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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N    ARG 8.A O     no hydrogen    2.692  N/A
VAL 11.A N    ALA 22.A O    no hydrogen    2.765  N/A
ILE 13.A N    LYS 20.A O    no hydrogen    2.697  N/A
LYS 14.A N    GLU 65.A O    no hydrogen    2.842  N/A
ILE 15.A N    GLN 18.A O    no hydrogen    2.932  N/A
GLN 18.A N    ILE 15.A O    no hydrogen    2.994  N/A
LYS 20.A N    ILE 13.A O    no hydrogen    2.870  N/A
LYS 20.A NZ   GLU 34.A OE1  no hydrogen    3.506  N/A
ALA 22.A N    VAL 11.A O    no hydrogen    2.797  N/A
LEU 23.A N    ASN 83.A O    no hydrogen    2.832  N/A
LEU 24.A N    PRO 9.A O     no hydrogen    3.031  N/A
ASP 25.A N    ILE 85.A O    no hydrogen    3.010  N/A
GLY 27.A N    ASP 25.A OD2  no hydrogen    2.940  N/A
ALA 28.A N    ASP 25.A O    no hydrogen    3.077  N/A
THR 31.A OG1  ASN 88.A OD1  no hydrogen    2.740  N/A
VAL 32.A N    ILE 84.A O    no hydrogen    2.907  N/A
ILE 33.A N    LEU 76.A O    no hydrogen    2.760  N/A
GLU 34.A N    ASN 83.A OD1  no hydrogen    2.865  N/A
LYS 43.A N    GLN 58.A O    LYS 43.A H     3.075  2.136
LYS 43.A NZ   ASP 60.A OD2  no hydrogen    3.033  N/A
LYS 45.A N    VAL 56.A O    no hydrogen    3.087  N/A
LYS 45.A NZ   ASP 30.A OD2  no hydrogen    3.262  N/A
ILE 47.A N    ILE 54.A O    no hydrogen    3.193  N/A
GLY 49.A N    GLY 52.A O    no hydrogen    2.749  N/A
GLY 52.A N    GLY 49.A O    no hydrogen    3.452  N/A
ILE 54.A N    ILE 47.A O    no hydrogen    3.041  N/A
VAL 56.A N    LYS 45.A O    no hydrogen    2.971  N/A
ARG 57.A N    VAL 77.A O    no hydrogen    2.970  N/A
ARG 57.A NE   TYR 59.A OH   no hydrogen    3.100  N/A
ARG 57.A NH1  GLU 35.A OE1  no hydrogen    2.788  N/A
ARG 57.A NH2  GLU 35.A OE2  no hydrogen    3.126  N/A
ARG 57.A NH2  MET 36.A O    no hydrogen    3.491  N/A
ARG 57.A NH2  TYR 59.A OH   no hydrogen    3.213  N/A
GLN 58.A N    LYS 43.A O    no hydrogen    2.801  N/A
GLN 58.A NE2  ASP 60.A OD1  no hydrogen    2.883  N/A
TYR 59.A N    VAL 75.A O    no hydrogen    3.025  N/A
ILE 62.A N    GLY 73.A O    no hydrogen    2.959  N/A
ILE 64.A N    ALA 71.A O    no hydrogen    2.927  N/A
GLU 65.A N    LYS 14.A O    no hydrogen    3.015  N/A
ILE 66.A N    HIS 69.A O    no hydrogen    2.690  N/A
ALA 67.A N    THR 12.A O    no hydrogen    3.017  N/A
HIS 69.A N    ILE 66.A O    no hydrogen    2.767  N/A
ALA 71.A N    ILE 64.A O    no hydrogen    2.789  N/A
ILE 72.A N    GLN 92.A OE1  ILE 72.A H     2.997  2.033
GLY 73.A N    ILE 62.A O    no hydrogen    3.073  N/A
THR 74.A OG1  ASP 60.A OD1  no hydrogen    2.902  N/A
VAL 75.A N    TYR 59.A O    no hydrogen    2.912  N/A
LEU 76.A N    THR 31.A O    no hydrogen    2.891  N/A
VAL 77.A N    ARG 57.A O    no hydrogen    2.856  N/A
GLY 78.A N    ILE 33.A O    no hydrogen    3.077  N/A
THR 80.A N    GLY 78.A O    no hydrogen    2.937  N/A
THR 80.A OG1  VAL 82.A O    no hydrogen    2.975  N/A
ASN 83.A ND2  GLU 21.A O    no hydrogen    2.994  N/A
ASN 83.A ND2  GLU 34.A OE1  no hydrogen    3.214  N/A
ILE 84.A N    VAL 32.A O    no hydrogen    2.821  N/A
ILE 85.A N    LEU 23.A O    no hydrogen    2.900  N/A
GLY 86.A N    THR 31.A OG1  no hydrogen    3.101  N/A
ARG 87.A N    ALA 28.A O    no hydrogen    2.792  N/A
ARG 87.A NH2  ASP 29.A OD1  no hydrogen    2.783  N/A
ASN 88.A N    ASP 29.A O    no hydrogen    3.336  N/A
ASN 88.A ND2  THR 74.A O    no hydrogen    2.918  N/A
LEU 89.A N    GLY 86.A O    no hydrogen    3.145  N/A
LEU 90.A N    GLY 86.A O    no hydrogen    3.090  N/A
THR 91.A N    ARG 87.A O    no hydrogen    3.142  N/A
THR 91.A OG1  ARG 87.A O    no hydrogen    3.184  N/A
THR 91.A OG1  ASN 88.A O    no hydrogen    3.135  N/A
GLN 92.A NE2  ILE 72.A O    no hydrogen    3.028  N/A
ILE 93.A N    LEU 89.A O    no hydrogen    3.173  N/A
ILE 93.A N    LEU 90.A O    no hydrogen    3.192  N/A
GLY 94.A N    THR 91.A O    no hydrogen    3.219  N/A
ALA 95.A N    LEU 90.A O    no hydrogen    2.988  N/A
ASN 98.A ND2  THR 96.A OG1  ASN 98.A HD22  2.814  1.896