Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3u3b_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N     GLY 1.A O     no hydrogen  2.879  N/A
TYR 6.A N     SER 2.A O     no hydrogen  2.976  N/A
ILE 7.A N.A   HIS 3.A O     no hydrogen  3.064  N/A
ILE 7.A N.B   HIS 3.A O     no hydrogen  3.062  N/A
LYS 8.A N     GLN 4.A O     no hydrogen  3.158  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  2.933  N/A
VAL 10.A N    TYR 6.A O     no hydrogen  2.943  N/A
THR 11.A N    ILE 7.A O.A   no hydrogen  3.003  N/A
THR 11.A N    ILE 7.A O.B   no hydrogen  2.977  N/A
THR 11.A OG1  ILE 7.A O.A   no hydrogen  3.065  N/A
THR 11.A OG1  ILE 7.A O.B   no hydrogen  3.066  N/A
THR 11.A OG1  LYS 8.A O     no hydrogen  3.149  N/A
ASP 12.A N    LYS 8.A O     no hydrogen  2.899  N/A
GLU 13.A N    LYS 9.A O     no hydrogen  3.091  N/A
LEU 14.A N    VAL 10.A O    no hydrogen  3.064  N/A
LYS 15.A N    THR 11.A O    no hydrogen  2.982  N/A
GLU 16.A N.A  ASP 12.A O    no hydrogen  2.988  N/A
GLU 16.A N.B  ASP 12.A O    no hydrogen  3.001  N/A
LEU 17.A N    GLU 13.A O    no hydrogen  3.050  N/A
ILE 18.A N    LEU 14.A O    no hydrogen  2.948  N/A
GLN 19.A N    LYS 15.A O    no hydrogen  2.978  N/A
GLN 19.A NE2  ASP 23.A OD1  no hydrogen  3.010  N/A
GLN 19.A NE2  ASP 23.A OD2  no hydrogen  3.551  N/A
ASN 20.A N    GLU 16.A O.A  no hydrogen  2.857  N/A
ASN 20.A N    GLU 16.A O.B  no hydrogen  2.892  N/A
VAL 21.A N    LEU 17.A O    no hydrogen  2.941  N/A
ASN 22.A N    ILE 18.A O    no hydrogen  2.857  N/A
ASP 23.A N    GLN 19.A O    no hydrogen  2.846  N/A
ASP 24.A N    ASN 20.A O    no hydrogen  3.025  N/A
ILE 25.A N    VAL 21.A O    no hydrogen  2.806  N/A
LYS 26.A N    ASN 22.A O    no hydrogen  3.064  N/A
VAL 28.A N    ASP 24.A O    no hydrogen  2.919  N/A
GLU 29.A N    ILE 25.A O    no hydrogen  2.974  N/A
LYS 30.A N    GLU 27.A O    no hydrogen  3.163  N/A
LYS 30.A NZ   GLU 27.A OE1  no hydrogen  3.142  N/A
ASN 31.A N    VAL 28.A O    no hydrogen  3.102  N/A
ASP 34.A N    ASN 31.A O    no hydrogen  2.929  N/A
GLU 36.A N    ASP 34.A OD1  no hydrogen  3.082  N/A
TYR 37.A N    ASP 34.A O    no hydrogen  3.159  N/A
TRP 38.A NE1  PRO 32.A O    no hydrogen  2.741  N/A
ASN 39.A N    MET 35.A O    no hydrogen  2.890  N/A
ASN 39.A ND2  MET 35.A O    no hydrogen  2.930  N/A
LYS 40.A N    GLU 36.A O    no hydrogen  3.116  N/A
ILE 41.A N    TYR 37.A O    no hydrogen  2.897  N/A
TYR 42.A N    TRP 38.A O    no hydrogen  2.873  N/A
ARG 43.A N    ASN 39.A O    no hydrogen  3.055  N/A
LEU 44.A N    LYS 40.A O    no hydrogen  2.944  N/A
VAL 45.A N    ILE 41.A O    no hydrogen  2.968  N/A
HIS 46.A N    TYR 42.A O    no hydrogen  2.942  N/A
THR 47.A N    ARG 43.A O    no hydrogen  3.082  N/A
THR 47.A OG1  ARG 43.A O    no hydrogen  2.849  N/A
MET 48.A N    LEU 44.A O    no hydrogen  3.015  N/A
LYS 49.A N    VAL 45.A O    no hydrogen  2.897  N/A
LYS 49.A NZ   GLU 53.A OE2  no hydrogen  2.709  N/A
