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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N        PHE 53.A O      no hydrogen  3.044  N/A
GLN 4.A NE2      THR 52.A OG1    no hydrogen  2.958  N/A
THR 5.A N        LEU 51.A O      no hydrogen  3.011  N/A
VAL 9.A N        ALA 46.A O      no hydrogen  2.773  N/A
GLU 10.A N       ILE 111.A O     no hydrogen  2.886  N/A
ASN 11.A N       GLY 44.A O      no hydrogen  2.902  N/A
ASN 11.A ND2     GLY 42.A O      no hydrogen  2.981  N/A
VAL 12.A N       PHE 113.A O     no hydrogen  2.837  N/A
LEU 13.A N       SER 43.A OG     no hydrogen  2.829  N/A
ASP 18.A N       ARG 15.A O      no hydrogen  3.104  N/A
THR 20.A N       ASP 18.A OD1    no hydrogen  3.016  N/A
THR 20.A OG1     ASP 18.A OD1    no hydrogen  2.743  N/A
THR 20.A OG1     TYR 73.A OH     no hydrogen  3.129  N/A
PHE 22.A N       ILE 40.A O      no hydrogen  2.969  N/A
SER 23.A OG      THR 39.A OG1.A  no hydrogen  2.849  N/A
VAL 24.A N       ILE 38.A O      no hydrogen  2.849  N/A
ALA 25.A N       TYR 64.A O      no hydrogen  2.897  N/A
LEU 26.A N       GLU 36.A O      no hydrogen  2.927  N/A
GLU 27.A N       ARG 62.A O      no hydrogen  2.894  N/A
SER 28.A N       LYS 33.A O      no hydrogen  2.832  N/A
ILE 29.A N       THR 60.A O      no hydrogen  2.947  N/A
ALA 31.A N       SER 28.A OG     no hydrogen  2.984  N/A
LYS 33.A N       SER 28.A O      no hydrogen  3.187  N/A
THR 34.A OG1     GLU 27.A OE1.A  no hydrogen  3.084  N/A
ILE 35.A N       LEU 26.A O      no hydrogen  2.813  N/A
GLU 36.A N       LEU 26.A O      no hydrogen  3.422  N/A
ILE 38.A N       VAL 24.A O      no hydrogen  2.909  N/A
THR 39.A OG1.A   SER 23.A OG     no hydrogen  2.849  N/A
THR 39.A OG1.B   PHE 22.A O      no hydrogen  3.263  N/A
ILE 40.A N       PHE 22.A O      no hydrogen  2.812  N/A
GLY 42.A N       THR 20.A O      no hydrogen  2.818  N/A
GLY 44.A N       ASN 11.A O      no hydrogen  2.993  N/A
ALA 46.A N       VAL 9.A O       no hydrogen  2.910  N/A
PHE 48.A N       ILE 7.A O       no hydrogen  2.943  N/A
SER 49.A N       GLU 36.A OE1    no hydrogen  2.805  N/A
SER 49.A OG      GLU 36.A OE1    no hydrogen  3.342  N/A
SER 49.A OG      GLU 36.A OE2    no hydrogen  2.694  N/A
LEU 51.A N       THR 5.A O       no hydrogen  2.963  N/A
PHE 53.A N       VAL 3.A O       no hydrogen  2.873  N/A
THR 55.A OG1.A   VAL 56.A O      no hydrogen  3.368  N/A
THR 55.A OG1.B   TYR 59.A OH     no hydrogen  2.897  N/A
GLY 57.A N       VAL 86.A O      no hydrogen  2.945  N/A
TYR 59.A N       VAL 84.A O      no hydrogen  2.886  N/A
TYR 59.A OH      THR 55.A O      no hydrogen  2.800  N/A
THR 60.A N       ASP 30.A OD2    no hydrogen  2.764  N/A
TYR 61.A N       VAL 82.A O      no hydrogen  2.819  N/A
ARG 62.A N       GLU 27.A O      no hydrogen  2.885  N/A
ARG 62.A NE      GLU 27.A OE2.B  no hydrogen  2.356  N/A
VAL 63.A N       PHE 80.A O      no hydrogen  2.832  N/A
