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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N     LEU 3.A O      no hydrogen  3.127  N/A
GLN 6.A N     GLN 6.A OE1    no hydrogen  2.778  N/A
ASP 7.A N     LEU 3.A O      no hydrogen  2.941  N/A
LYS 8.A N     ASN 4.A O      no hydrogen  2.756  N/A
LYS 8.A NZ    GLU 65.A OE1   no hydrogen  2.697  N/A
GLN 9.A NE2   GLN 6.A O      no hydrogen  3.406  N/A
VAL 12.A N    LYS 8.A O      no hydrogen  2.930  N/A
ALA 13.A N    GLN 9.A O      no hydrogen  3.237  N/A
GLU 14.A N    ALA 10.A O     no hydrogen  3.040  N/A
GLU 14.A N    ILE 11.A O     no hydrogen  3.181  N/A
VAL 15.A N    ILE 11.A O     no hydrogen  3.321  N/A
SER 16.A N    VAL 12.A O     no hydrogen  3.172  N/A
SER 16.A OG   VAL 12.A O     no hydrogen  3.372  N/A
SER 16.A OG   ALA 13.A O     no hydrogen  2.583  N/A
SER 16.A OG   GLU 17.A OE2   no hydrogen  2.554  N/A
GLU 17.A N    ALA 13.A O     no hydrogen  3.392  N/A
VAL 18.A N    GLU 14.A O     no hydrogen  3.298  N/A
ALA 19.A N    VAL 15.A O     no hydrogen  3.094  N/A
VAL 27.A N    ALA 83.A O     no hydrogen  3.057  N/A
ASP 36.A N    VAL 33.A O     no hydrogen  2.987  N/A
LYS 37.A N    VAL 33.A O     no hydrogen  3.159  N/A
LYS 37.A N    THR 34.A O     no hydrogen  3.164  N/A
MET 38.A N    VAL 35.A O     no hydrogen  3.311  N/A
THR 39.A N    ASP 36.A O     no hydrogen  3.345  N/A
ARG 42.A NE   MET 38.A O     no hydrogen  2.901  N/A
LYS 43.A NZ   GLU 40.A O     no hydrogen  3.551  N/A
ALA 44.A N    GLU 40.A O     no hydrogen  3.176  N/A
GLY 45.A N    LEU 41.A O     no hydrogen  3.124  N/A
ARG 46.A N    ARG 42.A O     no hydrogen  3.004  N/A
ARG 46.A N    LYS 43.A O     no hydrogen  3.205  N/A
GLU 47.A N    LYS 43.A O     no hydrogen  2.879  N/A
ALA 48.A N    ALA 44.A O     no hydrogen  2.969  N/A
GLY 49.A N    ALA 44.A O     no hydrogen  2.854  N/A
TYR 51.A OH   GLU 47.A OE2   no hydrogen  2.738  N/A
ARG 53.A NH1  VAL 50.A O     no hydrogen  2.753  N/A
LEU 59.A N    ASN 57.A O     no hydrogen  2.763  N/A
ARG 62.A N    LEU 59.A O     no hydrogen  2.692  N/A
ALA 63.A N    LEU 59.A O     no hydrogen  3.121  N/A
GLY 66.A N    ALA 63.A O     no hydrogen  3.214  N/A
THR 67.A N    VAL 64.A O     no hydrogen  3.273  N/A
THR 67.A OG1  ALA 63.A O     no hydrogen  3.424  N/A
THR 67.A OG1  VAL 64.A O     no hydrogen  3.261  N/A
CYS 71.A SG   ASP 74.A OD2   no hydrogen  3.209  N/A
SER 85.A OG   TYR 84.A O     no hydrogen  2.889  N/A
HIS 88.A N    TYR 51.A OH    no hydrogen  3.102  N/A
ALA 93.A N    GLU 87.A OE1   no hydrogen  2.798  N/A
ARG 94.A NH1  PRO 130.A O    no hydrogen  3.217  N/A
ARG 94.A NH2  ALA 92.A O     no hydrogen  2.948  N/A
ARG 94.A NH2  PRO 130.A O    no hydrogen  2.592  N/A
LEU 95.A N    GLU 87.A OE2   no hydrogen  3.206  N/A
GLU 98.A N    ARG 94.A O     no hydrogen  2.879  N/A
PHE 99.A N    PHE 96.A O     no hydrogen  3.408  N/A
ALA 100.A N   LYS 97.A O     no hydrogen  2.956  N/A
LYS 101.A N   LYS 97.A O     no hydrogen  3.198  N/A
ALA 102.A N   GLU 98.A O     no hydrogen  2.988  N/A
ALA 104.A N   LYS 101.A O    no hydrogen  3.252  N/A
LYS 105.A N   ALA 102.A O    no hydrogen  3.023  N/A
PHE 113.A N   ALA 110.A O    no hydrogen  3.429  N/A
GLU 116.A N   SER 24.A O     no hydrogen  3.279  N/A
SER 121.A OG  ASP 124.A OD1  no hydrogen  3.556  N/A