GLU 50.A N    HIS 46.A O    no hydrogen  3.110  N/A
ILE 51.A N    THR 47.A O    no hydrogen  3.187  N/A
THR 52.A N    MET 48.A O    no hydrogen  2.908  N/A
THR 52.A OG1  MET 48.A O    no hydrogen  3.323  N/A
THR 52.A OG1  LYS 49.A O    no hydrogen  2.765  N/A
GLU 53.A N    LYS 49.A O    no hydrogen  2.992  N/A
THR 54.A N    GLU 50.A O    no hydrogen  3.086  N/A
THR 54.A OG1  GLU 50.A O    no hydrogen  3.104  N/A
MET 55.A N    ILE 51.A O    no hydrogen  2.970  N/A
GLY 56.A N    THR 52.A O    no hydrogen  2.915  N/A
GLY 56.A N    GLU 53.A O    no hydrogen  3.314  N/A
PHE 57.A N    THR 52.A O    no hydrogen  2.902  N/A
SER 58.A N    GLY 56.A O    no hydrogen  2.924  N/A
VAL 60.A N    PHE 57.A O    no hydrogen  3.215  N/A
ALA 61.A N    PHE 57.A O    no hydrogen  3.060  N/A
LYS 62.A N    SER 58.A O    no hydrogen  3.179  N/A
LEU 64.A N    VAL 60.A O    no hydrogen  2.931  N/A
HIS 65.A N    ALA 61.A O    no hydrogen  2.813  N/A
THR 66.A N    LYS 62.A O    no hydrogen  3.176  N/A
THR 66.A OG1  LYS 62.A O    no hydrogen  3.029  N/A
ILE 67.A N    VAL 63.A O    no hydrogen  2.984  N/A
MET 68.A N    LEU 64.A O    no hydrogen  2.948  N/A
ASN 69.A N    HIS 65.A O    no hydrogen  3.029  N/A
ASN 69.A ND2  HIS 65.A NE2  no hydrogen  3.603  N/A
LEU 70.A N    THR 66.A O    no hydrogen  3.221  N/A
VAL 71.A N    ILE 67.A O    no hydrogen  2.890  N/A
ASP 72.A N    MET 68.A O    no hydrogen  2.706  N/A
LYS 73.A N    ASN 69.A O    no hydrogen  3.154  N/A
LYS 73.A NZ   GLU 78.A OE2  no hydrogen  2.770  N/A
MET 74.A N    LEU 70.A O    no hydrogen  3.219  N/A
LEU 75.A N    VAL 71.A O    no hydrogen  2.964  N/A
ASN 76.A N    ASP 72.A O    no hydrogen  2.994  N/A
ASN 76.A ND2  ASP 72.A O    no hydrogen  3.264  N/A
GLU 78.A N    LYS 73.A O    no hydrogen  2.800  N/A
LYS 80.A NZ   GLU 33.A OE2  no hydrogen  3.386  N/A
LYS 80.A NZ   ILE 81.A O    no hydrogen  2.813  N/A
LEU 85.A N    THR 82.A OG1  no hydrogen  2.999  N/A
ILE 86.A N    THR 82.A O    no hydrogen  3.142  N/A
ASP 87.A N    SER 83.A O    no hydrogen  2.867  N/A
LYS 88.A N    ASP 84.A O    no hydrogen  3.051  N/A
VAL 89.A N    LEU 85.A O    no hydrogen  3.213  N/A
LYS 90.A N    ILE 86.A O    no hydrogen  2.925  N/A
LYS 90.A NZ   GLU 29.A OE2  no hydrogen  2.500  N/A
LYS 91.A N    ASP 87.A O    no hydrogen  2.867  N/A
LYS 92.A N    LYS 88.A O    no hydrogen  3.048  N/A
LEU 93.A N    VAL 89.A O    no hydrogen  2.938  N/A
ASP 94.A N    LYS 90.A O    no hydrogen  2.980  N/A
MET 95.A N    LYS 91.A O    no hydrogen  3.116  N/A
VAL 96.A N    LYS 92.A O    no hydrogen  2.923  N/A
THR 97.A N    LEU 93.A O    no hydrogen  2.979  N/A
THR 97.A OG1  LEU 93.A O    no hydrogen  3.362  N/A
ARG 98.A N    ASP 94.A O    no hydrogen  2.996  N/A
GLU 99.A N    MET 95.A O    no hydrogen  2.889  N/A
LEU 100.A N   VAL 96.A O    no hydrogen  2.947  N/A
ASP 101.A N   THR 97.A O    no hydrogen  2.998  N/A
LYS 102.A N   GLU 99.A O    no hydrogen  3.314  N/A
LYS 103.A N   LEU 100.A O   no hydrogen  2.661  N/A