Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3lhh_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1      SER 4.A OG      no hydrogen  3.226  N/A
SER 4.A N        THR 1.A O       no hydrogen  3.117  N/A
SER 4.A OG       THR 1.A O       no hydrogen  2.637  N/A
SER 4.A OG       THR 1.A OG1     no hydrogen  3.226  N/A
VAL 6.A N        LEU 105.A O     no hydrogen  2.711  N/A
ARG 8.A N        LYS 103.A O     no hydrogen  3.188  N/A
ARG 8.A NH1      ASP 42.A OD1    no hydrogen  3.252  N/A
ARG 8.A NH1      ASP 42.A OD2    no hydrogen  3.203  N/A
ARG 8.A NH1      LEU 102.A O     no hydrogen  2.821  N/A
ARG 8.A NH2      ASP 42.A OD2    no hydrogen  2.717  N/A
SER 9.A OG       ASP 10.A OD1    no hydrogen  3.411  N/A
ASP 10.A N       PRO 7.A O       no hydrogen  2.824  N/A
ILE 11.A N       ARG 8.A O       no hydrogen  3.408  N/A
LEU 14.A N       PRO 35.A O      no hydrogen  2.901  N/A
ASP 15.A N       ASN 23.A OD1    no hydrogen  2.939  N/A
LEU 16.A N       CYS 37.A O      no hydrogen  2.929  N/A
ASN 17.A N       ASP 15.A OD1    no hydrogen  2.674  N/A
LEU 18.A N       ASP 15.A O      no hydrogen  2.991  N/A
ASN 23.A N       PRO 19.A O      no hydrogen  3.339  N/A
ASN 23.A ND2     ASP 15.A O      no hydrogen  2.893  N/A
LEU 24.A N       LEU 20.A O      no hydrogen  2.964  N/A
ARG 25.A N       ASP 21.A O      no hydrogen  3.013  N/A
THR 26.A N       ALA 22.A O      no hydrogen  3.015  N/A
THR 26.A OG1     ALA 22.A O      no hydrogen  3.066  N/A
VAL 27.A N       ASN 23.A O      no hydrogen  2.883  N/A
SER 29.A N       VAL 27.A O      no hydrogen  3.164  N/A
HIS 31.A N       SER 29.A OG     no hydrogen  3.188  N/A
PHE 34.A N       ILE 47.A O      no hydrogen  2.789  N/A
VAL 36.A N       GLY 45.A O      no hydrogen  2.635  N/A
CYS 37.A N       LEU 14.A O      no hydrogen  2.881  N/A
CYS 37.A SG      LEU 14.A O      no hydrogen  3.777  N/A
ARG 38.A N       ASP 43.A O      no hydrogen  2.949  N/A
ARG 38.A NH1.B   ASP 43.A OD2    no hydrogen  3.534  N/A
ASN 39.A N       ASP 15.A OD1    no hydrogen  2.951  N/A
ASN 40.A N       ARG 38.A O      no hydrogen  2.577  N/A
ASP 42.A N       ASN 40.A OD1    no hydrogen  2.842  N/A
ASP 43.A N       ASN 40.A O      no hydrogen  2.987  N/A
GLY 45.A N       VAL 36.A O      no hydrogen  3.163  N/A
ILE 46.A N       LYS 69.A O      no hydrogen  2.957  N/A
ILE 47.A N       PHE 34.A O      no hydrogen  2.746  N/A
ALA 49.A N       SER 32.A O      no hydrogen  2.801  N/A
GLN 51.A N       SER 48.A OG     no hydrogen  3.385  N/A
GLN 51.A NE2     GLU 55.A OE1    no hydrogen  3.490  N/A
LEU 52.A N       SER 48.A O      no hydrogen  3.184  N/A
LEU 53.A N       ALA 49.A O      no hydrogen  2.862  N/A
SER 54.A N       LYS 50.A O      no hydrogen  2.709  N/A
SER 54.A OG      LYS 50.A O      no hydrogen  2.545  N/A
GLU 55.A N       GLN 51.A O      no hydrogen  2.812  N/A
SER 56.A N       LEU 53.A O      no hydrogen  3.020  N/A
ILE 57.A N       LEU 53.A O      no hydrogen  2.814  N/A
ALA 58.A N       SER 54.A O      no hydrogen  2.817  N/A
GLY 59.A N       SER 56.A O      no hydrogen  2.800  N/A
ASP 66.A N       GLU 63.A O      no hydrogen  2.900  N/A
LEU 67.A N       LEU 64.A O      no hydrogen  3.012  N/A
LYS 69.A N       ILE 46.A O      no hydrogen  2.783  N/A
ASN 70.A ND2     ASN 72.A OD1    no hydrogen  3.311  N/A
VAL 74.A N       PHE 94.A O      no hydrogen  2.756  N/A
ASN 76.A N       VAL 96.A O      no hydrogen  2.812  N/A
LEU 78.A N       PRO 75.A O      no hydrogen  3.317  N/A
SER 79.A N       GLU 81.A OE2.A  no hydrogen  2.509  N/A
LEU 82.A N       SER 79.A O      no hydrogen  2.905  N/A
LEU 83.A N       GLY 80.A O      no hydrogen  2.927  N/A
HIS 85.A N       GLU 81.A O      no hydrogen  3.007  N/A
PHE 86.A N       LEU 82.A O      no hydrogen  2.983  N/A
ARG 87.A N       LEU 83.A O      no hydrogen  3.020  N/A
ARG 87.A NH1     GLU 84.A OE2    no hydrogen  2.845  N/A
THR 88.A N       GLU 84.A O      no hydrogen  2.874  N/A
THR 88.A OG1     GLU 84.A O      no hydrogen  2.837  N/A
THR 89.A N       HIS 85.A O      no hydrogen  3.016  N/A
THR 89.A OG1     HIS 85.A O      no hydrogen  2.734  N/A
THR 89.A OG1     PHE 86.A O      no hydrogen  3.529  N/A
THR 89.A OG1     SER 91.A OG     no hydrogen  3.156  N/A
GLY 90.A N       PHE 86.A O      no hydrogen  2.781  N/A
SER 91.A N       THR 89.A OG1    no hydrogen  3.294  N/A
SER 91.A OG      THR 89.A OG1    no hydrogen  3.156  N/A
PHE 94.A N       ASN 72.A O      no hydrogen  2.898  N/A
VAL 95.A N       GLY 104.A O     no hydrogen  2.958  N/A
VAL 96.A N       VAL 74.A O      no hydrogen  3.009  N/A
ASP 97.A N       ASP 101.A O     no hydrogen  2.837  N/A
TYR 99.A N       ASP 97.A OD1    no hydrogen  2.958  N/A
GLY 100.A N      ASP 97.A O      no hydrogen  3.035  N/A
ASP 101.A N      ASP 97.A OD1    no hydrogen  3.025  N/A
LYS 103.A N      VAL 95.A O      no hydrogen  2.723  N/A
LEU 105.A N      VAL 6.A O       no hydrogen  2.869  N/A
VAL 106.A N      VAL 93.A O      no hydrogen  2.874  N/A
LEU 108.A N      GLN 92.A O      no hydrogen  2.813  N/A
GLN 109.A NE2.B  GLN 109.A O     no hydrogen  3.566  N/A
GLN 109.A NE2.B  ASP 111.A OD1   no hydrogen  3.055  N/A
ASP 110.A N      THR 107.A OG1   no hydrogen  2.955  N/A
ALA 112.A N      ASP 110.A O     no hydrogen  3.101  N/A