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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     ALA 64.A O     no hydrogen  2.195  N/A
ARG 4.A N      TYR 159.A OH   no hydrogen  2.718  N/A
ARG 4.A NE     ALA 89.A O     no hydrogen  3.328  N/A
ARG 4.A NE     PRO 90.A O     no hydrogen  3.482  N/A
ARG 4.A NH2    PRO 90.A O     no hydrogen  3.128  N/A
ARG 4.A NH2    ASP 137.A OD1  no hydrogen  2.373  N/A
ILE 6.A N      VAL 70.A O     no hydrogen  2.879  N/A
ILE 7.A N      ILE 91.A O     no hydrogen  3.254  N/A
VAL 9.A N      VAL 93.A O     no hydrogen  2.938  N/A
SER 12.A N     THR 19.A OG1   no hydrogen  3.108  N/A
SER 12.A OG    THR 19.A OG1   no hydrogen  2.699  N/A
SER 12.A OG    GLN 121.A OE1  no hydrogen  3.332  N/A
LYS 14.A N     ASN 78.A OD1   no hydrogen  2.586  N/A
LYS 14.A NZ    LEU 8.A O      no hydrogen  3.151  N/A
LYS 14.A NZ    GLN 23.A OE1   no hydrogen  2.955  N/A
LYS 14.A NZ    ALA 74.A O     no hydrogen  2.934  N/A
THR 19.A OG1   SER 12.A O     no hydrogen  2.825  N/A
THR 19.A OG1   SER 12.A OG    no hydrogen  2.699  N/A
ASP 20.A N     TYR 16.A O     no hydrogen  2.743  N/A
MET 21.A N     GLU 17.A O     no hydrogen  2.890  N/A
MET 22.A N     VAL 18.A O     no hydrogen  3.014  N/A
GLN 23.A N     THR 19.A O     no hydrogen  2.909  N/A
GLN 23.A NE2   LEU 8.A O      no hydrogen  2.693  N/A
LYS 24.A N     ASP 20.A O     no hydrogen  2.895  N/A
ALA 25.A N     MET 21.A O     no hydrogen  2.845  N/A
LEU 26.A N     MET 22.A O     no hydrogen  3.100  N/A
PHE 27.A N     GLN 23.A O     no hydrogen  2.863  N/A
ASP 28.A N     LYS 24.A O     no hydrogen  2.894  N/A
PHE 29.A N     ALA 25.A O     no hydrogen  2.948  N/A
LEU 30.A N     LEU 26.A O     no hydrogen  2.971  N/A
LYS 31.A N     PHE 27.A O     no hydrogen  2.925  N/A
HIS 32.A N     ASP 28.A O     no hydrogen  2.996  N/A
ARG 33.A N     PHE 29.A O     no hydrogen  2.834  N/A
PHE 34.A N     LEU 30.A O     no hydrogen  2.966  N/A
ARG 37.A N     PHE 34.A O     no hydrogen  2.753  N/A
SER 39.A N     LEU 69.A O     no hydrogen  2.350  N/A
THR 41.A N     ALA 71.A O     no hydrogen  2.842  N/A
THR 41.A OG1   ARG 42.A O     no hydrogen  3.304  N/A
ARG 42.A NE    ASP 75.A OD1   no hydrogen  2.940  N/A
ARG 42.A NE    ASP 75.A OD2   no hydrogen  2.839  N/A
ARG 42.A NH2   ASP 75.A OD2   no hydrogen  2.442  N/A
VAL 43.A N     ASP 73.A O     no hydrogen  3.063  N/A
SER 48.A N     ASP 46.A OD1   no hydrogen  3.172  N/A
SER 48.A OG    ASP 46.A OD1   no hydrogen  2.141  N/A
LEU 49.A N     ASP 46.A O     no hydrogen  3.319  N/A
ALA 50.A N     ILE 47.A O     no hydrogen  3.253  N/A
GLU 56.A N     GLU 52.A O     no hydrogen  3.284  N/A
ILE 57.A N     VAL 53.A O     no hydrogen  3.367  N/A
GLU 58.A N     GLN 54.A O     no hydrogen  3.261  N/A
ARG 59.A N     SER 55.A O     no hydrogen  3.119  N/A
ARG 59.A NE    GLU 56.A OE2   no hydrogen  2.862  N/A
ARG 59.A NH1   THR 41.A OG1   no hydrogen  2.938  N/A
ARG 59.A NH2   GLU 56.A OE1   no hydrogen  2.420  N/A
ILE 60.A N     GLU 56.A O     no hydrogen  2.898  N/A
PHE 61.A N     ILE 57.A O     no hydrogen  3.084  N/A
GLU 62.A N     GLU 58.A O     no hydrogen  2.835  N/A
LEU 63.A N     ARG 59.A O     no hydrogen  2.955  N/A
ALA 64.A N     ILE 60.A O     no hydrogen  3.246  N/A
ARG 65.A N     GLU 62.A O     no hydrogen  3.164  N/A
ARG 65.A NE    GLU 62.A OE1   no hydrogen  3.237  N/A
ARG 65.A NH2   GLU 62.A OE1   no hydrogen  3.060  N/A
LEU 67.A N     ALA 64.A O     no hydrogen  3.437  N/A
GLN 68.A NE2   GLY 36.A O     no hydrogen  3.322  N/A
LEU 69.A N     ARG 37.A O     no hydrogen  2.968  N/A
ALA 71.A N     SER 39.A O     no hydrogen  2.521  N/A
LEU 72.A N     ILE 6.A O      no hydrogen  2.964  N/A
