Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8vgq_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N      LEU 52.A O     no hydrogen  3.064  N/A
LYS 5.A NZ     GLU 3.A OE2    no hydrogen  2.725  N/A
LYS 5.A NZ     ASP 54.A OD2   no hydrogen  3.078  N/A
LEU 6.A N      ASP 54.A O     no hydrogen  2.955  N/A
VAL 7.A N      GLY 77.A O     no hydrogen  3.062  N/A
VAL 8.A N      LEU 56.A O     no hydrogen  3.242  N/A
VAL 9.A N      LEU 79.A O     no hydrogen  3.033  N/A
LYS 16.A NZ    GLY 10.A O     no hydrogen  3.125  N/A
LYS 16.A NZ    ALA 11.A O     no hydrogen  3.038  N/A
LEU 19.A N     GLY 15.A O     no hydrogen  3.237  N/A
THR 20.A N     LYS 16.A O     no hydrogen  3.445  N/A
THR 20.A OG1   LYS 16.A O     no hydrogen  3.317  N/A
THR 20.A OG1   ASP 57.A OD2   no hydrogen  3.059  N/A
ILE 21.A N     SER 17.A O     no hydrogen  3.222  N/A
GLN 22.A N     ALA 18.A O     no hydrogen  3.234  N/A
GLN 22.A NE2   ALA 146.A O    no hydrogen  2.875  N/A
LEU 23.A N     LEU 19.A O     no hydrogen  3.326  N/A
ILE 24.A N     THR 20.A O     no hydrogen  3.007  N/A
GLN 25.A N     ILE 21.A O     no hydrogen  2.736  N/A
ASN 26.A N     GLN 22.A O     no hydrogen  2.997  N/A
HIS 27.A NE2   GLN 25.A OE1   no hydrogen  3.210  N/A
THR 35.A N     ASP 33.A OD1   no hydrogen  3.072  N/A
THR 35.A OG1   ASP 33.A OD1   no hydrogen  3.168  N/A
ILE 36.A N     ASP 33.A O     no hydrogen  3.352  N/A
TYR 40.A N     ILE 55.A O     no hydrogen  3.002  N/A
ARG 41.A NE    ASP 54.A OD1   no hydrogen  3.137  N/A
ARG 41.A NH2   ASP 54.A OD1   no hydrogen  3.333  N/A
LYS 42.A N     LEU 53.A O     no hydrogen  3.099  N/A
LYS 42.A NZ    LEU 23.A O     no hydrogen  2.887  N/A
VAL 44.A N     SER 51.A O     no hydrogen  3.126  N/A
ILE 46.A N     GLU 49.A O     no hydrogen  3.279  N/A
GLU 49.A N     ILE 46.A O     no hydrogen  3.194  N/A
SER 51.A N     VAL 44.A O     no hydrogen  3.219  N/A
LEU 52.A N     THR 2.A O      no hydrogen  3.230  N/A
LEU 53.A N     LYS 42.A O     no hydrogen  2.887  N/A
ASP 54.A N     TYR 4.A O      no hydrogen  2.915  N/A
ILE 55.A N     TYR 40.A O     no hydrogen  2.991  N/A
LEU 56.A N     LEU 6.A O      no hydrogen  3.037  N/A
ASP 57.A N     ASP 38.A O     no hydrogen  2.994  N/A
THR 58.A OG1   VAL 8.A O      no hydrogen  3.335  N/A
GLN 61.A NE2   GLU 63.A OE2   no hydrogen  3.467  N/A
TYR 64.A OH    GLU 62.A OE2   no hydrogen  3.149  N/A
MET 67.A N     SER 65.A OG    no hydrogen  3.166  N/A
ARG 68.A N     SER 65.A OG    no hydrogen  3.237  N/A
ARG 68.A NH1   GLN 61.A O     no hydrogen  3.366  N/A
ARG 68.A NH1   GLU 63.A O     no hydrogen  3.030  N/A
