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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N      LEU 52.A O     no hydrogen  3.011  N/A
TYR 4.A OH     GLU 49.A OE1   no hydrogen  2.597  N/A
LYS 5.A N      GLU 71.A OE1   no hydrogen  3.039  N/A
LEU 6.A N      ASP 54.A O     no hydrogen  3.010  N/A
VAL 7.A N      GLY 72.A O     no hydrogen  2.947  N/A
VAL 8.A N      LEU 56.A O     no hydrogen  3.012  N/A
VAL 9.A N      LEU 74.A O     no hydrogen  2.853  N/A
VAL 14.A N     ALA 11.A O     no hydrogen  3.396  N/A
LYS 16.A NZ    GLY 10.A O     no hydrogen  3.036  N/A
LYS 16.A NZ    ALA 11.A O     no hydrogen  2.743  N/A
SER 17.A OG    ASP 57.A OD1   no hydrogen  3.507  N/A
SER 17.A OG    ASP 57.A OD2   no hydrogen  2.514  N/A
LEU 19.A N     GLY 15.A O     no hydrogen  2.947  N/A
THR 20.A N     LYS 16.A O     no hydrogen  3.128  N/A
THR 20.A OG1   LYS 16.A O     no hydrogen  3.085  N/A
ILE 21.A N     SER 17.A O     no hydrogen  2.777  N/A
GLN 22.A N     ALA 18.A O     no hydrogen  3.052  N/A
GLN 22.A NE2   ALA 141.A O    no hydrogen  2.927  N/A
LEU 23.A N     LEU 19.A O     no hydrogen  2.953  N/A
ILE 24.A N     THR 20.A O     no hydrogen  2.846  N/A
GLN 25.A N     ILE 21.A O     no hydrogen  2.677  N/A
THR 35.A OG1   SER 17.A OG    no hydrogen  2.473  N/A
THR 35.A OG1   ASP 57.A OD2   no hydrogen  3.257  N/A
ASP 38.A N     ASP 57.A O     no hydrogen  3.229  N/A
TYR 40.A N     ILE 55.A O     no hydrogen  2.974  N/A
ARG 41.A NH1   ASP 54.A OD1   no hydrogen  2.533  N/A
LYS 42.A N     LEU 53.A O     no hydrogen  3.028  N/A
VAL 44.A N     CYS 51.A O     no hydrogen  2.813  N/A
ILE 46.A N     GLU 49.A O     no hydrogen  2.929  N/A
GLU 49.A N     ILE 46.A O     no hydrogen  3.067  N/A
CYS 51.A N     VAL 44.A O     no hydrogen  2.907  N/A
CYS 51.A SG    GLU 49.A O     no hydrogen  3.673  N/A
LEU 52.A N     THR 2.A O      no hydrogen  2.842  N/A
LEU 53.A N     LYS 42.A O     no hydrogen  2.927  N/A
ASP 54.A N     TYR 4.A O      no hydrogen  2.997  N/A
ILE 55.A N     TYR 40.A O     no hydrogen  2.835  N/A
LEU 56.A N     LEU 6.A O      no hydrogen  2.895  N/A
ASP 57.A N     ASP 38.A O     no hydrogen  2.924  N/A
THR 58.A N     VAL 8.A O      no hydrogen  3.464  N/A
THR 58.A OG1   VAL 8.A O      no hydrogen  2.762  N/A
MET 67.A N     ARG 63.A O     no hydrogen  2.881  N/A
ARG 68.A N     ASP 64.A O     no hydrogen  2.961  N/A
GLY 70.A N     MET 67.A O     no hydrogen  2.842  N/A
GLU 71.A N     LYS 5.A O      no hydrogen  2.874  N/A
GLY 72.A N     LYS 5.A O      no hydrogen  3.289  N/A
PHE 73.A N     PRO 105.A O    no hydrogen  2.909  N/A
LEU 74.A N     VAL 7.A O      no hydrogen  2.849  N/A
