Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4lyt_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N      THR 40.A OG1   no hydrogen  2.931  N/A
LYS 1.A NZ     GLU 7.A OE1    no hydrogen  3.408  N/A
PHE 3.A N      PHE 38.A O     no hydrogen  3.215  N/A
GLY 4.A N      GLU 7.A OE2    no hydrogen  3.041  N/A
ARG 5.A NE     TRP 123.A O    no hydrogen  2.677  N/A
ARG 5.A NH2    TRP 123.A O    no hydrogen  3.368  N/A
ARG 5.A NH2    ARG 125.A O    no hydrogen  2.340  N/A
CYS 6.A SG     ARG 125.A O    no hydrogen  3.747  N/A
LEU 8.A N      GLY 4.A O      no hydrogen  3.138  N/A
ALA 9.A N      ARG 5.A O      no hydrogen  2.883  N/A
ALA 10.A N     CYS 6.A O      no hydrogen  2.816  N/A
ALA 11.A N     GLU 7.A O      no hydrogen  2.942  N/A
MET 12.A N     LEU 8.A O      no hydrogen  2.855  N/A
LYS 13.A N     ALA 9.A O      no hydrogen  2.959  N/A
ARG 14.A N     ALA 10.A O     no hydrogen  3.256  N/A
HIS 15.A N     MET 12.A O     no hydrogen  3.119  N/A
HIS 15.A ND1   ALA 11.A O     no hydrogen  2.621  N/A
HIS 15.A NE2   THR 89.A OG1   no hydrogen  3.154  N/A
GLY 16.A N     LYS 13.A O     no hydrogen  2.969  N/A
LEU 17.A N     MET 12.A O     no hydrogen  3.029  N/A
GLY 22.A N     ASN 19.A O     no hydrogen  2.567  N/A
TYR 23.A N     TYR 20.A O     no hydrogen  3.245  N/A
LEU 25.A N     ASP 18.A OD1   no hydrogen  2.666  N/A
ASN 27.A N     SER 24.A O     no hydrogen  2.655  N/A
VAL 29.A N     LEU 25.A O     no hydrogen  3.019  N/A
CYS 30.A N     GLY 26.A O     no hydrogen  3.099  N/A
ALA 31.A N     ASN 27.A O     no hydrogen  2.827  N/A
ALA 32.A N     TRP 28.A O     no hydrogen  3.026  N/A
LYS 33.A N     VAL 29.A O     no hydrogen  2.913  N/A
PHE 34.A N     CYS 30.A O     no hydrogen  3.058  N/A
GLU 35.A N     ALA 31.A O     no hydrogen  2.696  N/A
SER 36.A N     ALA 32.A O     no hydrogen  3.014  N/A
SER 36.A OG    ALA 32.A O     no hydrogen  3.146  N/A
SER 36.A OG    ILE 55.A O     no hydrogen  2.572  N/A
PHE 38.A N     ALA 32.A O     no hydrogen  3.448  N/A
ASN 39.A N     SER 36.A O     no hydrogen  3.250  N/A
THR 40.A N     LYS 1.A O      no hydrogen  2.944  N/A
THR 40.A OG1   LYS 1.A O      no hydrogen  3.275  N/A
GLN 41.A N     ASN 39.A OD1   no hydrogen  2.974  N/A
GLN 41.A NE2   LEU 84.A O     no hydrogen  3.670  N/A
ALA 42.A N     ASN 39.A O     no hydrogen  3.335  N/A
ASN 44.A N     ASP 52.A O     no hydrogen  2.985  N/A
ASN 46.A N     SER 50.A O     no hydrogen  2.682  N/A
ASN 46.A ND2   ASP 52.A OD1   no hydrogen  3.288  N/A
ASN 46.A ND2   ASP 52.A OD2   no hydrogen  3.119  N/A
ASN 46.A ND2   ASN 59.A OD1   no hydrogen  3.544  N/A
SER 50.A OG    ASN 59.A OD1   no hydrogen  2.711  N/A
THR 51.A N     SER 60.A OG    no hydrogen  2.500  N/A
ASP 52.A N     ASN 44.A O     no hydrogen  2.896  N/A
TYR 53.A N     ILE 58.A O     no hydrogen  2.881  N/A
TYR 53.A OH    ASP 66.A OD2   no hydrogen  2.398  N/A
GLY 54.A N     ALA 42.A O     no hydrogen  2.806  N/A
GLN 57.A N     GLY 54.A O     no hydrogen  3.177  N/A
ILE 58.A N     TYR 53.A O     no hydrogen  2.787  N/A
