Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1g9o_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N     VAL 82.A O      no hydrogen  2.760  N/A
ARG 5.A NE    ASP 84.A OD2    no hydrogen  2.807  N/A
ARG 5.A NH1   GLY 44.A O      no hydrogen  3.141  N/A
ARG 5.A NH2   GLY 44.A O      no hydrogen  2.839  N/A
ARG 5.A NH2   ASP 84.A OD1    no hydrogen  2.769  N/A
ARG 5.A NH2   ASP 84.A OD2    no hydrogen  3.530  N/A
CYS 7.A N     LEU 80.A O      no hydrogen  2.840  N/A
CYS 7.A SG    ALA 43.A O      no hydrogen  3.550  N/A
LEU 9.A N     VAL 78.A O      no hydrogen  2.906  N/A
LYS 11.A N    ASN 76.A O      no hydrogen  2.914  N/A
GLY 12.A N    GLY 15.A O      no hydrogen  2.991  N/A
GLY 15.A N    GLY 12.A O      no hydrogen  3.039  N/A
TYR 16.A OH   ALA 74.A O      no hydrogen  2.700  N/A
HIS 19.A N    LEU 33.A O      no hydrogen  3.017  N/A
HIS 19.A NE2  GLU 35.A OE2    no hydrogen  2.737  N/A
HIS 21.A N    TYR 30.A O      no hydrogen  3.016  N/A
LYS 26.A N    GLU 23.A O      no hydrogen  3.041  N/A
TYR 30.A N    HIS 21.A O      no hydrogen  2.737  N/A
ILE 31.A N    ASP 49.A O      no hydrogen  2.844  N/A
ARG 32.A N    HIS 19.A O      no hydrogen  2.755  N/A
GLU 35.A N    GLY 17.A O      no hydrogen  2.877  N/A
GLY 37.A N    GLU 41.A OE1.A  no hydrogen  3.421  N/A
GLY 37.A N    GLU 41.A OE2.A  no hydrogen  3.228  N/A
GLY 37.A N    GLU 41.A OE2.B  no hydrogen  2.543  N/A
SER 38.A N    GLU 35.A O      no hydrogen  3.143  N/A
SER 38.A OG   GLY 17.A O      no hydrogen  3.427  N/A
SER 38.A OG   GLU 35.A O      no hydrogen  2.658  N/A
ALA 40.A N    TYR 16.A O      no hydrogen  3.079  N/A
GLU 41.A N    SER 38.A OG     no hydrogen  3.024  N/A
LYS 42.A N    SER 38.A O      no hydrogen  2.981  N/A
ALA 43.A N    PRO 39.A O      no hydrogen  2.949  N/A
GLY 44.A N    GLU 41.A O      no hydrogen  2.974  N/A
LEU 45.A N    ALA 40.A O      no hydrogen  2.981  N/A
LEU 46.A N    ASP 49.A OD2    no hydrogen  2.897  N/A
GLY 48.A N    ILE 31.A O      no hydrogen  2.793  N/A
ASP 49.A N    LEU 46.A O      no hydrogen  3.109  N/A
ARG 50.A N    VAL 83.A O      no hydrogen  2.879  N/A
ARG 50.A NH1  GLU 60.A OE2    no hydrogen  2.832  N/A
LEU 51.A N    GLN 29.A O      no hydrogen  3.011  N/A
VAL 52.A N    LEU 81.A O      no hydrogen  2.831  N/A
GLU 53.A N    LEU 81.A O      no hydrogen  3.263  N/A
VAL 54.A N    GLU 57.A O      no hydrogen  2.954  N/A
ASN 55.A N    ARG 79.A O      no hydrogen  2.809  N/A
GLU 57.A N    VAL 54.A O      no hydrogen  3.051  N/A
VAL 59.A N    VAL 52.A O      no hydrogen  2.852  N/A
GLU 62.A N    VAL 59.A O      no hydrogen  3.240  N/A
THR 63.A N    GLN 66.A OE1    no hydrogen  2.949  N/A
HIS 64.A ND1  GLN 29.A OE1    no hydrogen  2.751  N/A
GLN 66.A N    THR 63.A OG1    no hydrogen  3.125  N/A
VAL 67.A N    THR 63.A O      no hydrogen  2.989  N/A
VAL 68.A N    HIS 64.A O      no hydrogen  2.910  N/A
SER 69.A N    GLN 65.A O      no hydrogen  2.877  N/A
SER 69.A OG   GLN 65.A O      no hydrogen  3.122  N/A
SER 69.A OG   GLN 65.A OE1    no hydrogen  3.162  N/A
ARG 70.A N    GLN 66.A O      no hydrogen  3.182  N/A
ARG 70.A NE   GLU 62.A OE1    no hydrogen  2.770  N/A
ARG 70.A NH2  GLU 62.A OE2    no hydrogen  2.867  N/A
ILE 71.A N    VAL 67.A O      no hydrogen  3.265  N/A
ARG 72.A N    VAL 68.A O      no hydrogen  2.821  N/A
ALA 73.A N    SER 69.A O      no hydrogen  3.049  N/A
ALA 74.A N    ILE 71.A O      no hydrogen  3.005  N/A
VAL 78.A N    LEU 9.A O       no hydrogen  3.025  N/A
LEU 80.A N    CYS 7.A O       no hydrogen  2.838  N/A
LEU 81.A N    GLU 53.A O      no hydrogen  2.966  N/A
VAL 82.A N    ARG 5.A O       no hydrogen  2.814  N/A
VAL 83.A N    ARG 50.A O      no hydrogen  2.943  N/A
GLU 89.A N    THR 87.A OG1    no hydrogen  3.053  N/A