CYS 75.A N     VAL 107.A O    no hydrogen  2.870  N/A
VAL 76.A N     VAL 9.A O      no hydrogen  2.780  N/A
PHE 77.A N     VAL 109.A O    no hydrogen  2.893  N/A
ALA 78.A N     SER 84.A OG    no hydrogen  3.058  N/A
ILE 79.A N     ASN 111.A O    no hydrogen  2.989  N/A
ASN 81.A N     ALA 78.A O     no hydrogen  2.996  N/A
LYS 83.A N     ASN 81.A OD1   no hydrogen  3.215  N/A
SER 84.A OG    ASN 81.A O     no hydrogen  2.693  N/A
PHE 85.A N     ASN 81.A O     no hydrogen  3.365  N/A
GLU 86.A N     THR 82.A O     no hydrogen  2.869  N/A
ASP 87.A N     LYS 83.A O     no hydrogen  2.621  N/A
ILE 88.A N     PHE 85.A O     no hydrogen  3.058  N/A
TYR 91.A OH    GLY 60.A O     no hydrogen  3.394  N/A
ARG 92.A N     ILE 88.A O     no hydrogen  3.160  N/A
ARG 92.A NH2   ASP 102.A O    no hydrogen  3.128  N/A
GLU 93.A N     HIS 89.A O     no hydrogen  2.944  N/A
GLN 94.A N     GLN 90.A O     no hydrogen  2.865  N/A
ILE 95.A N     TYR 91.A O     no hydrogen  2.836  N/A
LYS 96.A N     ARG 92.A O     no hydrogen  2.738  N/A
LYS 96.A NZ    GLU 93.A OE1   no hydrogen  3.045  N/A
ARG 97.A N     GLU 93.A O     no hydrogen  2.886  N/A
VAL 98.A N     GLN 94.A O     no hydrogen  2.983  N/A
LYS 99.A N     ILE 95.A O     no hydrogen  2.799  N/A
LYS 99.A NZ    ARG 68.A O     no hydrogen  2.673  N/A
LYS 99.A NZ    GLY 70.A O     no hydrogen  2.456  N/A
ASP 103.A N    SER 101.A OG   no hydrogen  3.233  N/A
VAL 107.A N    PHE 73.A O     no hydrogen  2.925  N/A
LEU 108.A N    PRO 135.A O    no hydrogen  3.004  N/A
VAL 109.A N    CYS 75.A O     no hydrogen  2.893  N/A
GLY 110.A N    ILE 137.A O    no hydrogen  3.115  N/A
ASN 111.A N    PHE 77.A O     no hydrogen  2.786  N/A
ASN 111.A ND2  VAL 14.A O     no hydrogen  2.912  N/A
LYS 112.A NZ   GLY 13.A O     no hydrogen  2.923  N/A
CYS 113.A N    THR 139.A O    no hydrogen  2.994  N/A
CYS 113.A SG   THR 139.A O    no hydrogen  3.233  N/A
CYS 113.A SG   GLN 145.A OE1  no hydrogen  3.259  N/A
LEU 115.A N    LYS 112.A O    no hydrogen  3.070  N/A
ARG 118.A NH1  GLU 138.A OE1  no hydrogen  2.805  N/A
ARG 118.A NH1  GLU 138.A OE2  no hydrogen  3.495  N/A
ARG 118.A NH2  VAL 120.A O    no hydrogen  2.972  N/A
ARG 118.A NH2  GLU 138.A OE2  no hydrogen  2.987  N/A
THR 119.A N    ILE 79.A O     no hydrogen  2.824  N/A
THR 119.A OG1  ILE 79.A O     no hydrogen  3.535  N/A
VAL 120.A N    ILE 79.A O     no hydrogen  2.961  N/A
GLU 121.A N    GLN 124.A OE1  no hydrogen  3.383  N/A
SER 122.A OG   GLU 138.A OE2  no hydrogen  2.901  N/A
ALA 125.A N    GLU 121.A O    no hydrogen  3.285  N/A
GLN 126.A N    SER 122.A O    no hydrogen  2.728  N/A