TYR 64.A N       ALA 25.A O      no hydrogen  3.199  N/A
TYR 64.A OH      GLU 27.A OE1.A  no hydrogen  2.952  N/A
GLN 65.A NE2     ASN 11.A OD1    no hydrogen  2.843  N/A
LYS 66.A N       SER 23.A O      no hydrogen  2.868  N/A
LYS 66.A NZ      GLU 37.A OE1    no hydrogen  3.212  N/A
LYS 66.A NZ      GLU 37.A OE2    no hydrogen  3.373  N/A
SER 68.A OG      ASN 70.A O      no hydrogen  2.674  N/A
ASP 72.A N       ASN 70.A OD1    no hydrogen  2.844  N/A
TYR 73.A N       ASN 70.A O      no hydrogen  3.068  N/A
TYR 73.A OH      ASP 18.A OD2    no hydrogen  2.494  N/A
TYR 73.A OH      THR 20.A OG1    no hydrogen  3.129  N/A
GLN 74.A N       LYS 116.A O     no hydrogen  2.855  N/A
ASP 76.A N       GLN 65.A OE1    no hydrogen  2.892  N/A
THR 78.A N       ASP 76.A OD1    no hydrogen  2.928  N/A
THR 78.A OG1.A   ASP 76.A OD1    no hydrogen  2.695  N/A
PHE 80.A N       VAL 63.A O      no hydrogen  2.905  N/A
ASP 81.A N       ARG 101.A O     no hydrogen  2.800  N/A
VAL 82.A N       TYR 61.A O      no hydrogen  2.922  N/A
LEU 83.A N       ILE 99.A O      no hydrogen  2.846  N/A
VAL 84.A N       TYR 59.A O      no hydrogen  2.844  N/A
TYR 85.A N       LYS 97.A O      no hydrogen  2.797  N/A
VAL 86.A N       GLY 57.A O      no hydrogen  2.845  N/A
THR 87.A N       VAL 95.A O      no hydrogen  3.086  N/A
TYR 88.A N       THR 87.A OG1    no hydrogen  2.782  N/A
ASP 89.A N       THR 93.A O      no hydrogen  2.913  N/A
ASP 91.A N       ASP 89.A OD1    no hydrogen  2.882  N/A
GLY 92.A N       ASP 89.A O      no hydrogen  2.996  N/A
THR 93.A N       ASP 89.A OD1    no hydrogen  2.953  N/A
THR 93.A OG1.A   ASP 89.A OD1    no hydrogen  2.949  N/A
THR 93.A OG1.A   ASP 89.A OD2    no hydrogen  2.613  N/A
VAL 95.A N       THR 87.A O      no hydrogen  2.854  N/A
LYS 97.A N       TYR 85.A O      no hydrogen  2.852  N/A
ILE 99.A N       LEU 83.A O      no hydrogen  2.847  N/A
SER 100.A OG     SER 109.A O     no hydrogen  2.654  N/A
ARG 101.A N      ASP 81.A O      no hydrogen  2.969  N/A
ARG 101.A NH1    GLU 106.A O     no hydrogen  2.786  N/A
ALA 103.A N      VAL 79.A O      no hydrogen  2.829  N/A
ASP 105.A N      ARG 102.A O     no hydrogen  2.914  N/A
SER 109.A N      SER 100.A O     no hydrogen  2.885  N/A
SER 109.A OG     ALA 110.A O     no hydrogen  2.977  N/A
THR 112.A OG1.A  ALA 110.A O     no hydrogen  3.458  N/A
PHE 113.A N      GLU 10.A O      no hydrogen  2.840  N/A
LYS 114.A N      ASP 76.A OD2    no hydrogen  2.822  N/A
LYS 116.A N      GLN 74.A O      no hydrogen  3.103  N/A
LYS 116.A NZ     LYS 114.A O     no hydrogen  3.081  N/A
ARG 117.A N      GLU 14.A OE2    no hydrogen  2.651  N/A
ARG 117.A NE     VAL 119.A O     no hydrogen  2.721  N/A
ARG 117.A NH1    TYR 73.A OH     no hydrogen  3.033  N/A
ARG 117.A NH2    LYS 120.A O     no hydrogen  3.093  N/A
LEU 118.A N      ASP 72.A O      no hydrogen  2.733  N/A