Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6of6_RX.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 7.A N     TRP 27.A O    no hydrogen  2.926  N/A
ALA 8.A N     TRP 27.A O    no hydrogen  3.459  N/A
VAL 10.A N    THR 25.A O    no hydrogen  3.429  N/A
GLU 13.A N    GLU 13.A OE1  no hydrogen  2.761  N/A
ALA 15.A N    SER 12.A OG   no hydrogen  3.143  N/A
TYR 16.A N    SER 12.A O    no hydrogen  2.988  N/A
ALA 17.A N    GLU 13.A O    no hydrogen  3.168  N/A
GLY 18.A N    ALA 15.A O    no hydrogen  3.355  N/A
PHE 19.A N    TYR 16.A O    no hydrogen  3.140  N/A
LYS 23.A N    GLY 18.A O    no hydrogen  3.252  N/A
LYS 23.A NZ   GLN 80.A OE1  no hydrogen  2.992  N/A
TYR 24.A N    VAL 79.A O    no hydrogen  2.801  N/A
TYR 24.A OH   GLU 91.A OE2  no hydrogen  3.304  N/A
PHE 26.A N    ALA 77.A O    no hydrogen  3.105  N/A
TRP 27.A N    ALA 8.A O     no hydrogen  2.672  N/A
VAL 28.A N    LYS 75.A O    no hydrogen  2.897  N/A
HIS 29.A N    VAL 5.A O     no hydrogen  3.085  N/A
LYS 31.A N    HIS 29.A ND1  no hydrogen  3.006  N/A
ALA 32.A N    HIS 29.A O    no hydrogen  3.158  N/A
THR 33.A N    GLU 36.A OE1  no hydrogen  2.748  N/A
THR 33.A OG1  THR 35.A OG1  no hydrogen  3.296  N/A
THR 33.A OG1  GLU 36.A OE1  no hydrogen  3.361  N/A
LYS 34.A NZ   THR 54.A OG1  no hydrogen  3.114  N/A
THR 35.A OG1  THR 33.A OG1  no hydrogen  3.296  N/A
GLU 36.A N    THR 33.A OG1  no hydrogen  3.335  N/A
ILE 37.A N    THR 33.A O    no hydrogen  3.105  N/A
LYS 38.A N    LYS 34.A O    no hydrogen  3.134  N/A
ASN 39.A N    THR 35.A O    no hydrogen  3.178  N/A
ALA 40.A N    GLU 36.A O    no hydrogen  3.210  N/A
ALA 40.A N    ILE 37.A O    no hydrogen  3.201  N/A
VAL 41.A N    ILE 37.A O    no hydrogen  2.896  N/A
GLU 42.A N    LYS 38.A O    no hydrogen  3.026  N/A
THR 43.A OG1  ASN 39.A O    no hydrogen  3.101  N/A
ALA 44.A N    ALA 40.A O    no hydrogen  3.259  N/A
PHE 45.A N    VAL 41.A O    no hydrogen  2.946  N/A
LYS 48.A N    GLN 85.A OE1  no hydrogen  2.705  N/A
VAL 49.A N    GLU 42.A OE1  no hydrogen  3.034  N/A
VAL 50.A N    GLN 80.A O    no hydrogen  2.893  N/A
LYS 51.A NZ   ASN 53.A OD1  no hydrogen  2.937  N/A
ASN 53.A N    ILE 78.A O    no hydrogen  3.072  N/A
LEU 55.A N    LYS 76.A O    no hydrogen  3.364  N/A
VAL 57.A N    ARG 74.A O    no hydrogen  2.887  N/A
GLY 59.A N    ASP 73.A OD2  no hydrogen  2.641  N/A
LEU 64.A N    TYR 67.A O    no hydrogen  3.461  N/A
GLY 69.A N    LYS 62.A O    no hydrogen  3.079  N/A
LYS 70.A NZ   ARG 71.A O    no hydrogen  3.380  N/A
LYS 70.A NZ   ASP 73.A OD2  no hydrogen  2.486  N/A
ARG 71.A N    LYS 60.A O    no hydrogen  3.093  N/A
ARG 74.A N    VAL 57.A O    no hydrogen  3.193  N/A
LYS 75.A NZ   PRO 30.A O    no hydrogen  3.123  N/A
LYS 75.A NZ   ALA 32.A O    no hydrogen  2.595  N/A
LYS 76.A N    LEU 55.A O    no hydrogen  3.011  N/A
ILE 78.A N    ASN 53.A O    no hydrogen  2.716  N/A
VAL 79.A N    TYR 24.A O    no hydrogen  2.511  N/A
GLN 80.A N    LYS 51.A O    no hydrogen  2.679  N/A
GLN 80.A NE2  VAL 81.A O    no hydrogen  3.223  N/A
VAL 81.A N    GLY 22.A O    no hydrogen  2.833  N/A
ALA 82.A N    LYS 48.A O    no hydrogen  2.714  N/A
GLN 85.A N    ALA 82.A O    no hydrogen  3.150  N/A
ILE 87.A N    TYR 24.A OH   no hydrogen  3.111  N/A
LEU 90.A N    ILE 87.A O    no hydrogen  3.159  N/A
GLU 91.A N    ILE 87.A O    no hydrogen  3.313  N/A
GLU 91.A N    GLU 88.A O    no hydrogen  3.288  N/A