Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8q_AE.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 83.A O     no hydrogen  2.921  N/A
LYS 2.A NZ     ILE 95.A O     no hydrogen  3.265  N/A
LYS 2.A NZ     GLU 100.A OE2  no hydrogen  3.513  N/A
ILE 4.A N      VAL 198.A O    no hydrogen  2.819  N/A
GLY 6.A N      VAL 196.A O    no hydrogen  2.696  N/A
LYS 8.A N      GLY 194.A O    no hydrogen  2.980  N/A
LYS 8.A NZ     VAL 188.A O    no hydrogen  2.588  N/A
LYS 8.A NZ     GLY 190.A O    no hydrogen  3.567  N/A
VAL 9.A N      VAL 25.A O     no hydrogen  2.822  N/A
THR 12.A N     VAL 23.A O     no hydrogen  3.124  N/A
ARG 13.A N     THR 12.A OG1   no hydrogen  2.663  N/A
ILE 14.A N     VAL 21.A O     no hydrogen  2.844  N/A
ARG 16.A NH2   GLU 171.A OE1  no hydrogen  3.246  N/A
ARG 19.A N     ARG 16.A O     no hydrogen  2.862  N/A
VAL 21.A N     ILE 14.A O     no hydrogen  2.601  N/A
VAL 23.A N     THR 12.A O     no hydrogen  2.875  N/A
THR 24.A N     VAL 184.A O    no hydrogen  2.606  N/A
VAL 25.A N     GLY 10.A O     no hydrogen  3.051  N/A
ILE 26.A N     LEU 182.A O    no hydrogen  2.716  N/A
LEU 27.A N     VAL 7.A O      no hydrogen  3.057  N/A
ALA 28.A N     ASN 180.A O    no hydrogen  3.169  N/A
CYS 31.A N     VAL 91.A O     no hydrogen  3.052  N/A
CYS 31.A SG    LEU 5.A O      no hydrogen  3.369  N/A
CYS 31.A SG    GLY 29.A O     no hydrogen  3.345  N/A
VAL 34.A N     GLN 48.A O     no hydrogen  2.609  N/A
ARG 37.A N     ALA 46.A O     no hydrogen  2.765  N/A
ARG 37.A NE    GLU 80.A OE2   no hydrogen  2.731  N/A
ARG 37.A NH1   ASP 42.A OD1   no hydrogen  3.054  N/A
ARG 37.A NH2   GLU 80.A OE2   no hydrogen  3.234  N/A
LYS 41.A N     THR 38.A O     no hydrogen  2.999  N/A
LYS 41.A NZ    ARG 36.A O     no hydrogen  3.394  N/A
ASP 42.A N     THR 38.A O     no hydrogen  2.607  N/A
GLY 43.A N     THR 38.A O     no hydrogen  2.929  N/A
TYR 44.A OH    GLU 80.A OE1   no hydrogen  3.132  N/A
TYR 44.A OH    GLU 80.A OE2   no hydrogen  3.276  N/A
THR 45.A N     ARG 37.A O     no hydrogen  2.574  N/A
GLN 48.A N     GLN 35.A O     no hydrogen  2.655  N/A
LEU 49.A N     ARG 79.A O     no hydrogen  2.882  N/A
GLY 50.A N     PRO 32.A O     no hydrogen  3.244  N/A
PHE 51.A N     ILE 77.A O     no hydrogen  3.301  N/A
LYS 57.A NZ    ASN 55.A O     no hydrogen  2.876  N/A
LYS 57.A NZ    PRO 56.A O     no hydrogen  2.287  N/A
LEU 63.A N     ARG 61.A O     no hydrogen  2.700  N/A
LYS 69.A NZ    ASP 89.A OD1   no hydrogen  3.356  N/A
GLY 71.A N     ALA 68.A O     no hydrogen  3.269  N/A
VAL 75.A N     PRO 53.A O     no hydrogen  3.151  N/A
ILE 77.A N     VAL 75.A O     no hydrogen  2.285  N/A
ARG 79.A N     LEU 49.A O     no hydrogen  3.136  N/A
ILE 81.A N     VAL 47.A O     no hydrogen  3.256  N/A
