Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7v4t_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 7.A N      GLU 3.A O      no hydrogen  2.932  N/A
LYS 8.A N      ARG 4.A O      no hydrogen  2.928  N/A
ILE 9.A N      MET 5.A O      no hydrogen  2.907  N/A
GLU 10.A N     CYS 6.A O      no hydrogen  3.010  N/A
GLU 10.A N     GLU 10.A OE1   no hydrogen  2.749  N/A
ASN 11.A N     LYS 8.A O      no hydrogen  3.263  N/A
CYS 13.A N     GLU 10.A O     no hydrogen  3.419  N/A
CYS 13.A SG    LEU 29.A O     no hydrogen  3.854  N/A
PHE 15.A N     ALA 27.A O     no hydrogen  2.941  N/A
GLU 16.A N     ASP 45.A OD2   no hydrogen  2.532  N/A
LYS 18.A NZ    LYS 18.A O     no hydrogen  3.299  N/A
VAL 30.A N     CYS 28.A O     no hydrogen  3.009  N/A
LYS 36.A NZ    PRO 37.A O     no hydrogen  3.389  N/A
LYS 36.A NZ    VAL 40.A O     no hydrogen  2.495  N/A
ALA 38.A N     ASP 61.A O     no hydrogen  3.052  N/A
VAL 40.A N     PRO 37.A O     no hydrogen  3.367  N/A
LYS 41.A NZ    GLY 42.A O     no hydrogen  3.552  N/A
ASP 45.A N     GLU 16.A O     no hydrogen  3.049  N/A
ASN 46.A N     ASP 45.A OD1   no hydrogen  2.689  N/A
ASP 48.A N     ASN 46.A OD1   no hydrogen  3.328  N/A
LEU 49.A N     ASN 46.A O     no hydrogen  3.197  N/A
LYS 51.A NZ    ASP 48.A O     no hydrogen  2.869  N/A
LYS 51.A NZ    ASP 48.A OD1   no hydrogen  2.859  N/A
TYR 54.A OH    LEU 49.A O     no hydrogen  3.170  N/A
LYS 55.A N     CYS 64.A O     no hydrogen  3.337  N/A
TYR 60.A N     SER 57.A OG    no hydrogen  3.224  N/A
ILE 67.A N     ASP 32.A O     no hydrogen  3.339  N/A
LYS 72.A NZ    PRO 68.A O     no hydrogen  2.867  N/A
SER 76.A OG    GLY 122.A O    no hydrogen  3.528  N/A
THR 79.A OG1   LYS 77.A O     no hydrogen  3.533  N/A
LYS 82.A N     GLU 81.A OE2   no hydrogen  3.250  N/A
LYS 82.A NZ    TRP 145.A O    no hydrogen  3.056  N/A
HIS 86.A ND1   VAL 94.A O     no hydrogen  2.980  N/A
TYR 87.A OH    PRO 83.A O     no hydrogen  2.285  N/A
TRP 89.A N     GLY 92.A O     no hydrogen  2.914  N/A
GLN 95.A N     THR 102.A O    no hydrogen  3.361  N/A
THR 102.A N    GLN 95.A O     no hydrogen  3.146  N/A
ILE 103.A N    THR 138.A O    no hydrogen  2.903  N/A
ALA 107.A N    PRO 104.A O    no hydrogen  3.470  N/A
LYS 109.A N    ASP 112.A OD2  no hydrogen  3.339  N/A
GLY 111.A N    TRP 161.A OXT  no hydrogen  2.746  N/A
SER 113.A OG   LEU 129.A O    no hydrogen  2.874  N/A
SER 113.A OG   TRP 161.A O    no hydrogen  2.976  N/A
GLY 114.A N    VAL 128.A O    no hydrogen  2.915  N/A
ASP 119.A N    ARG 123.A O    no hydrogen  2.678  N/A
GLY 122.A N    ASP 119.A O    no hydrogen  3.321  N/A
ARG 123.A N    ASP 119.A OD1  no hydrogen  2.291  N/A
VAL 124.A N    SER 76.A OG    no hydrogen  3.161  N/A
VAL 125.A N    ILE 117.A O    no hydrogen  2.577  N/A
ALA 126.A N    ILE 117.A O    no hydrogen  2.952  N/A
VAL 128.A N    ARG 115.A O    no hydrogen  3.269  N/A
LEU 129.A N    SER 141.A O    no hydrogen  3.148  N/A
GLY 131.A N    GLU 159.A O    no hydrogen  2.933  N/A
GLU 134.A N    ARG 137.A O    no hydrogen  2.481  N/A
ARG 137.A N    GLU 134.A O    no hydrogen  3.420  N/A
THR 138.A N    ILE 103.A O    no hydrogen  2.891  N/A
THR 138.A OG1  ILE 103.A O    no hydrogen  3.079  N/A
ALA 139.A N    ALA 132.A O    no hydrogen  2.742  N/A
SER 141.A OG   GLY 130.A O    no hydrogen  2.321  N/A
THR 151.A N    THR 144.A O    no hydrogen  2.888  N/A
ARG 152.A N    THR 151.A OG1  no hydrogen  2.691  N/A
THR 158.A N    PRO 155.A O    no hydrogen  3.258  N/A
GLU 159.A N    GLY 131.A O    no hydrogen  3.432  N/A