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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N     SER 3.A O     no hydrogen  3.247  N/A
THR 7.A N     SER 3.A O     no hydrogen  3.239  N/A
THR 7.A OG1   THR 4.A O     no hydrogen  3.378  N/A
ALA 8.A N     THR 4.A O     no hydrogen  3.327  N/A
LYS 9.A N     ALA 6.A O     no hydrogen  3.364  N/A
VAL 11.A N    THR 7.A O     no hydrogen  3.351  N/A
SER 12.A OG   ALA 8.A O     no hydrogen  2.910  N/A
GLU 13.A N    ILE 10.A O    no hydrogen  3.326  N/A
PHE 14.A N    ILE 10.A O    no hydrogen  3.118  N/A
GLY 15.A N    VAL 11.A O    no hydrogen  2.950  N/A
ARG 16.A N    ASP 20.A OD2  no hydrogen  3.324  N/A
ARG 16.A NE   ASP 20.A OD2  no hydrogen  3.417  N/A
ASN 19.A ND2  ASN 19.A O    no hydrogen  2.727  N/A
THR 21.A N    ASP 20.A OD1  no hydrogen  2.636  N/A
SER 23.A OG   GLU 25.A OE1  no hydrogen  3.456  N/A
GLU 25.A N    GLU 25.A OE1  no hydrogen  2.826  N/A
GLN 27.A N    SER 23.A O    no hydrogen  3.049  N/A
VAL 28.A N    THR 24.A O    no hydrogen  3.212  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  3.174  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  3.158  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.747  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  2.619  N/A
ALA 33.A N    ALA 29.A O    no hydrogen  2.884  N/A
GLN 34.A N    LEU 31.A O    no hydrogen  3.296  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  3.012  N/A
ASN 36.A N    THR 32.A O    no hydrogen  2.942  N/A
HIS 37.A N    ALA 33.A O    no hydrogen  3.293  N/A
LEU 38.A N    GLN 34.A O    no hydrogen  2.780  N/A
GLY 40.A N    HIS 37.A O    no hydrogen  3.171  N/A
HIS 41.A NE2  ASP 48.A OD2  no hydrogen  2.844  N/A
PHE 42.A N    LEU 38.A O    no hydrogen  3.390  N/A
HIS 45.A N    HIS 41.A O    no hydrogen  3.063  N/A
ARG 52.A N    ASP 48.A O    no hydrogen  3.364  N/A
LEU 55.A N    SER 51.A O    no hydrogen  3.280  N/A
LEU 56.A N    ARG 52.A O    no hydrogen  2.921  N/A
MET 58.A N    LEU 55.A O    no hydrogen  3.113  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  3.335  N/A
SER 60.A N    LEU 56.A O    no hydrogen  3.444  N/A
GLN 61.A N    ARG 57.A O    no hydrogen  2.869  N/A
ARG 62.A N    VAL 59.A O    no hydrogen  3.173  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  3.020  N/A
LYS 64.A N    SER 60.A O    no hydrogen  3.287  N/A
LEU 65.A N    ARG 62.A O    no hydrogen  3.185  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.992  N/A
ASP 67.A N    ARG 63.A O    no hydrogen  2.957  N/A
TYR 68.A N    LYS 64.A O    no hydrogen  3.224  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  3.121  N/A
LYS 70.A N    LEU 66.A O    no hydrogen  3.341  N/A
LYS 72.A N    TYR 68.A O    no hydrogen  3.360  N/A
LYS 72.A NZ   TYR 68.A OH   no hydrogen  3.450  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  2.519  N/A
ALA 75.A N    ASP 73.A OD1  no hydrogen  3.102  N/A
ARG 76.A NE   GLU 25.A OE2  no hydrogen  2.546  N/A
ARG 76.A NH2  GLU 25.A OE1  no hydrogen  2.438  N/A
ARG 76.A NH2  GLU 25.A OE2  no hydrogen  3.070  N/A
TYR 77.A N    ASP 73.A O    no hydrogen  3.087  N/A
TYR 77.A OH   ARG 88.A O    no hydrogen  2.505  N/A
THR 78.A N    VAL 74.A O    no hydrogen  2.952  N/A
THR 78.A OG1  VAL 74.A O    no hydrogen  2.531  N/A
GLN 79.A N    ALA 75.A O    no hydrogen  3.410  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  3.163  N/A
LEU 80.A N    TYR 77.A O    no hydrogen  3.147  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  3.309  N/A
ARG 83.A N    LEU 80.A O    no hydrogen  3.334  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  3.177  N/A
LEU 86.A N    ILE 81.A O    no hydrogen  3.268  N/A