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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 10.A N    ARG 8.A O       no hydrogen  2.894  N/A
VAL 11.A N    ALA 22.A O      no hydrogen  2.915  N/A
THR 12.A OG1  GLU 21.A OE1    no hydrogen  3.482  N/A
THR 12.A OG1  GLU 21.A OE2    no hydrogen  2.511  N/A
ILE 13.A N    ARG 20.A O      no hydrogen  2.770  N/A
LYS 14.A N    GLU 65.A O      no hydrogen  2.915  N/A
VAL 15.A N    GLN 18.A O      no hydrogen  3.102  N/A
GLN 18.A N    VAL 15.A O      no hydrogen  2.971  N/A
ARG 20.A N    ILE 13.A O      no hydrogen  2.950  N/A
ARG 20.A NH1  GLN 18.A OE1    no hydrogen  3.290  N/A
ARG 20.A NH1  LEU 19.A O      no hydrogen  3.370  N/A
ARG 20.A NH2  GLU 35.A O.A    no hydrogen  3.479  N/A
ARG 20.A NH2  GLU 35.A O.B    no hydrogen  2.849  N/A
ALA 22.A N    VAL 11.A O      no hydrogen  2.952  N/A
LEU 23.A N    ASN 83.A O      no hydrogen  2.870  N/A
ILE 24.A N    PRO 9.A O       no hydrogen  2.822  N/A
ASN 25.A N    ILE 85.A O      no hydrogen  2.911  N/A
GLY 27.A N    ASN 25.A OD1    no hydrogen  2.959  N/A
ALA 28.A N    ASN 25.A O      no hydrogen  3.104  N/A
THR 31.A OG1  ASN 88.A OD1    no hydrogen  2.821  N/A
ILE 32.A N    VAL 84.A O      no hydrogen  2.989  N/A
PHE 33.A N    LEU 76.A O      no hydrogen  2.974  N/A
GLU 34.A N.A  ASN 83.A OD1    no hydrogen  2.908  N/A
GLU 34.A N.B  ASN 83.A OD1    no hydrogen  2.841  N/A
ILE 36.A N.B  GLU 35.A OE2.A  no hydrogen  3.408  N/A
LYS 43.A N    GLN 58.A O      no hydrogen  3.130  N/A
LYS 45.A N    VAL 56.A O      no hydrogen  2.969  N/A
ILE 47.A N    MET 54.A O      no hydrogen  2.801  N/A
GLY 49.A N    GLY 52.A O      no hydrogen  2.824  N/A
MET 54.A N    ILE 47.A O      no hydrogen  2.993  N/A
VAL 56.A N    LYS 45.A O      no hydrogen  2.916  N/A
ARG 57.A N    VAL 77.A O      no hydrogen  2.900  N/A
ARG 57.A NH1  GLU 35.A OE2.A  no hydrogen  3.413  N/A
ARG 57.A NH1  TYR 59.A OH     no hydrogen  2.811  N/A
ARG 57.A NH2  GLU 35.A OE2.A  no hydrogen  2.862  N/A
GLN 58.A N    LYS 43.A O      no hydrogen  2.813  N/A
GLN 58.A NE2  ASP 60.A OD1    no hydrogen  2.892  N/A
TYR 59.A N    VAL 75.A O      no hydrogen  2.981  N/A
ILE 62.A N    GLY 73.A O      no hydrogen  2.829  N/A
ILE 64.A N    ALA 71.A O      no hydrogen  2.786  N/A
GLU 65.A N    LYS 14.A O      no hydrogen  2.890  N/A
ILE 66.A N    HIS 69.A O      no hydrogen  2.817  N/A
ALA 67.A N    THR 12.A O      no hydrogen  3.249  N/A
HIS 69.A N    ILE 66.A O      no hydrogen  2.865  N/A
ALA 71.A N    ILE 64.A O      no hydrogen  2.923  N/A
GLY 73.A N    ILE 62.A O      no hydrogen  3.063  N/A
THR 74.A OG1  ASP 60.A OD1    no hydrogen  2.885  N/A
VAL 75.A N    TYR 59.A O      no hydrogen  2.890  N/A
LEU 76.A N    THR 31.A O      no hydrogen  2.878  N/A
VAL 77.A N    ARG 57.A O      no hydrogen  2.825  N/A
GLY 78.A N    PHE 33.A O      no hydrogen  3.077  N/A
THR 80.A N    GLY 78.A O      no hydrogen  2.704  N/A
THR 80.A OG1  ILE 82.A O      no hydrogen  2.612  N/A
ILE 82.A N    THR 80.A OG1    no hydrogen  3.179  N/A
ASN 83.A ND2  GLU 21.A O      no hydrogen  3.020  N/A
VAL 84.A N    ILE 32.A O      no hydrogen  2.857  N/A
ILE 85.A N    LEU 23.A O      no hydrogen  2.847  N/A
GLY 86.A N    THR 31.A OG1    no hydrogen  2.969  N/A
ARG 87.A N    ALA 28.A O      no hydrogen  2.880  N/A
ARG 87.A NH2  ASP 29.A OD1    no hydrogen  2.731  N/A
ASN 88.A N    ASP 29.A O      no hydrogen  3.197  N/A
ASN 88.A ND2  THR 74.A O      no hydrogen  2.932  N/A
MET 89.A N    GLY 86.A O      no hydrogen  3.065  N/A
LEU 90.A N    GLY 86.A O      no hydrogen  3.076  N/A
THR 91.A N    ARG 87.A O      no hydrogen  2.977  N/A
THR 91.A OG1  ARG 87.A O      no hydrogen  3.105  N/A
THR 91.A OG1  ASN 88.A O      no hydrogen  3.187  N/A
GLN 92.A N    MET 89.A O      no hydrogen  3.054  N/A
ILE 93.A N    MET 89.A O      no hydrogen  3.305  N/A
GLY 94.A N    THR 91.A O      no hydrogen  3.182  N/A
ALA 95.A N    LEU 90.A O      no hydrogen  2.996  N/A
ASN 98.A ND2  THR 96.A OG1    no hydrogen  2.600  N/A