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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N     GLN 29.A O     no hydrogen  2.808  N/A
LEU 4.A N     LEU 27.A O     no hydrogen  2.908  N/A
TYR 5.A OH    GLN 108.A OE1  no hydrogen  3.203  N/A
LYS 7.A N     LEU 25.A O     no hydrogen  2.839  N/A
LYS 7.A NZ    ASN 8.A O      no hydrogen  2.797  N/A
VAL 10.A N    GLY 23.A O     no hydrogen  2.956  N/A
LEU 11.A N    ARG 99.A O     no hydrogen  2.906  N/A
VAL 12.A N    VAL 21.A O     no hydrogen  2.933  N/A
GLN 13.A NE2  MET 18.A O     no hydrogen  2.976  N/A
ARG 15.A NE   ASP 17.A OD2   no hydrogen  2.453  N/A
ARG 15.A NH1  ASP 17.A OD2   no hydrogen  2.959  N/A
VAL 21.A N    VAL 12.A O     no hydrogen  2.788  N/A
TYR 24.A N    THR 39.A O     no hydrogen  2.890  N/A
LEU 25.A N    LYS 7.A O      no hydrogen  2.852  N/A
SER 26.A N    LYS 37.A O     no hydrogen  2.889  N/A
SER 26.A OG   HIS 28.A ND1   no hydrogen  3.353  N/A
LEU 27.A N    TYR 5.A O      no hydrogen  2.936  N/A
HIS 28.A N    THR 35.A O     no hydrogen  2.948  N/A
GLN 29.A N    THR 2.A O      no hydrogen  2.952  N/A
THR 30.A N    VAL 33.A O     no hydrogen  3.172  N/A
THR 35.A N    HIS 28.A O     no hydrogen  2.766  N/A
LEU 36.A N    ILE 65.A O     no hydrogen  2.704  N/A
LYS 37.A N    SER 26.A O     no hydrogen  2.959  N/A
TRP 38.A N    VAL 63.A O     no hydrogen  2.823  N/A
TRP 38.A NE1  VAL 10.A O     no hydrogen  2.824  N/A
THR 39.A N    TYR 24.A O     no hydrogen  3.102  N/A
ASN 41.A N    PRO 22.A O     no hydrogen  2.976  N/A
ASN 41.A ND2  ASN 9.A OD1    no hydrogen  3.317  N/A
LEU 43.A N    PRO 40.A O     no hydrogen  3.142  N/A
MET 44.A N    ASN 41.A O     no hydrogen  2.947  N/A
ASN 45.A N    ASN 41.A O     no hydrogen  2.942  N/A
SER 47.A N    ASN 45.A OD1   no hydrogen  3.278  N/A
SER 47.A OG   ASN 45.A OD1   no hydrogen  2.848  N/A
ASP 52.A N    GLY 49.A O     no hydrogen  3.240  N/A
LYS 55.A N    ASP 52.A O     no hydrogen  3.193  N/A
TYR 58.A N    SER 56.A OG    no hydrogen  3.404  N/A
TRP 59.A N    SER 56.A O     no hydrogen  3.079  N/A
TRP 59.A NE1  TYR 53.A O     no hydrogen  2.510  N/A
ASP 60.A N    VAL 57.A O     no hydrogen  3.081  N/A
TYR 61.A N    TYR 58.A O     no hydrogen  2.905  N/A
VAL 63.A N    TRP 38.A O     no hydrogen  2.923  N/A
ILE 65.A N    LEU 36.A O     no hydrogen  2.727  N/A
ARG 66.A N    GLU 69.A OE1   no hydrogen  3.323  N/A
LEU 67.A N    MET 34.A O     no hydrogen  3.008  N/A
GLU 68.A N    GLU 68.A OE2   no hydrogen  3.177  N/A
GLU 69.A N    ARG 66.A O     no hydrogen  3.016  N/A
ILE 70.A N    LEU 67.A O     no hydrogen  3.022  N/A
VAL 71.A N    VAL 88.A O     no hydrogen  3.024  N/A
TYR 72.A N    VAL 88.A O     no hydrogen  3.328  N/A
LEU 73.A N    PHE 142.A O    no hydrogen  2.797  N/A
HIS 74.A N    VAL 86.A O     no hydrogen  3.003  N/A