ASP 89.A N     GLU 87.A O     no hydrogen  2.297  N/A
VAL 91.A N     CYS 31.A O     no hydrogen  2.826  N/A
THR 92.A OG1   GLU 94.A OE1   no hydrogen  2.570  N/A
THR 92.A OG1   GLU 94.A OE2   no hydrogen  2.932  N/A
PHE 96.A N     VAL 93.A O     no hydrogen  2.919  N/A
LYS 97.A N     GLU 100.A OE1  no hydrogen  2.790  N/A
GLY 99.A N     VAL 172.A O    no hydrogen  2.855  N/A
GLU 100.A N    LYS 97.A O     no hydrogen  2.918  N/A
ARG 101.A NH1  ASN 169.A O    no hydrogen  2.711  N/A
VAL 102.A N    LEU 170.A O    no hydrogen  2.777  N/A
VAL 104.A N    VAL 167.A O    no hydrogen  3.096  N/A
THR 105.A N    ILE 197.A O    no hydrogen  3.246  N/A
GLY 106.A N    VAL 165.A O    no hydrogen  3.057  N/A
SER 108.A N    GLU 163.A O    no hydrogen  2.951  N/A
SER 108.A OG   GLU 163.A O    no hydrogen  3.405  N/A
ARG 111.A N    TYR 160.A O    no hydrogen  2.994  N/A
ALA 114.A N    GLY 158.A O    no hydrogen  2.809  N/A
LYS 118.A N    GLY 115.A O    no hydrogen  3.052  N/A
ARG 119.A N    GLY 115.A O    no hydrogen  2.930  N/A
TRP 120.A NE1  MET 156.A O    no hydrogen  2.952  N/A
ASN 121.A ND2  MET 117.A O    no hydrogen  3.225  N/A
HIS 135.A ND1  PRO 126.A O    no hydrogen  2.750  N/A
HIS 137.A N    ILE 134.A O    no hydrogen  3.396  N/A
GLY 142.A N    SER 140.A OG   no hydrogen  3.340  N/A
LYS 154.A NZ   LYS 154.A O    no hydrogen  3.361  N/A
GLY 158.A N    ALA 114.A O    no hydrogen  2.956  N/A
TYR 160.A N    GLY 112.A O    no hydrogen  2.814  N/A
ALA 162.A N    LYS 109.A O    no hydrogen  3.364  N/A
GLU 163.A N    SER 108.A OG   no hydrogen  3.349  N/A
VAL 165.A N    GLY 106.A O    no hydrogen  3.189  N/A
ASN 169.A N    ASP 103.A OD1  no hydrogen  2.679  N/A
LEU 170.A N    VAL 102.A O    no hydrogen  2.817  N/A
VAL 172.A N    GLU 100.A O    no hydrogen  2.791  N/A
VAL 175.A N    ASP 174.A OD1  no hydrogen  2.576  N/A
ASN 180.A N    PRO 177.A O    no hydrogen  3.194  N/A
LEU 181.A N    ILE 176.A O    no hydrogen  3.078  N/A
LEU 182.A N    ILE 26.A O     no hydrogen  2.859  N/A
LEU 183.A N    ASP 174.A O    no hydrogen  3.221  N/A
VAL 184.A N    THR 24.A O     no hydrogen  2.996  N/A
LYS 185.A N    GLU 171.A O    no hydrogen  2.933  N/A
GLY 186.A N    VAL 184.A O    no hydrogen  2.510  N/A
ALA 187.A N    THR 24.A OG1   no hydrogen  3.191  N/A
GLY 193.A N    LYS 8.A O      no hydrogen  2.945  N/A
GLY 194.A N    PRO 191.A O    no hydrogen  3.078  N/A
VAL 196.A N    GLY 6.A O      no hydrogen  3.201  N/A
ILE 197.A N    THR 105.A O    no hydrogen  3.169  N/A
VAL 198.A N    ILE 4.A O      no hydrogen  2.797  N/A
ARG 199.A N    ASP 103.A O    no hydrogen  3.078  N/A
ARG 199.A NH1  THR 105.A OG1  no hydrogen  3.201  N/A
THR 201.A N    ARG 101.A O    no hydrogen  3.017  N/A
LYS 202.A N    THR 201.A OG1  no hydrogen  2.240  N/A