Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7z_BI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 21.A O    no hydrogen  2.767  N/A
LYS 2.A NZ     ASP 20.A OD1  no hydrogen  3.430  N/A
VAL 3.A N      VAL 19.A O    no hydrogen  3.015  N/A
ILE 4.A N      VAL 37.A O    no hydrogen  2.617  N/A
LEU 9.A N      LEU 12.A O    no hydrogen  3.132  N/A
GLY 16.A N     LEU 5.A O     no hydrogen  2.888  N/A
GLN 17.A N     ASP 14.A O    no hydrogen  3.276  N/A
VAL 19.A N     VAL 3.A O     no hydrogen  3.033  N/A
VAL 21.A N     MET 1.A O     no hydrogen  3.002  N/A
ALA 26.A N     LYS 22.A O    no hydrogen  3.116  N/A
ARG 27.A N     PRO 23.A O    no hydrogen  3.120  N/A
ASN 28.A N     GLY 24.A O    no hydrogen  3.062  N/A
ASN 28.A N     TYR 25.A O    no hydrogen  2.764  N/A
TYR 29.A N     TYR 25.A O    no hydrogen  2.732  N/A
LEU 31.A N     ALA 26.A O    no hydrogen  2.612  N/A
ARG 33.A N     TYR 29.A O    no hydrogen  2.823  N/A
ALA 39.A N     LYS 2.A O     no hydrogen  2.521  N/A
THR 40.A N     LEU 38.A O    no hydrogen  2.733  N/A
THR 40.A OG1   SER 42.A OG   no hydrogen  3.235  N/A
SER 42.A OG    THR 40.A OG1  no hydrogen  3.235  N/A
LEU 44.A N     THR 40.A O    no hydrogen  3.262  N/A
LYS 45.A N     GLU 41.A O    no hydrogen  2.834  N/A
ALA 46.A N     SER 42.A O    no hydrogen  3.230  N/A
LEU 47.A N     ASN 43.A O    no hydrogen  3.144  N/A
ALA 49.A N     LYS 45.A O    no hydrogen  2.879  N/A
ARG 50.A N     ALA 46.A O    no hydrogen  3.138  N/A
ILE 51.A N     LEU 47.A O    no hydrogen  2.772  N/A
ARG 52.A N     GLU 48.A O    no hydrogen  3.123  N/A
ARG 52.A N     ALA 49.A O    no hydrogen  3.320  N/A
ALA 53.A N     ALA 49.A O    no hydrogen  2.783  N/A
GLN 54.A N     ARG 50.A O    no hydrogen  2.647  N/A
LYS 56.A N     ALA 53.A O    no hydrogen  3.068  N/A
ARG 57.A N     GLN 54.A O    no hydrogen  3.239  N/A
LEU 58.A N     GLN 54.A O    no hydrogen  2.446  N/A
LYS 69.A N     ALA 65.A O    no hydrogen  3.393  N/A
LEU 72.A N     LEU 68.A O    no hydrogen  3.452  N/A
LEU 75.A N     LEU 72.A O    no hydrogen  2.991  N/A
ILE 79.A N     LYS 141.A O   no hydrogen  3.308  N/A
ARG 82.A NH1   TYR 89.A OH   no hydrogen  3.563  N/A
GLY 90.A N     ILE 88.A O    no hydrogen  2.539  N/A
VAL 92.A N     PRO 119.A O   no hydrogen  2.709  N/A
ILE 97.A N     THR 93.A O    no hydrogen  3.118  N/A
GLU 99.A N     ASP 96.A O    no hydrogen  2.897  N/A
ALA 100.A N    ASP 96.A O    no hydrogen  3.082  N/A
SER 102.A N    GLU 99.A O    no hydrogen  2.538  N/A
SER 102.A OG   VAL 107.A O   no hydrogen  3.345  N/A
GLN 104.A NE2  LEU 77.A O    no hydrogen  3.038  N/A
GLN 104.A NE2  THR 78.A O    no hydrogen  3.093  N/A
ILE 120.A N    LYS 118.A O   no hydrogen  2.538  N/A
LYS 121.A NZ   ILE 88.A O    no hydrogen  2.985  N/A
TYR 126.A N    LEU 140.A O   no hydrogen  2.555  N/A
LEU 128.A N    ILE 138.A O   no hydrogen  3.257  N/A
THR 129.A OG1  LEU 128.A O   no hydrogen  2.697  N/A
LEU 140.A N    TYR 126.A O   no hydrogen  2.643  N/A
VAL 142.A N    GLY 124.A O   no hydrogen  3.330  N/A
VAL 144.A N    SER 143.A OG  no hydrogen  2.493  N/A