VAL 65.A N     ALA 61.A O     no hydrogen  2.857  N/A
LEU 66.A N     ARG 62.A O     no hydrogen  2.570  N/A
ARG 67.A N     LEU 64.A O     no hydrogen  2.761  N/A
ASP 68.A N     VAL 65.A O     no hydrogen  3.094  N/A
LEU 69.A N     VAL 65.A O     no hydrogen  3.063  N/A
GLN 70.A NE2   LEU 69.A O     no hydrogen  3.162  N/A
LEU 74.A N     ASP 71.A OD1   no hydrogen  2.754  N/A
VAL 75.A N     ASP 71.A O     no hydrogen  2.747  N/A
ARG 76.A N     VAL 72.A O     no hydrogen  2.637  N/A
LYS 77.A N     LYS 73.A O     no hydrogen  2.842  N/A
LYS 77.A NZ    LEU 28.A O     no hydrogen  2.979  N/A
LEU 78.A N     LEU 74.A O     no hydrogen  2.700  N/A
PHE 79.A N     VAL 75.A O     no hydrogen  2.451  N/A
ASP 80.A N     ARG 76.A O     no hydrogen  2.733  N/A
GLU 81.A N     LYS 77.A O     no hydrogen  2.650  N/A
ILE 82.A N     LYS 77.A O     no hydrogen  2.941  N/A
ALA 83.A N     LEU 78.A O     no hydrogen  2.810  N/A
ARG 85.A N     ILE 82.A O     no hydrogen  2.488  N/A
ARG 85.A NH2   VAL 116.A O    no hydrogen  3.412  N/A
TYR 86.A N     ALA 83.A O     no hydrogen  2.675  N/A
TYR 86.A OH    VAL 116.A O    no hydrogen  2.753  N/A
ARG 87.A N     PRO 84.A O     no hydrogen  3.206  N/A
GLY 91.A N     TYR 93.A OH    no hydrogen  3.194  N/A
ARG 95.A N     GLU 114.A O    no hydrogen  2.958  N/A
LEU 97.A N     LEU 112.A O    no hydrogen  3.223  N/A
LEU 99.A N     LEU 110.A O    no hydrogen  2.900  N/A
ARG 102.A NH1  GLY 107.A O    no hydrogen  2.776  N/A
ARG 103.A N    ALA 108.A O    no hydrogen  3.095  N/A
ARG 103.A NH1  ASP 106.A OD2  no hydrogen  3.351  N/A
GLY 105.A N    ARG 103.A O    no hydrogen  2.489  N/A
ASP 106.A N    ARG 103.A O    no hydrogen  3.211  N/A
GLY 107.A N    ARG 103.A O    no hydrogen  2.847  N/A
ALA 108.A N    ASP 106.A OD2  no hydrogen  2.704  N/A
ALA 111.A N    THR 35.A O     no hydrogen  2.621  N/A
LEU 112.A N    LEU 97.A O     no hydrogen  2.694  N/A
VAL 113.A N    ILE 33.A O     no hydrogen  2.688  N/A