SER 60.A N     THR 51.A O     no hydrogen  2.652  N/A
SER 60.A OG    THR 51.A O     no hydrogen  2.941  N/A
SER 60.A OG    ASP 66.A OD2   no hydrogen  3.468  N/A
SER 60.A OG    THR 69.A OG1   no hydrogen  3.263  N/A
ARG 61.A NH2   ASP 48.A OD2   no hydrogen  2.901  N/A
TRP 63.A N     ASN 59.A O     no hydrogen  2.846  N/A
ASN 65.A N     ILE 78.A O     no hydrogen  2.973  N/A
GLY 67.A N     ASN 65.A OD1   no hydrogen  2.952  N/A
THR 69.A N     GLY 67.A O     no hydrogen  2.134  N/A
THR 69.A OG1   SER 60.A OG    no hydrogen  3.263  N/A
THR 69.A OG1   ASP 66.A OD1   no hydrogen  2.763  N/A
SER 72.A OG    THR 69.A O     no hydrogen  2.861  N/A
ARG 73.A N     ARG 61.A O     no hydrogen  2.843  N/A
ASN 74.A ND2   TRP 63.A O     no hydrogen  3.153  N/A
ASN 74.A ND2   ILE 78.A O     no hydrogen  3.134  N/A
LEU 75.A N     TRP 62.A O     no hydrogen  3.093  N/A
CYS 76.A N     TRP 63.A O     no hydrogen  3.201  N/A
CYS 76.A SG    CYS 94.A O     no hydrogen  3.845  N/A
ASN 77.A N     ASN 74.A O     no hydrogen  3.131  N/A
CYS 80.A N     ASN 65.A O     no hydrogen  2.805  N/A
ALA 82.A N     PRO 79.A O     no hydrogen  2.999  N/A
LEU 83.A N     CYS 80.A O     no hydrogen  3.286  N/A
LEU 84.A N     SER 81.A O     no hydrogen  3.228  N/A
SER 85.A OG    ALA 82.A O     no hydrogen  2.742  N/A
THR 89.A OG1   HIS 15.A NE2   no hydrogen  3.154  N/A
VAL 92.A N     ILE 88.A O     no hydrogen  2.871  N/A
ASN 93.A N     THR 89.A O     no hydrogen  2.826  N/A
CYS 94.A N     ALA 90.A O     no hydrogen  3.124  N/A
ALA 95.A N     SER 91.A O     no hydrogen  2.883  N/A
LYS 96.A N     VAL 92.A O     no hydrogen  3.203  N/A
LYS 96.A NZ    HIS 15.A O     no hydrogen  3.509  N/A
LYS 96.A NZ    GLY 16.A O     no hydrogen  3.335  N/A
ILE 98.A N     CYS 94.A O     no hydrogen  2.991  N/A
VAL 99.A N     ALA 95.A O     no hydrogen  2.686  N/A
SER 100.A OG   LYS 96.A O     no hydrogen  2.893  N/A
ASP 101.A N    ILE 98.A O     no hydrogen  3.030  N/A
MET 105.A N    TYR 23.A OH    no hydrogen  3.202  N/A
ASN 106.A N    ASN 103.A O    no hydrogen  2.939  N/A
TRP 108.A N    MET 105.A O    no hydrogen  3.157  N/A
TRP 108.A NE1  LEU 56.A O     no hydrogen  2.649  N/A
ALA 110.A N    GLU 35.A OE2   no hydrogen  3.290  N/A
TRP 111.A NE1  ASN 27.A OD1   no hydrogen  3.108  N/A
ARG 112.A N    TRP 108.A O    no hydrogen  2.919  N/A
ASN 113.A N    VAL 109.A O    no hydrogen  2.900  N/A
ARG 114.A N    ALA 110.A O    no hydrogen  2.621  N/A
CYS 115.A N    TRP 111.A O    no hydrogen  2.723  N/A
LYS 116.A N    TRP 111.A O    no hydrogen  2.907  N/A
LYS 116.A NZ   ASN 106.A OD1  no hydrogen  3.211  N/A
VAL 120.A N    THR 118.A O    no hydrogen  2.949  N/A
ALA 122.A N    ASP 119.A O    no hydrogen  3.337  N/A
TRP 123.A N    VAL 120.A O    no hydrogen  2.819  N/A
ILE 124.A N    GLN 121.A O    no hydrogen  3.351  N/A
ARG 125.A N    ALA 122.A O    no hydrogen  3.241  N/A
CYS 127.A N    ILE 124.A O    no hydrogen  3.213  N/A
CYS 127.A SG   ARG 125.A O    no hydrogen  3.806  N/A