ASP 69.A N     SER 65.A O     no hydrogen  3.385  N/A
GLN 70.A N     MET 67.A O     no hydrogen  2.892  N/A
TYR 71.A N     MET 67.A O     no hydrogen  3.015  N/A
MET 72.A N     ARG 68.A O     no hydrogen  3.008  N/A
ARG 73.A N     ASP 69.A O     no hydrogen  3.217  N/A
ARG 73.A NE    VAL 103.A O    no hydrogen  3.082  N/A
THR 74.A N     GLN 70.A O     no hydrogen  3.428  N/A
THR 74.A OG1   GLN 70.A O     no hydrogen  3.119  N/A
GLY 75.A N     MET 72.A O     no hydrogen  2.908  N/A
GLU 76.A N     LYS 5.A O      no hydrogen  3.062  N/A
PHE 78.A N     PRO 110.A O    no hydrogen  3.280  N/A
LEU 79.A N     VAL 7.A O      no hydrogen  2.854  N/A
LEU 80.A N     VAL 112.A O    no hydrogen  3.058  N/A
VAL 81.A N     VAL 9.A O      no hydrogen  3.010  N/A
PHE 82.A N     VAL 114.A O    no hydrogen  2.929  N/A
ILE 84.A N     ASN 116.A O    no hydrogen  3.097  N/A
ASN 86.A N     ALA 83.A O     no hydrogen  3.164  N/A
THR 87.A OG1   THR 124.A OG1  no hydrogen  2.996  N/A
SER 89.A N     ASN 86.A OD1   no hydrogen  3.435  N/A
PHE 90.A N     THR 87.A O     no hydrogen  3.061  N/A
GLU 91.A N     THR 87.A O     no hydrogen  3.455  N/A
ASP 92.A N     LYS 88.A O     no hydrogen  3.329  N/A
ILE 93.A N     PHE 90.A O     no hydrogen  3.425  N/A
HIS 94.A N     GLU 91.A O     no hydrogen  3.463  N/A
TYR 96.A N     ASP 92.A O     no hydrogen  3.368  N/A
ARG 97.A N     ILE 93.A O     no hydrogen  3.164  N/A
ARG 97.A NH1   GLU 98.A OE2   no hydrogen  3.400  N/A
GLU 98.A N     HIS 94.A O     no hydrogen  3.253  N/A
GLN 99.A N     HIS 95.A O     no hydrogen  3.321  N/A
ILE 100.A N    TYR 96.A O     no hydrogen  3.325  N/A
LYS 101.A N    ARG 97.A O     no hydrogen  3.341  N/A
LYS 101.A NZ   GLU 107.A OE1  no hydrogen  2.632  N/A
LYS 101.A NZ   GLU 107.A OE2  no hydrogen  3.078  N/A
ARG 102.A N    GLU 98.A O     no hydrogen  3.148  N/A
ARG 102.A NE   GLN 99.A OE1   no hydrogen  3.130  N/A
ARG 102.A NH1  ASP 69.A OD2   no hydrogen  3.285  N/A
ARG 102.A NH2  ASP 69.A OD2   no hydrogen  3.160  N/A
VAL 103.A N    ILE 100.A O    no hydrogen  3.313  N/A
LYS 104.A N    LYS 101.A O    no hydrogen  3.085  N/A
LYS 104.A NZ   ARG 73.A O     no hydrogen  3.226  N/A
LYS 104.A NZ   GLY 75.A O     no hydrogen  3.150  N/A
ASP 105.A N    LYS 101.A O    no hydrogen  3.069  N/A
SER 106.A OG   ASP 108.A O    no hydrogen  3.110  N/A
VAL 112.A N    PHE 78.A O     no hydrogen  3.276  N/A
LEU 113.A N    PRO 140.A O    no hydrogen  3.187  N/A
VAL 114.A N    LEU 80.A O     no hydrogen  2.806  N/A
GLY 115.A N    ILE 142.A O    no hydrogen  2.946  N/A
ASN 116.A N    PHE 82.A O     no hydrogen  2.784  N/A
