Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5yrs_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N    ARG 8.A O     no hydrogen  2.903  N/A
VAL 11.A N    ALA 22.A O    no hydrogen  2.829  N/A
THR 12.A OG1  GLU 21.A OE2  no hydrogen  3.455  N/A
ILE 13.A N    LYS 20.A O    no hydrogen  2.810  N/A
LYS 14.A N    GLU 65.A O    no hydrogen  2.943  N/A
ILE 15.A N    GLN 18.A O    no hydrogen  2.888  N/A
GLN 18.A N    ILE 15.A O    no hydrogen  2.796  N/A
GLN 18.A NE2  GLY 16.A O    no hydrogen  3.277  N/A
GLN 18.A NE2  SER 37.A O    no hydrogen  2.756  N/A
LYS 20.A N    ILE 13.A O    no hydrogen  2.989  N/A
ALA 22.A N    VAL 11.A O    no hydrogen  2.951  N/A
LEU 23.A N    ASN 83.A O    no hydrogen  2.814  N/A
LEU 24.A N    PRO 9.A O     no hydrogen  2.912  N/A
ASP 25.A N    ILE 85.A O    no hydrogen  2.964  N/A
GLY 27.A N    ASP 25.A OD1  no hydrogen  2.824  N/A
ALA 28.A N    ASP 25.A O    no hydrogen  3.231  N/A
THR 31.A OG1  ASN 88.A OD1  no hydrogen  2.788  N/A
VAL 32.A N    ILE 84.A O    no hydrogen  3.048  N/A
LEU 33.A N    LEU 76.A O    no hydrogen  2.691  N/A
GLU 34.A N    ASN 83.A OD1  no hydrogen  2.871  N/A
LYS 43.A N    GLN 58.A O    no hydrogen  3.101  N/A
LYS 43.A NZ   ASP 60.A OD1  no hydrogen  3.359  N/A
LYS 45.A N    VAL 56.A O    no hydrogen  3.206  N/A
ILE 47.A N    ILE 54.A O    no hydrogen  3.149  N/A
GLY 49.A N    GLY 52.A O    no hydrogen  2.642  N/A
GLY 52.A N    GLY 49.A O    no hydrogen  3.321  N/A
ILE 54.A N    ILE 47.A O    no hydrogen  3.028  N/A
VAL 56.A N    LYS 45.A O    no hydrogen  2.940  N/A
ARG 57.A N    VAL 77.A O    no hydrogen  2.754  N/A
ARG 57.A NE   TYR 59.A OH   no hydrogen  3.536  N/A
ARG 57.A NH1  GLU 35.A OE1  no hydrogen  2.545  N/A
GLN 58.A N    LYS 43.A O    no hydrogen  2.735  N/A
GLN 58.A NE2  ASP 60.A OD2  no hydrogen  3.265  N/A
TYR 59.A N    VAL 75.A O    no hydrogen  3.069  N/A
ILE 62.A N    GLY 73.A O    no hydrogen  2.882  N/A
ILE 64.A N    ALA 71.A O    no hydrogen  2.824  N/A
GLU 65.A N    LYS 14.A O    no hydrogen  2.976  N/A
ILE 66.A N    HIS 69.A O    no hydrogen  2.723  N/A
CYS 67.A N    THR 12.A O    no hydrogen  2.966  N/A
HIS 69.A N    ILE 66.A O    no hydrogen  2.942  N/A
HIS 69.A ND1  CYS 67.A O    no hydrogen  2.918  N/A
ALA 71.A N    ILE 64.A O    no hydrogen  2.938  N/A
ILE 72.A N    GLN 92.A OE1  no hydrogen  3.132  N/A
GLY 73.A N    ILE 62.A O    no hydrogen  3.005  N/A
VAL 75.A N    TYR 59.A O    no hydrogen  2.923  N/A
LEU 76.A N    THR 31.A O    no hydrogen  2.879  N/A
VAL 77.A N    ARG 57.A O    no hydrogen  2.852  N/A
GLY 78.A N    LEU 33.A O    no hydrogen  2.957  N/A
THR 80.A N    GLY 78.A O    no hydrogen  2.701  N/A
THR 80.A OG1  VAL 82.A O    no hydrogen  2.758  N/A
VAL 82.A N    THR 80.A OG1  no hydrogen  3.237  N/A
ASN 83.A ND2  GLU 21.A O    no hydrogen  2.849  N/A
ILE 84.A N    VAL 32.A O    no hydrogen  2.895  N/A
ILE 85.A N    LEU 23.A O    no hydrogen  2.853  N/A
GLY 86.A N    THR 31.A OG1  no hydrogen  3.056  N/A
ARG 87.A N    ALA 28.A O    no hydrogen  2.781  N/A
ARG 87.A NH2  ASP 29.A OD2  no hydrogen  2.895  N/A
ASN 88.A N    ASP 29.A O    no hydrogen  3.162  N/A
ASN 88.A ND2  THR 74.A O    no hydrogen  2.985  N/A
LEU 89.A N    GLY 86.A O    no hydrogen  2.993  N/A
LEU 90.A N    GLY 86.A O    no hydrogen  2.985  N/A
THR 91.A N    ARG 87.A O    no hydrogen  3.135  N/A
THR 91.A OG1  ARG 87.A O    no hydrogen  3.157  N/A
GLN 92.A NE2  ILE 72.A O    no hydrogen  2.684  N/A
GLN 92.A NE2  ASN 88.A O    no hydrogen  3.539  N/A
ILE 93.A N    LEU 90.A O    no hydrogen  3.268  N/A
GLY 94.A N    THR 91.A O    no hydrogen  3.000  N/A
ALA 95.A N    LEU 90.A O    no hydrogen  3.107  N/A
THR 96.A OG1  ASN 98.A OD1  no hydrogen  3.351  N/A
SER 102.A OG  GLY 101.A O   no hydrogen  2.424  N/A