Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6hd7_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 17.A N     VAL 28.A O     no hydrogen  2.925  N/A
THR 17.A OG1   VAL 28.A O     no hydrogen  3.283  N/A
SER 19.A N     LYS 26.A O     no hydrogen  2.719  N/A
LYS 21.A N     ILE 24.A O     no hydrogen  2.964  N/A
SER 22.A OG    LYS 21.A O     no hydrogen  2.497  N/A
ARG 23.A N     SER 22.A OG    no hydrogen  2.454  N/A
ILE 24.A N     LYS 21.A O     no hydrogen  2.743  N/A
VAL 25.A N     LYS 36.A O     no hydrogen  3.441  N/A
LYS 26.A N     SER 19.A O     no hydrogen  2.762  N/A
VAL 27.A N     LEU 34.A O     no hydrogen  2.821  N/A
VAL 28.A N     THR 17.A O     no hydrogen  3.136  N/A
GLY 29.A N     GLY 32.A O     no hydrogen  3.298  N/A
LEU 34.A N     VAL 27.A O     no hydrogen  2.793  N/A
LYS 36.A N     VAL 25.A O     no hydrogen  3.208  N/A
LYS 36.A NZ    GLU 152.A OE1  no hydrogen  3.021  N/A
LYS 47.A NZ    ASN 50.A OD1   no hydrogen  3.338  N/A
GLN 51.A N     ASN 49.A O     no hydrogen  2.448  N/A
ILE 53.A N     ILE 10.A O     no hydrogen  3.288  N/A
LYS 54.A N     THR 46.A O     no hydrogen  3.235  N/A
ALA 56.A N     THR 44.A O     no hydrogen  3.280  N/A
HIS 64.A NE2   ASP 42.A O     no hydrogen  2.848  N/A
VAL 65.A N     GLY 61.A O     no hydrogen  3.335  N/A
ALA 66.A N     ARG 62.A O     no hydrogen  2.907  N/A
ALA 67.A N     LYS 63.A O     no hydrogen  2.898  N/A
LEU 68.A N     HIS 64.A O     no hydrogen  2.891  N/A
ARG 69.A N     VAL 65.A O     no hydrogen  2.912  N/A
THR 70.A N     ALA 66.A O     no hydrogen  3.205  N/A
VAL 71.A N     ALA 67.A O     no hydrogen  2.915  N/A
LYS 72.A N     LEU 68.A O     no hydrogen  2.893  N/A
LYS 72.A NZ    ASP 76.A OD2   no hydrogen  3.288  N/A
SER 73.A N     ARG 69.A O     no hydrogen  2.919  N/A
SER 73.A OG    ARG 69.A O     no hydrogen  3.018  N/A
LEU 74.A N     THR 70.A O     no hydrogen  2.885  N/A
VAL 75.A N     VAL 71.A O     no hydrogen  2.908  N/A
ASP 76.A N     LYS 72.A O     no hydrogen  2.903  N/A
ASN 77.A N     SER 73.A O     no hydrogen  2.901  N/A
MET 78.A N     LEU 74.A O     no hydrogen  2.894  N/A
ILE 79.A N     VAL 75.A O     no hydrogen  2.911  N/A
THR 80.A N     ASP 76.A O     no hydrogen  2.909  N/A
THR 80.A OG1   ASP 76.A O     no hydrogen  3.103  N/A
THR 80.A OG1   ASN 77.A O     no hydrogen  2.679  N/A
THR 80.A OG1   TYR 86.A OH    no hydrogen  2.414  N/A
GLY 81.A N     ASN 77.A O     no hydrogen  2.895  N/A
VAL 82.A N     MET 78.A O     no hydrogen  2.897  N/A
THR 83.A N     ILE 79.A O     no hydrogen  2.911  N/A
THR 83.A OG1   ILE 79.A O     no hydrogen  2.600  N/A
LYS 84.A N     THR 80.A O     no hydrogen  2.836  N/A
