Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4fm6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N    ARG 8.A O      no hydrogen  2.874  N/A
VAL 11.A N    ALA 22.A O     no hydrogen  2.847  N/A
ILE 13.A N    LYS 20.A O     no hydrogen  2.766  N/A
LYS 14.A N    GLU 65.A O     no hydrogen  2.882  N/A
ILE 15.A N    GLN 18.A O     no hydrogen  2.942  N/A
GLN 18.A N    ILE 15.A O     no hydrogen  3.022  N/A
LYS 20.A N    ILE 13.A O     no hydrogen  2.974  N/A
ALA 22.A N    VAL 11.A O     no hydrogen  2.907  N/A
LEU 23.A N    ASN 83.A O     no hydrogen  2.813  N/A
LEU 24.A N    PRO 9.A O      no hydrogen  2.909  N/A
ASP 25.A N    ILE 85.A O     no hydrogen  2.910  N/A
GLY 27.A N    ASP 25.A OD1   no hydrogen  2.911  N/A
ALA 28.A N    ASP 25.A O     no hydrogen  3.129  N/A
THR 31.A OG1  ASN 88.A OD1   no hydrogen  2.870  N/A
ILE 32.A N    ILE 84.A O     no hydrogen  2.923  N/A
ILE 33.A N    LEU 76.A O     no hydrogen  2.796  N/A
GLU 34.A N    ASN 83.A OD1   no hydrogen  2.845  N/A
LYS 43.A N    GLN 58.A O     no hydrogen  2.959  N/A
LYS 45.A N    VAL 56.A O     no hydrogen  3.194  N/A
ILE 47.A N    ILE 54.A O     no hydrogen  2.920  N/A
GLY 49.A N    GLY 52.A O     no hydrogen  2.871  N/A
GLY 52.A N    GLY 49.A O     no hydrogen  3.377  N/A
ILE 54.A N    ILE 47.A O     no hydrogen  2.912  N/A
VAL 56.A N    LYS 45.A O     no hydrogen  2.841  N/A
ARG 57.A N    VAL 77.A O     no hydrogen  3.029  N/A
ARG 57.A NE   TYR 59.A OH.A  no hydrogen  2.743  N/A
ARG 57.A NE   TYR 59.A OH.B  no hydrogen  3.052  N/A
ARG 57.A NH1  GLU 35.A OE1   no hydrogen  2.908  N/A
ARG 57.A NH1  GLU 35.A OE2   no hydrogen  3.349  N/A
ARG 57.A NH2  GLU 35.A OE2   no hydrogen  2.736  N/A
ARG 57.A NH2  TYR 59.A OH.A  no hydrogen  3.441  N/A
ARG 57.A NH2  TYR 59.A OH.B  no hydrogen  3.358  N/A
GLN 58.A N    LYS 43.A O     no hydrogen  2.839  N/A
GLN 58.A NE2  ASP 60.A OD1   no hydrogen  2.818  N/A
TYR 59.A N.A  VAL 75.A O     no hydrogen  2.940  N/A
TYR 59.A N.B  VAL 75.A O     no hydrogen  2.947  N/A
ILE 62.A N    GLY 73.A O     no hydrogen  2.886  N/A
ILE 64.A N    ALA 71.A O     no hydrogen  2.986  N/A
GLU 65.A N    LYS 14.A O     no hydrogen  2.934  N/A
ILE 66.A N    HIS 69.A O     no hydrogen  2.745  N/A
ALA 67.A N    THR 12.A O     no hydrogen  2.875  N/A
HIS 69.A N    ILE 66.A O     no hydrogen  2.861  N/A
ALA 71.A N    ILE 64.A O     no hydrogen  2.903  N/A
ILE 72.A N    GLN 92.A OE1   no hydrogen  2.982  N/A
GLY 73.A N    ILE 62.A O     no hydrogen  2.980  N/A
THR 74.A OG1  ASP 60.A OD1   no hydrogen  2.802  N/A
VAL 75.A N    TYR 59.A O.A   no hydrogen  2.956  N/A
VAL 75.A N    TYR 59.A O.B   no hydrogen  2.886  N/A
LEU 76.A N    THR 31.A O     no hydrogen  2.908  N/A
VAL 77.A N    ARG 57.A O     no hydrogen  2.847  N/A
GLY 78.A N    ILE 33.A O     no hydrogen  3.187  N/A
THR 80.A OG1  VAL 82.A O     no hydrogen  2.674  N/A
ASN 83.A ND2  GLU 21.A O     no hydrogen  2.932  N/A
ILE 84.A N    ILE 32.A O     no hydrogen  2.771  N/A
ILE 85.A N    LEU 23.A O     no hydrogen  2.823  N/A
GLY 86.A N    THR 31.A OG1   no hydrogen  2.990  N/A
ARG 87.A N    ALA 28.A O     no hydrogen  2.826  N/A
ARG 87.A NH2  ASP 29.A OD1   no hydrogen  2.832  N/A
ASN 88.A N    ASP 29.A O     no hydrogen  3.354  N/A
ASN 88.A ND2  THR 74.A O     no hydrogen  2.914  N/A
LEU 89.A N    GLY 86.A O     no hydrogen  3.092  N/A
LEU 90.A N    GLY 86.A O     no hydrogen  2.954  N/A
THR 91.A N    ARG 87.A O     no hydrogen  2.934  N/A
THR 91.A OG1  ARG 87.A O     no hydrogen  3.093  N/A
THR 91.A OG1  ASN 88.A O     no hydrogen  3.156  N/A
GLN 92.A NE2  ILE 72.A O     no hydrogen  2.890  N/A
ILE 93.A N    LEU 89.A O     no hydrogen  3.122  N/A
ILE 93.A N    LEU 90.A O     no hydrogen  3.275  N/A
GLY 94.A N    THR 91.A O     no hydrogen  3.173  N/A
ALA 95.A N    LEU 90.A O     no hydrogen  2.970  N/A
ASN 98.A ND2  THR 96.A OG1   no hydrogen  2.753  N/A