Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd4_n.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH2    LYS 5.A O      no hydrogen  3.375  N/A
ARG 8.A N      GLU 43.A OE1   no hydrogen  3.263  N/A
ARG 12.A NH2   LEU 10.A O     no hydrogen  3.113  N/A
ASN 13.A N     ASN 13.A OD1   no hydrogen  2.551  N/A
ARG 17.A N     ASN 13.A O     no hydrogen  2.819  N/A
GLN 18.A N     SER 14.A O     no hydrogen  2.757  N/A
ALA 19.A N     SER 15.A O     no hydrogen  3.172  N/A
MET 20.A N     HIS 16.A O     no hydrogen  2.996  N/A
PHE 21.A N     GLN 18.A O     no hydrogen  3.314  N/A
ARG 22.A N     ALA 19.A O     no hydrogen  3.184  N/A
MET 24.A N     MET 20.A O     no hydrogen  3.021  N/A
ALA 25.A N     PHE 21.A O     no hydrogen  3.235  N/A
GLY 26.A N     ARG 22.A O     no hydrogen  3.466  N/A
SER 27.A N     ASN 23.A O     no hydrogen  2.899  N/A
SER 27.A OG    MET 24.A O     no hydrogen  2.439  N/A
LEU 28.A N     MET 24.A O     no hydrogen  3.160  N/A
VAL 29.A N     ALA 25.A O     no hydrogen  3.362  N/A
ARG 30.A N     SER 27.A O     no hydrogen  3.214  N/A
HIS 31.A N     SER 27.A O     no hydrogen  3.174  N/A
HIS 31.A ND1   SER 27.A O     no hydrogen  3.091  N/A
ILE 34.A N     ILE 113.A O    no hydrogen  3.425  N/A
THR 36.A N     ALA 111.A O    no hydrogen  3.361  N/A
THR 37.A N     THR 36.A OG1   no hydrogen  2.424  N/A
LEU 38.A N     PRO 109.A O    no hydrogen  2.851  N/A
ALA 41.A N     THR 37.A O     no hydrogen  2.800  N/A
LYS 42.A N     LEU 38.A O     no hydrogen  2.774  N/A
GLU 43.A N     LYS 40.A O     no hydrogen  2.853  N/A
LEU 44.A N     LYS 40.A O     no hydrogen  2.872  N/A
LEU 44.A N     ALA 41.A O     no hydrogen  3.233  N/A
VAL 47.A N     LEU 44.A O     no hydrogen  3.421  N/A
VAL 48.A N     LEU 44.A O     no hydrogen  3.255  N/A
LEU 51.A N     VAL 48.A O     no hydrogen  3.153  N/A
ILE 52.A N     VAL 48.A O     no hydrogen  3.140  N/A
THR 53.A N     GLU 49.A O     no hydrogen  2.837  N/A
THR 53.A OG1   GLU 49.A O     no hydrogen  3.067  N/A
LEU 54.A N     PRO 50.A O     no hydrogen  3.194  N/A
ALA 55.A N     LEU 51.A O     no hydrogen  3.267  N/A
ALA 55.A N     ILE 52.A O     no hydrogen  3.145  N/A
LYS 56.A N     THR 53.A O     no hydrogen  3.406  N/A
LYS 56.A NZ    PHE 87.A O     no hydrogen  3.414  N/A
ASN 62.A N     SER 59.A OG    no hydrogen  2.828  N/A
ARG 64.A N     ALA 61.A O     no hydrogen  3.166  N/A
LEU 65.A N     ALA 61.A O     no hydrogen  2.752  N/A
ALA 66.A N     ASN 62.A O     no hydrogen  2.959  N/A
PHE 67.A N     ARG 64.A O     no hydrogen  3.200  N/A
ALA 68.A N     ARG 64.A O     no hydrogen  2.709  N/A
THR 70.A OG1   ALA 66.A O     no hydrogen  2.740  N/A
THR 70.A OG1   ARG 69.A O     no hydrogen  2.234  N/A
ILE 75.A N     ASP 72.A O     no hydrogen  3.157  N/A
VAL 76.A N     ASP 72.A O     no hydrogen  3.114  N/A
LYS 78.A N     ILE 75.A O     no hydrogen  2.884  N/A
LYS 78.A NZ    VAL 29.A O     no hydrogen  3.209  N/A
LEU 79.A N     ILE 75.A O     no hydrogen  2.904  N/A
ARG 86.A N     GLU 82.A O     no hydrogen  3.037  N/A
GLY 93.A N     GLU 49.A OE1   no hydrogen  3.172  N/A
TYR 94.A N     GLU 49.A OE2   no hydrogen  2.807  N/A
THR 95.A N     GLU 49.A OE2   no hydrogen  2.917  N/A
THR 95.A OG1   GLU 49.A OE2   no hydrogen  3.015  N/A
ARG 96.A N     GLU 114.A O    no hydrogen  2.722  N/A
LEU 98.A N     TYR 112.A O    no hydrogen  2.781  N/A
CYS 100.A N    MET 110.A O    no hydrogen  3.276  N/A
GLY 101.A N    MET 110.A O    no hydrogen  3.315  N/A
ARG 103.A N    ALA 108.A O    no hydrogen  2.882  N/A
ASN 107.A N    ARG 103.A O    no hydrogen  3.167  N/A
ALA 111.A N    THR 36.A O     no hydrogen  2.652  N/A
TYR 112.A N    LEU 98.A O     no hydrogen  2.624  N/A
ILE 113.A N    ILE 34.A O     no hydrogen  3.324  N/A
GLU 114.A N    ARG 96.A O     no hydrogen  3.028  N/A
LEU 115.A N    GLU 32.A O     no hydrogen  3.471  N/A
VAL 116.A N    TYR 94.A O     no hydrogen  2.568  N/A
ASP 117.A N    LEU 115.A O    no hydrogen  2.897  N/A
ARG 118.A NH2  GLU 114.A OE1  no hydrogen  3.309  N/A
SER 119.A OG   ASP 117.A OD2  no hydrogen  3.022  N/A