GLY 85.A N     THR 80.A O     no hydrogen  3.019  N/A
TYR 86.A OH    ASN 77.A O     no hydrogen  3.262  N/A
TYR 86.A OH    THR 80.A OG1   no hydrogen  2.414  N/A
LYS 87.A N     GLY 185.A O    no hydrogen  2.745  N/A
LYS 89.A N     HIS 183.A O    no hydrogen  2.790  N/A
MET 90.A N     ILE 144.A O    no hydrogen  3.327  N/A
TYR 92.A N     ASP 142.A O    no hydrogen  3.326  N/A
VAL 93.A N     GLY 178.A O    no hydrogen  3.240  N/A
ASN 100.A N    ARG 115.A O    no hydrogen  3.076  N/A
ASN 102.A N    GLU 113.A O    no hydrogen  2.858  N/A
VAL 104.A N    PHE 111.A O    no hydrogen  3.387  N/A
ALA 109.A N    LYS 106.A O    no hydrogen  3.155  N/A
ILE 112.A N    VAL 126.A O    no hydrogen  2.918  N/A
GLU 113.A N    ASN 102.A O    no hydrogen  3.018  N/A
VAL 114.A N    ARG 124.A O    no hydrogen  3.000  N/A
ARG 115.A N    ASN 100.A O    no hydrogen  2.814  N/A
ASP 120.A N    PHE 117.A O    no hydrogen  3.080  N/A
ARG 124.A N    VAL 114.A O    no hydrogen  3.425  N/A
VAL 126.A N    ILE 112.A O    no hydrogen  3.035  N/A
THR 133.A N    SER 147.A O    no hydrogen  2.581  N/A
THR 133.A OG1  SER 147.A O    no hydrogen  2.953  N/A
GLU 135.A N    VAL 145.A O    no hydrogen  2.789  N/A
SER 137.A OG   GLU 143.A OE1  no hydrogen  2.901  N/A
LYS 141.A NZ   TYR 94.A OH    no hydrogen  3.212  N/A
LYS 141.A NZ   ASP 142.A OD2  no hydrogen  2.799  N/A
ILE 144.A N    MET 90.A O     no hydrogen  2.960  N/A
VAL 145.A N    GLU 135.A O    no hydrogen  2.877  N/A
SER 147.A N    THR 133.A O    no hydrogen  2.989  N/A
SER 147.A OG   THR 133.A OG1  no hydrogen  2.509  N/A
VAL 151.A N    SER 150.A OG   no hydrogen  2.606  N/A
SER 155.A N    VAL 151.A O    no hydrogen  2.906  N/A
SER 155.A OG   VAL 151.A O    no hydrogen  3.286  N/A
SER 155.A OG   GLU 152.A O    no hydrogen  2.641  N/A
GLN 156.A N    GLU 152.A O    no hydrogen  2.896  N/A
GLN 156.A NE2  ASP 160.A OD1  no hydrogen  3.137  N/A
GLN 156.A NE2  ASP 160.A OD2  no hydrogen  3.186  N/A
ASN 157.A N    ASP 153.A O    no hydrogen  2.906  N/A
ALA 158.A N    VAL 154.A O    no hydrogen  2.905  N/A
ALA 159.A N    SER 155.A O    no hydrogen  2.900  N/A
ASP 160.A N    GLN 156.A O    no hydrogen  2.900  N/A
LEU 161.A N    ASN 157.A O    no hydrogen  2.906  N/A
GLN 162.A N    ALA 158.A O    no hydrogen  2.901  N/A
GLN 163.A N    ALA 159.A O    no hydrogen  2.900  N/A
ARG 173.A N    ASP 171.A OD1  no hydrogen  3.226  N/A
GLY 178.A N    VAL 93.A O     no hydrogen  3.250  N/A
SER 182.A N    LYS 89.A O     no hydrogen  3.097  N/A
SER 182.A OG   LYS 89.A O     no hydrogen  2.388  N/A
HIS 183.A N    SER 182.A OG   no hydrogen  2.493  N/A
GLY 185.A N    LYS 87.A O     no hydrogen  2.862  N/A
THR 188.A OG1  ASP 190.A OD1  no hydrogen  3.404  N/A