Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4p2z_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N     VAL 1.A O     no hydrogen  3.407  N/A
ALA 6.A N     GLY 2.A O     no hydrogen  3.123  N/A
LEU 7.A N     SER 3.A O     no hydrogen  3.094  N/A
LEU 8.A N     VAL 4.A O     no hydrogen  2.968  N/A
THR 9.A N     ALA 5.A O     no hydrogen  3.428  N/A
THR 9.A OG1   ALA 5.A O     no hydrogen  2.867  N/A
VAL 10.A N    ALA 6.A O     no hydrogen  3.145  N/A
VAL 11.A N    LEU 7.A O     no hydrogen  3.076  N/A
PHE 12.A N    LEU 8.A O     no hydrogen  2.803  N/A
TYR 13.A N    THR 9.A O     no hydrogen  3.096  N/A
ILE 14.A N    VAL 10.A O    no hydrogen  3.099  N/A
ALA 15.A N    VAL 11.A O    no hydrogen  3.063  N/A
ALA 16.A N    PHE 12.A O    no hydrogen  3.215  N/A
VAL 17.A N    TYR 13.A O    no hydrogen  2.960  N/A
MET 18.A N    ILE 14.A O    no hydrogen  3.040  N/A
ALA 19.A N    ALA 15.A O    no hydrogen  2.852  N/A
THR 20.A OG1  ALA 16.A O    no hydrogen  2.774  N/A
THR 20.A OG1  ASP 33.A O    no hydrogen  3.469  N/A
THR 20.A OG1  SER 37.A OG   no hydrogen  2.715  N/A
ASN 21.A N    VAL 17.A O    no hydrogen  3.185  N/A
LEU 22.A N    MET 18.A O    no hydrogen  2.963  N/A
TYR 23.A N    ALA 19.A O    no hydrogen  2.817  N/A
THR 26.A OG1  HIS 62.A NE2  no hydrogen  2.915  N/A
PHE 27.A N    TYR 23.A O    no hydrogen  2.919  N/A
PHE 31.A N    PHE 27.A O    no hydrogen  2.844  N/A
GLY 32.A N    PRO 28.A O    no hydrogen  2.899  N/A
SER 35.A OG   ASP 33.A OD2  no hydrogen  2.989  N/A
LYS 36.A NZ   PRO 28.A O    no hydrogen  2.597  N/A
SER 37.A N    ASP 33.A O    no hydrogen  3.236  N/A
SER 37.A OG   THR 20.A OG1  no hydrogen  2.715  N/A
SER 37.A OG   PHE 31.A O    no hydrogen  3.519  N/A
SER 37.A OG   ASP 33.A O    no hydrogen  3.463  N/A
LEU 38.A N    LEU 34.A O    no hydrogen  2.875  N/A
TYR 39.A N    SER 35.A O    no hydrogen  3.173  N/A
THR 40.A N    LYS 36.A O    no hydrogen  3.222  N/A
THR 40.A OG1  TRP 30.A O    no hydrogen  2.802  N/A
THR 40.A OG1  LYS 36.A O    no hydrogen  2.780  N/A
LEU 41.A N    SER 37.A O    no hydrogen  2.698  N/A
PHE 42.A N    LEU 38.A O    no hydrogen  3.266  N/A
GLN 43.A N    TYR 39.A O    no hydrogen  3.102  N/A
GLN 43.A NE2  GLU 48.A O    no hydrogen  3.175  N/A
VAL 44.A N    THR 40.A O    no hydrogen  2.953  N/A
MET 45.A N    LEU 41.A O    no hydrogen  2.724  N/A
THR 46.A N    PHE 42.A O    no hydrogen  2.917  N/A
THR 46.A OG1  PHE 42.A O    no hydrogen  3.505  N/A
THR 46.A OG1  GLN 43.A O    no hydrogen  2.897  N/A
LEU 47.A N    VAL 44.A O    no hydrogen  2.895  N/A
SER 49.A OG   GLU 48.A OE2  no hydrogen  2.510  N/A
TRP 50.A N    LEU 47.A O    no hydrogen  3.273  N/A
ILE 54.A N    TRP 50.A O    no hydrogen  3.329  N/A
VAL 55.A N    TRP 50.A O    no hydrogen  2.838  N/A
ARG 56.A N    SER 51.A O    no hydrogen  2.733  N/A
VAL 58.A N    ILE 54.A O    no hydrogen  3.033  N/A
MET 59.A N    VAL 55.A O    no hydrogen  2.809  N/A
ASN 60.A N    ARG 56.A O    no hydrogen  3.294  N/A
VAL 61.A N    VAL 58.A O    no hydrogen  2.983  N/A
HIS 62.A N    VAL 58.A O    no hydrogen  2.861  N/A
HIS 62.A NE2  THR 26.A OG1  no hydrogen  2.915  N/A
ALA 65.A N    HIS 62.A O    no hydrogen  2.967  N/A
VAL 67.A N    ASN 64.A O    no hydrogen  2.958  N/A
PHE 68.A N    ALA 65.A O    no hydrogen  3.025  N/A
PHE 69.A N    ALA 65.A O    no hydrogen  3.242  N/A
ILE 70.A N    TRP 66.A O    no hydrogen  3.066  N/A
PHE 72.A N    PHE 68.A O    no hydrogen  3.287  N/A
ILE 73.A N    PHE 69.A O    no hydrogen  2.968  N/A
MET 74.A N    ILE 70.A O    no hydrogen  2.970  N/A
LEU 75.A N    PRO 71.A O    no hydrogen  2.748  N/A
THR 76.A N    PHE 72.A O    no hydrogen  2.938  N/A
THR 76.A OG1  PHE 72.A O    no hydrogen  2.740  N/A
THR 76.A OG1  ILE 73.A O    no hydrogen  3.519  N/A
ALA 77.A N    ILE 73.A O    no hydrogen  2.939  N/A
PHE 78.A N    MET 74.A O    no hydrogen  3.246  N/A
THR 79.A N    LEU 75.A O    no hydrogen  2.807  N/A
THR 79.A OG1  LEU 75.A O    no hydrogen  2.646  N/A
VAL 80.A N    THR 76.A O    no hydrogen  2.946  N/A
LEU 81.A N    ALA 77.A O    no hydrogen  3.247  N/A
ASN 82.A N    PHE 78.A O    no hydrogen  2.860  N/A
LEU 83.A N    THR 79.A O    no hydrogen  2.831  N/A
ALA 84.A N    VAL 80.A O    no hydrogen  2.787  N/A
ILE 85.A N    LEU 81.A O    no hydrogen  3.259  N/A
GLY 86.A N    ASN 82.A O    no hydrogen  3.207  N/A
ILE 88.A N    ALA 84.A O    no hydrogen  3.447  N/A
VAL 89.A N    ILE 85.A O    no hydrogen  2.868  N/A
ASP 90.A N    GLY 86.A O    no hydrogen  3.333  N/A
ALA 91.A N    ILE 87.A O    no hydrogen  3.174  N/A
ALA 91.A N    ILE 88.A O    no hydrogen  3.376  N/A