Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1wwh_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 4.A N    HIS 1.A O     no hydrogen  3.424  N/A
THR 5.A N    LEU 2.A O     no hydrogen  3.210  N/A
THR 5.A OG1  LEU 2.A O     no hydrogen  3.086  N/A
THR 5.A OG1  TYR 46.A O    no hydrogen  3.550  N/A
TRP 6.A N    ASP 3.A O     no hydrogen  3.298  N/A
VAL 7.A N    ILE 44.A O    no hydrogen  2.923  N/A
THR 8.A N    LYS 72.A O    no hydrogen  2.756  N/A
THR 8.A OG1  HIS 43.A ND1  no hydrogen  3.032  N/A
VAL 9.A N    MET 42.A O    no hydrogen  2.922  N/A
PHE 10.A N   GLY 70.A O    no hydrogen  2.837  N/A
GLY 11.A N   ASN 40.A O    no hydrogen  2.890  N/A
SER 16.A N   PRO 13.A O    no hydrogen  2.848  N/A
ALA 17.A N   GLN 14.A O    no hydrogen  3.286  N/A
ILE 20.A N   SER 16.A O    no hydrogen  3.111  N/A
LEU 21.A N   ALA 17.A O    no hydrogen  3.050  N/A
LEU 22.A N   SER 18.A O    no hydrogen  3.038  N/A
GLN 23.A N   TYR 19.A O    no hydrogen  3.086  N/A
PHE 24.A N   ILE 20.A O    no hydrogen  3.008  N/A
ALA 25.A N   LEU 22.A O    no hydrogen  2.892  N/A
GLN 26.A N   GLN 23.A O    no hydrogen  3.282  N/A
TYR 27.A N   PHE 24.A O    no hydrogen  3.350  N/A
GLY 28.A N   ALA 25.A O    no hydrogen  3.464  N/A
ASN 29.A N   GLN 51.A OE1  no hydrogen  3.231  N/A
LEU 31.A N   ARG 45.A O    no hydrogen  2.804  N/A
LYS 32.A N   ARG 45.A O    no hydrogen  3.391  N/A
VAL 34.A N   HIS 43.A O    no hydrogen  2.923  N/A
ASN 40.A N   ASN 40.A OD1  no hydrogen  2.538  N/A
MET 42.A N   VAL 9.A O     no hydrogen  2.935  N/A
HIS 43.A N   VAL 34.A O    no hydrogen  2.938  N/A
ILE 44.A N   VAL 7.A O     no hydrogen  2.900  N/A
ARG 45.A N   LYS 32.A O    no hydrogen  2.902  N/A
TYR 46.A N   THR 5.A O     no hydrogen  2.835  N/A
TYR 46.A OH  PHE 24.A O    no hydrogen  2.683  N/A
GLN 47.A N   GLN 51.A OE1  no hydrogen  3.315  N/A
LYS 49.A NZ  ASP 4.A OD1   no hydrogen  3.165  N/A
GLN 51.A N   SER 48.A O    no hydrogen  3.026  N/A
GLN 51.A N   SER 48.A OG   no hydrogen  3.359  N/A
ALA 52.A N   SER 48.A O    no hydrogen  3.250  N/A
ARG 53.A N   LYS 49.A O    no hydrogen  3.138  N/A
LYS 54.A N   LEU 50.A O    no hydrogen  3.330  N/A
ALA 55.A N   GLN 51.A O    no hydrogen  3.086  N/A
LEU 56.A N   ALA 52.A O    no hydrogen  2.823  N/A
SER 57.A N   ARG 53.A O    no hydrogen  2.896  N/A
SER 57.A OG  LYS 54.A O    no hydrogen  2.598  N/A
LYS 58.A N   ALA 55.A O    no hydrogen  2.927  N/A
ASP 59.A N   LEU 56.A O    no hydrogen  2.926  N/A
GLY 60.A N   ILE 69.A O    no hydrogen  2.845  N/A
ARG 61.A N   LYS 58.A O    no hydrogen  3.096  N/A
PHE 63.A N   ILE 67.A O    no hydrogen  2.662  N/A
ILE 67.A N   PHE 63.A O    no hydrogen  3.380  N/A
ILE 69.A N   ARG 61.A O    no hydrogen  2.978  N/A
GLY 70.A N   PHE 10.A O    no hydrogen  2.834  N/A
VAL 71.A N   ASP 59.A OD2  no hydrogen  2.796  N/A
LYS 72.A N   THR 8.A O     no hydrogen  3.063  N/A
LYS 72.A NZ  ASP 59.A OD1  no hydrogen  3.328  N/A
CYS 74.A N   TRP 6.A O     no hydrogen  3.075  N/A
CYS 74.A SG  HIS 43.A ND1  no hydrogen  3.502  N/A
VAL 79.A N   ASP 76.A OD1  no hydrogen  2.784  N/A
MET 80.A N   ASP 76.A O    no hydrogen  3.281  N/A
GLU 81.A N   ASN 78.A O    no hydrogen  3.135  N/A