ASP 73.A N     THR 41.A O     no hydrogen  2.754  N/A
ASP 75.A N     VAL 43.A O     no hydrogen  3.313  N/A
THR 76.A OG1   ASP 46.A OD1   no hydrogen  3.196  N/A
ASN 78.A N     GLN 82.A OE1   no hydrogen  2.676  N/A
ALA 81.A N     HIS 79.A ND1   no hydrogen  2.965  N/A
GLN 82.A N     HIS 79.A O     no hydrogen  3.094  N/A
GLN 82.A NE2   THR 76.A O     no hydrogen  3.694  N/A
LEU 83.A N     PRO 80.A O     no hydrogen  3.048  N/A
SER 84.A N     ALA 81.A O     no hydrogen  3.307  N/A
SER 84.A OG    ALA 81.A O     no hydrogen  3.019  N/A
THR 86.A OG1   LEU 83.A O     no hydrogen  3.379  N/A
ILE 91.A N     PRO 5.A O      no hydrogen  2.837  N/A
ILE 92.A N     ASP 137.A OD2  no hydrogen  2.410  N/A
VAL 93.A N     ILE 7.A O      no hydrogen  3.498  N/A
TYR 94.A N     ILE 138.A O    no hydrogen  2.931  N/A
ILE 95.A N     VAL 9.A O      no hydrogen  3.109  N/A
LYS 96.A N     LEU 140.A O    no hydrogen  2.429  N/A
THR 98.A OG1   ASP 141.A O    no hydrogen  3.463  N/A
GLN 104.A N    PRO 100.A O    no hydrogen  2.952  N/A
ARG 105.A N    LYS 101.A O    no hydrogen  2.914  N/A
LEU 106.A N    VAL 102.A O    no hydrogen  2.871  N/A
ILE 107.A N    LEU 103.A O    no hydrogen  2.918  N/A
LYS 108.A N    GLN 104.A O    no hydrogen  2.925  N/A
SER 109.A N    ARG 105.A O    no hydrogen  2.895  N/A
SER 109.A N    LEU 106.A O    no hydrogen  3.058  N/A
ARG 110.A N    ILE 107.A O    no hydrogen  3.087  N/A
LYS 116.A N    SER 113.A O    no hydrogen  3.094  N/A
HIS 117.A N    GLN 114.A O    no hydrogen  3.246  N/A
GLN 121.A N    LEU 118.A O    no hydrogen  2.692  N/A
GLN 121.A NE2  HIS 117.A O    no hydrogen  2.728  N/A
ILE 122.A N    LEU 118.A O    no hydrogen  2.984  N/A
ALA 123.A N    ASN 119.A O    no hydrogen  2.930  N/A
ALA 124.A N    VAL 120.A O    no hydrogen  2.904  N/A
SER 125.A N    GLN 121.A O    no hydrogen  2.930  N/A
GLU 126.A N    ILE 122.A O    no hydrogen  2.893  N/A
LYS 127.A N    ALA 123.A O    no hydrogen  2.852  N/A
LEU 128.A N    ALA 124.A O    no hydrogen  2.930  N/A
ALA 129.A N    SER 125.A O    no hydrogen  2.893  N/A
GLN 130.A N    GLU 126.A O    no hydrogen  2.904  N/A
CYS 131.A SG   HIS 79.A NE2   no hydrogen  3.057  N/A
CYS 131.A SG   LYS 127.A O    no hydrogen  3.308  N/A
CYS 131.A SG   LEU 128.A O    no hydrogen  3.506  N/A
MET 135.A N    PRO 132.A O    no hydrogen  3.267  N/A
ILE 138.A N    ILE 92.A O     no hydrogen  3.098  N/A
LEU 140.A N    TYR 94.A O     no hydrogen  2.624  N/A
ASP 141.A N    ASP 141.A OD1  no hydrogen  2.495  N/A
GLU 142.A N    GLU 142.A OE1  no hydrogen  2.757  N/A
ALA 148.A N    GLN 144.A O    no hydrogen  2.958  N/A
CYS 149.A N    LEU 145.A O    no hydrogen  2.873  N/A
CYS 149.A SG   LEU 145.A O    no hydrogen  3.062  N/A
GLU 150.A N    GLU 146.A O    no hydrogen  2.897  N/A
HIS 151.A N    ASP 147.A O    no hydrogen  2.918  N/A
LEU 152.A N    ALA 148.A O    no hydrogen  2.951  N/A
ALA 153.A N    CYS 149.A O    no hydrogen  2.865  N/A
GLU 154.A N    GLU 150.A O    no hydrogen  2.867  N/A
TYR 155.A N    HIS 151.A O    no hydrogen  2.997  N/A
LEU 156.A N    LEU 152.A O    no hydrogen  2.906  N/A
GLU 157.A N    ALA 153.A O    no hydrogen  2.861  N/A
ALA 158.A N    GLU 154.A O    no hydrogen  2.965  N/A
TYR 159.A N    TYR 155.A O    no hydrogen  2.893  N/A
TRP 160.A N    LEU 156.A O    no hydrogen  2.857  N/A
LYS 161.A N    GLU 157.A O    no hydrogen  2.916  N/A
ALA 162.A N    ALA 158.A O    no hydrogen  2.928  N/A
THR 163.A N    TYR 159.A O    no hydrogen  3.054  N/A
THR 163.A N    TRP 160.A O    no hydrogen  2.901  N/A
THR 163.A OG1  TYR 159.A O    no hydrogen  3.372  N/A
THR 163.A OG1  TRP 160.A O    no hydrogen  2.955  N/A