CYS 75.A N    TYR 140.A O    no hydrogen  2.819  N/A
HIS 76.A N    THR 84.A O     no hydrogen  2.781  N/A
HIS 76.A ND1  ASP 139.A OD2  no hydrogen  3.043  N/A
GLN 77.A N    THR 138.A O    no hydrogen  2.867  N/A
GLN 77.A NE2  GLN 78.A O     no hydrogen  2.843  N/A
GLN 77.A NE2  SER 81.A O     no hydrogen  3.378  N/A
SER 81.A OG   GLY 82.A O     no hydrogen  3.340  N/A
THR 84.A N    HIS 76.A O     no hydrogen  2.825  N/A
THR 84.A OG1  HIS 76.A O     no hydrogen  3.413  N/A
VAL 85.A N    PHE 98.A O     no hydrogen  2.959  N/A
VAL 86.A N    HIS 74.A O     no hydrogen  2.955  N/A
VAL 88.A N    TYR 72.A O     no hydrogen  2.860  N/A
SER 89.A OG   ASP 91.A OD1   no hydrogen  2.736  N/A
GLN 90.A N    GLU 69.A O     no hydrogen  2.908  N/A
GLY 92.A N    SER 89.A O     no hydrogen  3.114  N/A
ILE 93.A N    ASP 91.A OD1   no hydrogen  2.807  N/A
ARG 95.A NE   SER 89.A OG    no hydrogen  2.961  N/A
ARG 95.A NH2  ASP 91.A OD2   no hydrogen  3.479  N/A
PHE 98.A N    VAL 85.A O     no hydrogen  2.930  N/A
ARG 99.A N    LEU 11.A O     no hydrogen  2.948  N/A
PHE 100.A N   GLY 83.A O     no hydrogen  2.718  N/A
LYS 102.A NZ  ASP 80.A OD2   no hydrogen  2.655  N/A
GLN 108.A N   GLY 104.A O    no hydrogen  3.180  N/A
PHE 109.A N   HIS 105.A O    no hydrogen  2.809  N/A
LEU 110.A N   LEU 106.A O    no hydrogen  2.900  N/A
SER 111.A N   LEU 107.A O    no hydrogen  2.741  N/A
CYS 112.A N   GLN 108.A O    no hydrogen  2.907  N/A
CYS 112.A SG  GLN 108.A O    no hydrogen  3.478  N/A
LEU 113.A N   PHE 109.A O    no hydrogen  2.861  N/A
GLU 114.A N   LEU 110.A O    no hydrogen  2.893  N/A
ASN 115.A N   SER 111.A O    no hydrogen  2.826  N/A
GLY 116.A N   CYS 112.A O    no hydrogen  3.033  N/A
GLY 116.A N   LEU 113.A O    no hydrogen  3.281  N/A
LEU 117.A N   LEU 113.A O    no hydrogen  3.091  N/A
LEU 117.A N   GLU 114.A O    no hydrogen  3.183  N/A
GLY 121.A N   LEU 117.A O    no hydrogen  2.842  N/A
GLN 122.A N   ILE 145.A O    no hydrogen  2.893  N/A
LEU 123.A N   GLU 114.A OE2  no hydrogen  3.437  N/A
ASP 124.A N   ARG 143.A O    no hydrogen  2.769  N/A
LEU 127.A N   GLU 114.A OE1  no hydrogen  3.297  N/A
SER 129.A N   PRO 126.A O    no hydrogen  2.923  N/A
SER 129.A OG  PRO 126.A O    no hydrogen  2.882  N/A
GLY 132.A N   SER 129.A OG   no hydrogen  3.044  N/A
LYS 133.A N   GLN 130.A O    no hydrogen  3.516  N/A
GLY 134.A N   ARG 131.A O    no hydrogen  3.234  N/A
LYS 135.A N   ASP 139.A O    no hydrogen  3.212  N/A
ASP 139.A N   LYS 135.A O    no hydrogen  3.091  N/A
TYR 140.A N   CYS 75.A O     no hydrogen  2.904  N/A
PHE 142.A N   LEU 73.A O     no hydrogen  2.837  N/A
ARG 143.A N   ASP 124.A O    no hydrogen  2.867  N/A
ILE 144.A N   VAL 71.A O     no hydrogen  3.281  N/A
ILE 145.A N   GLN 122.A O    no hydrogen  2.755  N/A