ASN 116.A ND2  VAL 14.A O     no hydrogen  2.848  N/A
LYS 117.A NZ   GLY 13.A O     no hydrogen  3.515  N/A
SER 118.A N    THR 144.A O    no hydrogen  3.131  N/A
SER 118.A OG   THR 144.A O    no hydrogen  2.813  N/A
LEU 120.A N    LYS 117.A O    no hydrogen  3.320  N/A
ARG 123.A N    PRO 121.A O    no hydrogen  2.877  N/A
ARG 123.A NE   VAL 125.A O    no hydrogen  3.236  N/A
ARG 123.A NH2  VAL 125.A O    no hydrogen  3.203  N/A
THR 124.A N    ILE 84.A O     no hydrogen  3.363  N/A
THR 124.A OG1  ILE 84.A O     no hydrogen  3.463  N/A
THR 124.A OG1  THR 87.A OG1   no hydrogen  2.996  N/A
THR 127.A OG1  GLU 143.A OE2  no hydrogen  3.228  N/A
LYS 128.A NZ   ASP 132.A OD1  no hydrogen  3.544  N/A
LYS 128.A NZ   ASP 132.A OD2  no hydrogen  3.089  N/A
GLN 129.A N    ASP 126.A OD1  no hydrogen  2.847  N/A
GLN 129.A NE2  ASP 126.A OD2  no hydrogen  2.610  N/A
GLN 131.A N    THR 127.A O    no hydrogen  3.373  N/A
ASP 132.A N    LYS 128.A O    no hydrogen  3.025  N/A
LEU 133.A N    GLN 129.A O    no hydrogen  3.162  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  3.018  N/A
ARG 135.A N    GLN 131.A O    no hydrogen  2.865  N/A
ARG 135.A NH1  ASP 132.A OD1  no hydrogen  3.387  N/A
ARG 135.A NH2  ASP 132.A OD1  no hydrogen  3.137  N/A
SER 136.A N    ASP 132.A O    no hydrogen  3.089  N/A
TYR 137.A N    LEU 133.A O    no hydrogen  3.124  N/A
ILE 139.A N    ALA 134.A O    no hydrogen  3.162  N/A
ILE 142.A N    LEU 113.A O    no hydrogen  3.005  N/A
THR 144.A N    GLY 115.A O    no hydrogen  3.138  N/A
THR 144.A OG1  ASN 116.A OD1  no hydrogen  3.204  N/A
SER 145.A N    GLN 150.A O    no hydrogen  3.107  N/A
SER 145.A OG   ASP 119.A OD1  no hydrogen  2.677  N/A
LYS 147.A N    SER 145.A OG   no hydrogen  3.304  N/A
ARG 149.A NH2  ASP 153.A OD2  no hydrogen  2.892  N/A
ALA 155.A N    GLY 151.A O    no hydrogen  3.065  N/A
PHE 156.A N    VAL 152.A O    no hydrogen  3.447  N/A
TYR 157.A N    ASP 153.A O    no hydrogen  3.016  N/A
THR 158.A N    ASP 154.A O    no hydrogen  2.947  N/A
THR 158.A OG1  ASP 154.A O    no hydrogen  2.659  N/A
LEU 159.A N    ALA 155.A O    no hydrogen  3.406  N/A
VAL 160.A N    PHE 156.A O    no hydrogen  3.303  N/A
ARG 161.A N    TYR 157.A O    no hydrogen  3.173  N/A
GLU 162.A N    THR 158.A O    no hydrogen  3.068  N/A
ILE 163.A N    LEU 159.A O    no hydrogen  3.074  N/A
ARG 164.A N    ARG 161.A O    no hydrogen  3.145  N/A
ARG 164.A NE   TYR 4.A OH     no hydrogen  3.166  N/A
ARG 164.A NH2  GLU 49.A OE1   no hydrogen  2.347  N/A
LYS 165.A N    ARG 161.A O    no hydrogen  3.304  N/A
HIS 166.A N    GLU 162.A O    no hydrogen  3.320  N/A