Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7y_BR.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N      LEU 3.A O      no hydrogen  2.266  N/A
ARG 11.A N     ASN 10.A OD1   no hydrogen  1.945  N/A
ARG 16.A N     HIS 12.A O     no hydrogen  2.842  N/A
ARG 16.A NE    ASN 10.A O     no hydrogen  2.715  N/A
ARG 16.A NH2   ASN 10.A O     no hydrogen  3.464  N/A
ARG 16.A NH2   ARG 11.A O     no hydrogen  2.905  N/A
LEU 17.A N     SER 13.A O     no hydrogen  3.191  N/A
ALA 18.A N     SER 14.A O     no hydrogen  2.667  N/A
LEU 19.A N     HIS 15.A O     no hydrogen  2.587  N/A
TYR 20.A N     ARG 16.A O     no hydrogen  2.988  N/A
ARG 21.A N     LEU 17.A O     no hydrogen  3.057  N/A
ARG 21.A NE    ASP 68.A OD2   no hydrogen  3.106  N/A
ARG 21.A NH2   ASP 68.A OD2   no hydrogen  3.023  N/A
ASN 22.A N     ALA 18.A O     no hydrogen  3.232  N/A
GLN 23.A N     LEU 19.A O     no hydrogen  3.024  N/A
ALA 24.A N     TYR 20.A O     no hydrogen  2.929  N/A
LYS 25.A N     ARG 21.A O     no hydrogen  2.956  N/A
SER 26.A N     ASN 22.A O     no hydrogen  3.157  N/A
LEU 27.A N     GLN 23.A O     no hydrogen  2.813  N/A
LEU 28.A N     ALA 24.A O     no hydrogen  2.724  N/A
THR 29.A N     LYS 25.A O     no hydrogen  2.928  N/A
THR 29.A OG1   LYS 25.A O     no hydrogen  3.133  N/A
HIS 30.A N     SER 26.A O     no hydrogen  2.961  N/A
GLY 31.A N     LEU 27.A O     no hydrogen  2.727  N/A
ARG 32.A N     HIS 30.A O     no hydrogen  2.686  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  3.037  N/A
THR 35.A OG1   THR 36.A O     no hydrogen  3.522  N/A
VAL 37.A N     PRO 109.A O    no hydrogen  3.439  N/A
LYS 39.A N     THR 36.A OG1   no hydrogen  3.087  N/A
ALA 40.A N     THR 36.A O     no hydrogen  2.850  N/A
LYS 41.A N     VAL 37.A O     no hydrogen  2.929  N/A
GLU 42.A N     PRO 38.A O     no hydrogen  3.145  N/A
LEU 43.A N     LYS 39.A O     no hydrogen  3.164  N/A
ARG 44.A N     ALA 40.A O     no hydrogen  3.335  N/A
VAL 47.A N     LEU 43.A O     no hydrogen  3.026  N/A
VAL 47.A N     ARG 44.A O     no hydrogen  3.153  N/A
ASP 48.A N     ARG 44.A O     no hydrogen  2.838  N/A
HIS 49.A N     GLY 45.A O     no hydrogen  3.320  N/A
ILE 51.A N     VAL 47.A O     no hydrogen  2.872  N/A
HIS 52.A N     ASP 48.A O     no hydrogen  2.876  N/A
LEU 53.A N     HIS 49.A O     no hydrogen  2.846  N/A
ALA 54.A N     LEU 50.A O     no hydrogen  3.170  N/A
LYS 55.A N     ILE 51.A O     no hydrogen  2.890  N/A
LYS 55.A N     HIS 52.A O     no hydrogen  2.801  N/A
LYS 55.A NZ    ARG 89.A O     no hydrogen  2.748  N/A
ARG 56.A N     HIS 52.A O     no hydrogen  3.274  N/A
ALA 61.A N     ASP 58.A OD1   no hydrogen  3.199  N/A
ARG 62.A N     ASP 58.A O     no hydrogen  3.216  N/A
ARG 63.A N     LEU 59.A O     no hydrogen  2.927  N/A
LEU 64.A N     HIS 60.A O     no hydrogen  2.853  N/A
VAL 65.A N     ALA 61.A O     no hydrogen  2.880  N/A
LEU 66.A N     ARG 62.A O     no hydrogen  2.780  N/A
ARG 67.A N     LEU 64.A O     no hydrogen  2.884  N/A
ASP 68.A N     VAL 65.A O     no hydrogen  3.129  N/A
GLN 70.A NE2   ARG 67.A O     no hydrogen  3.523  N/A
GLN 70.A NE2   LEU 69.A O     no hydrogen  2.905  N/A
VAL 75.A N     ASP 71.A O     no hydrogen  2.752  N/A
ARG 76.A N     VAL 72.A O     no hydrogen  2.871  N/A
LYS 77.A N     LYS 73.A O     no hydrogen  3.037  N/A
LYS 77.A NZ    THR 29.A O     no hydrogen  3.087  N/A
LEU 78.A N     LEU 74.A O     no hydrogen  2.811  N/A
PHE 79.A N     VAL 75.A O     no hydrogen  2.591  N/A
ASP 80.A N     ARG 76.A O     no hydrogen  2.740  N/A
ILE 82.A N     LYS 77.A O     no hydrogen  2.866  N/A
ALA 83.A N     LEU 78.A O     no hydrogen  2.755  N/A
ARG 85.A N     ILE 82.A O     no hydrogen  3.003  N/A
ARG 85.A NH2   VAL 116.A O    no hydrogen  3.344  N/A
TYR 86.A N     ALA 83.A O     no hydrogen  2.865  N/A
TYR 86.A OH    VAL 116.A O    no hydrogen  2.773  N/A
ARG 87.A NH2   ASP 88.A OD1   no hydrogen  3.374  N/A
ASP 88.A N     TYR 86.A O     no hydrogen  2.266  N/A
GLY 91.A N     TYR 93.A OH    no hydrogen  3.202  N/A
GLY 92.A N     ASP 48.A OD2   no hydrogen  3.318  N/A
ARG 95.A N     GLU 114.A O    no hydrogen  2.869  N/A
LEU 97.A N     LEU 112.A O    no hydrogen  3.059  N/A
LEU 99.A N     LEU 110.A O    no hydrogen  3.025  N/A
ARG 102.A NH1  GLY 107.A O    no hydrogen  3.256  N/A
ARG 103.A N    ALA 108.A O    no hydrogen  3.154  N/A
ARG 103.A NH1  ASP 106.A OD2  no hydrogen  3.224  N/A
GLY 105.A N    ARG 103.A O    no hydrogen  2.666  N/A
ASP 106.A N    ARG 103.A O    no hydrogen  3.207  N/A
GLY 107.A N    ARG 103.A O    no hydrogen  2.894  N/A
ALA 108.A N    ASP 106.A OD2  no hydrogen  3.078  N/A
LEU 112.A N    LEU 97.A O     no hydrogen  2.914  N/A
VAL 113.A N    ILE 33.A O     no hydrogen  2.686  N/A
GLU 114.A N    ARG 95.A O     no hydrogen  3.086  N/A