ASP 127.A N    ARG 123.A O    no hydrogen  2.742  N/A
LEU 128.A N    GLN 124.A O    no hydrogen  3.194  N/A
ALA 129.A N    ALA 125.A O    no hydrogen  2.780  N/A
ARG 130.A N    GLN 126.A O    no hydrogen  2.940  N/A
SER 131.A N    ASP 127.A O    no hydrogen  3.082  N/A
SER 131.A OG   LEU 128.A O    no hydrogen  2.800  N/A
PHE 132.A N    LEU 128.A O    no hydrogen  3.165  N/A
PHE 132.A N    ALA 129.A O    no hydrogen  2.915  N/A
GLY 133.A N    ARG 130.A O    no hydrogen  3.035  N/A
ILE 134.A N    ALA 129.A O    no hydrogen  3.223  N/A
TYR 136.A OH   GLU 138.A OE2  no hydrogen  2.613  N/A
ILE 137.A N    LEU 108.A O    no hydrogen  2.988  N/A
THR 139.A N    GLY 110.A O    no hydrogen  2.797  N/A
THR 139.A OG1  ASN 111.A OD1  no hydrogen  2.680  N/A
SER 140.A N    GLN 145.A O    no hydrogen  2.957  N/A
SER 140.A OG   ASP 114.A OD1  no hydrogen  2.998  N/A
SER 140.A OG   THR 143.A OG1  no hydrogen  3.230  N/A
ALA 141.A N    ASN 111.A OD1  no hydrogen  3.280  N/A
THR 143.A N    SER 140.A OG   no hydrogen  3.100  N/A
ARG 144.A N    SER 140.A O    no hydrogen  2.775  N/A
ARG 144.A NE   GLN 22.A O     no hydrogen  3.408  N/A
ARG 144.A NE   GLN 22.A OE1   no hydrogen  2.755  N/A
ARG 144.A NH1  GLU 148.A OE1  no hydrogen  3.065  N/A
ARG 144.A NH2  GLN 22.A O     no hydrogen  3.013  N/A
GLN 145.A N    THR 143.A OG1  no hydrogen  3.208  N/A
VAL 147.A N    ARG 144.A O    no hydrogen  3.289  N/A
ALA 150.A N    GLY 146.A O    no hydrogen  2.788  N/A
PHE 151.A N    VAL 147.A O    no hydrogen  3.242  N/A
TYR 152.A N    GLU 148.A O    no hydrogen  2.778  N/A
THR 153.A N    ASP 149.A O    no hydrogen  2.958  N/A
THR 153.A OG1  ASP 149.A O    no hydrogen  2.817  N/A
THR 153.A OG1  ASP 149.A OD1  no hydrogen  3.446  N/A
LEU 154.A N    ALA 150.A O    no hydrogen  3.189  N/A
VAL 155.A N    PHE 151.A O    no hydrogen  3.023  N/A
ARG 156.A N    TYR 152.A O    no hydrogen  2.844  N/A
ARG 156.A NE   ASP 47.A OD2   no hydrogen  2.674  N/A
ARG 156.A NH2  ASP 47.A OD1   no hydrogen  3.099  N/A
ARG 156.A NH2  ASP 47.A OD2   no hydrogen  3.321  N/A
GLU 157.A N    THR 153.A O    no hydrogen  2.776  N/A
ILE 158.A N    LEU 154.A O    no hydrogen  2.969  N/A
ARG 159.A N    VAL 155.A O    no hydrogen  2.991  N/A
ARG 159.A NE   TYR 4.A OH     no hydrogen  3.139  N/A
ARG 159.A NE   GLU 49.A OE1   no hydrogen  3.427  N/A
ARG 159.A NH1  ASP 47.A OD2   no hydrogen  2.847  N/A
ARG 159.A NH2  ILE 46.A O     no hydrogen  2.805  N/A
ARG 159.A NH2  GLU 49.A OE1   no hydrogen  2.955  N/A
GLN 160.A N    ARG 156.A O    no hydrogen  3.073  N/A
HIS 161.A N    ILE 158.A O    no hydrogen  3.319  N/A
HIS 161.A NE2  ASP 103.A O    no hydrogen  2.656  N/A