Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8q_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PRO 1.A N     GLY 37.A O     no hydrogen  2.853  N/A
SER 5.A OG    VAL 4.A O      no hydrogen  2.609  N/A
LYS 16.A N    SER 5.A O      no hydrogen  2.813  N/A
LYS 19.A N    VAL 68.A O     no hydrogen  3.369  N/A
VAL 26.A N    GLY 11.A O     no hydrogen  3.417  N/A
GLU 36.A N    VAL 34.A O     no hydrogen  2.388  N/A
ARG 43.A N    GLU 42.A OE1   no hydrogen  3.331  N/A
LYS 51.A N    ARG 48.A O     no hydrogen  3.063  N/A
SER 52.A N    ARG 49.A O     no hydrogen  3.278  N/A
SER 52.A OG   ARG 48.A O     no hydrogen  3.235  N/A
SER 52.A OG   ARG 49.A O     no hydrogen  3.508  N/A
LEU 53.A N    HIS 50.A O     no hydrogen  3.264  N/A
LEU 56.A N    HIS 54.A O     no hydrogen  2.540  N/A
THR 57.A N    LEU 53.A O     no hydrogen  3.049  N/A
THR 59.A N    LEU 56.A O     no hydrogen  3.000  N/A
THR 59.A OG1  GLY 55.A O     no hydrogen  2.567  N/A
LEU 60.A N    LEU 56.A O     no hydrogen  2.710  N/A
ILE 61.A N    THR 57.A O     no hydrogen  2.918  N/A
ASN 63.A N    THR 59.A O     no hydrogen  2.979  N/A
ALA 64.A N    ILE 61.A O     no hydrogen  2.673  N/A
VAL 65.A N    ILE 61.A O     no hydrogen  2.952  N/A
LYS 66.A N    ALA 62.A O     no hydrogen  3.057  N/A
GLY 67.A N    ALA 64.A O     no hydrogen  3.114  N/A
VAL 68.A N    VAL 65.A O     no hydrogen  2.849  N/A
LYS 74.A NZ   LYS 74.A O     no hydrogen  2.488  N/A
LYS 74.A NZ   VAL 120.A O    no hydrogen  2.959  N/A
LEU 76.A N    VAL 120.A O    no hydrogen  2.777  N/A
LEU 77.A N    TYR 153.A O    no hydrogen  3.488  N/A
ALA 85.A N    PRO 117.A O    no hydrogen  2.987  N/A
ARG 86.A N    GLU 93.A O     no hydrogen  3.019  N/A
LEU 92.A N    VAL 104.A O    no hydrogen  3.072  N/A
LEU 94.A N    VAL 102.A O    no hydrogen  2.847  N/A
THR 95.A N    ARG 84.A O     no hydrogen  3.235  N/A
THR 95.A OG1  ARG 84.A O     no hydrogen  3.012  N/A
VAL 102.A N   LEU 94.A O     no hydrogen  3.219  N/A
THR 111.A N   SER 123.A O    no hydrogen  2.844  N/A
VAL 120.A N   LEU 76.A O     no hydrogen  2.950  N/A
SER 123.A N   THR 111.A O    no hydrogen  2.804  N/A
LYS 127.A NZ  ASN 63.A OD1   no hydrogen  3.547  N/A
GLN 128.A N   ASP 126.A OD1  no hydrogen  2.617  N/A
GLY 131.A N   LYS 127.A O    no hydrogen  3.427  N/A
GLN 132.A N   GLN 128.A O    no hydrogen  3.149  N/A
VAL 133.A N   LYS 129.A O    no hydrogen  2.973  N/A
ALA 134.A N   VAL 130.A O    no hydrogen  2.536  N/A
ALA 135.A N   GLY 131.A O    no hydrogen  2.867  N/A
ASN 136.A N   GLN 132.A O    no hydrogen  2.628  N/A
ILE 137.A N   VAL 133.A O    no hydrogen  3.055  N/A
ILE 137.A N   ALA 134.A O    no hydrogen  2.800  N/A
ARG 138.A N   ALA 134.A O    no hydrogen  3.311  N/A
ALA 139.A N   ALA 135.A O    no hydrogen  2.930  N/A
ILE 140.A N   ILE 137.A O    no hydrogen  2.927  N/A
ARG 141.A N   ARG 138.A O    no hydrogen  2.754  N/A
ARG 141.A NE  VAL 96.A O     no hydrogen  2.729  N/A
LYS 142.A NZ  LYS 142.A O    no hydrogen  3.344  N/A
SER 144.A OG  SER 144.A O    no hydrogen  2.359  N/A
TYR 146.A N   SER 144.A O    no hydrogen  2.272  N/A
ILE 151.A N   ARG 141.A O    no hydrogen  3.033  N/A
TYR 152.A N   LEU 77.A O     no hydrogen  2.923  N/A
TYR 152.A OH  GLU 148.A O    no hydrogen  2.705  N/A
TYR 152.A OH  LYS 149.A O    no hydrogen  2.826  N/A
LEU 160.A N   HIS 147.A NE2  no hydrogen  3.650  N/A
LEU 160.A N   VAL 158.A O    no hydrogen  2.603  N/A