Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1p34_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 5.A N     ASN 31.A OD1  no hydrogen  2.688  N/A
ALA 6.A N     SER 4.A OG    no hydrogen  2.921  N/A
VAL 9.A N     TYR 5.A O     no hydrogen  2.885  N/A
TYR 10.A N    ALA 6.A O     no hydrogen  2.805  N/A
LYS 11.A N    ILE 7.A O     no hydrogen  2.925  N/A
VAL 12.A N    TYR 8.A O     no hydrogen  2.939  N/A
LEU 13.A N    VAL 9.A O     no hydrogen  2.790  N/A
LYS 14.A N    TYR 10.A O    no hydrogen  2.894  N/A
LYS 14.A NZ   PRO 18.A O    no hydrogen  3.460  N/A
LYS 14.A NZ   THR 20.A O    no hydrogen  3.113  N/A
GLN 15.A N    LYS 11.A O    no hydrogen  3.111  N/A
GLN 15.A N    VAL 12.A O    no hydrogen  3.034  N/A
VAL 16.A N    VAL 12.A O    no hydrogen  3.314  N/A
HIS 17.A N    LEU 13.A O    no hydrogen  3.031  N/A
THR 20.A N    HIS 17.A O    no hydrogen  2.973  N/A
ALA 26.A N    SER 23.A OG   no hydrogen  3.273  N/A
MET 27.A N    SER 23.A O    no hydrogen  2.944  N/A
SER 28.A N    SER 24.A O    no hydrogen  2.762  N/A
ILE 29.A N    LYS 25.A O    no hydrogen  3.086  N/A
MET 30.A N    ALA 26.A O    no hydrogen  2.948  N/A
ASN 31.A N    MET 27.A O    no hydrogen  2.640  N/A
SER 32.A N    SER 28.A O    no hydrogen  2.939  N/A
PHE 33.A N    ILE 29.A O    no hydrogen  2.790  N/A
VAL 34.A N    MET 30.A O    no hydrogen  3.016  N/A
ASN 35.A N    ASN 31.A O    no hydrogen  3.039  N/A
ASP 36.A N    SER 32.A O    no hydrogen  2.757  N/A
VAL 37.A N    PHE 33.A O    no hydrogen  3.001  N/A
PHE 38.A N    VAL 34.A O    no hydrogen  2.986  N/A
GLU 39.A N    ASN 35.A O    no hydrogen  3.066  N/A
ARG 40.A N    ASP 36.A O    no hydrogen  2.911  N/A
ARG 40.A NE   ASP 36.A OD1  no hydrogen  3.458  N/A
ARG 40.A NE   ASP 36.A OD2  no hydrogen  3.251  N/A
ARG 40.A NH2  ASP 36.A OD2  no hydrogen  2.811  N/A
ILE 41.A N    VAL 37.A O    no hydrogen  2.832  N/A
ALA 42.A N    PHE 38.A O    no hydrogen  2.953  N/A
GLY 43.A N    GLU 39.A O    no hydrogen  2.901  N/A
GLU 44.A N    ARG 40.A O    no hydrogen  3.127  N/A
ALA 45.A N    ILE 41.A O    no hydrogen  2.759  N/A
SER 46.A N    ALA 42.A O    no hydrogen  2.557  N/A
ARG 47.A N    GLY 43.A O    no hydrogen  2.948  N/A
LEU 48.A N    GLU 44.A O    no hydrogen  3.007  N/A
ALA 49.A N    ALA 45.A O    no hydrogen  2.823  N/A
HIS 50.A N    SER 46.A O    no hydrogen  3.070  N/A
TYR 51.A N    ARG 47.A O    no hydrogen  2.805  N/A
ASN 52.A N    LEU 48.A O    no hydrogen  3.302  N/A
ASN 52.A N    ALA 49.A O    no hydrogen  3.064  N/A
ASN 52.A ND2  LEU 48.A O    no hydrogen  3.318  N/A
LYS 53.A N    HIS 50.A O    no hydrogen  2.716  N/A
ARG 54.A N    ALA 49.A O    no hydrogen  3.083  N/A
ARG 54.A NH1  ASN 52.A O    no hydrogen  2.748  N/A
THR 58.A N    GLU 61.A OE2  no hydrogen  3.360  N/A
THR 58.A OG1  GLU 61.A OE2  no hydrogen  2.576  N/A
ARG 60.A N    THR 58.A OG1  no hydrogen  3.085  N/A
ILE 62.A N    THR 58.A O    no hydrogen  3.146  N/A
GLN 63.A N    SER 59.A O    no hydrogen  3.000  N/A
THR 64.A N    ARG 60.A O    no hydrogen  3.130  N/A
ALA 65.A N    GLU 61.A O    no hydrogen  2.876  N/A
VAL 66.A N    ILE 62.A O    no hydrogen  2.855  N/A
ARG 67.A N    GLN 63.A O    no hydrogen  3.017  N/A
LEU 68.A N    THR 64.A O    no hydrogen  2.888  N/A
LEU 69.A N    ALA 65.A O    no hydrogen  2.857  N/A
LEU 70.A N    VAL 66.A O    no hydrogen  3.188  N/A
ALA 75.A N    PRO 71.A O    no hydrogen  3.227  N/A
LYS 76.A N    GLY 72.A O    no hydrogen  3.176  N/A
LYS 76.A NZ   GLU 73.A OE1  no hydrogen  3.117  N/A
LYS 76.A NZ   GLU 73.A OE2  no hydrogen  3.349  N/A
HIS 77.A N    GLU 73.A O    no hydrogen  3.217  N/A
ALA 78.A N    LEU 74.A O    no hydrogen  2.891  N/A
VAL 79.A N    ALA 75.A O    no hydrogen  2.676  N/A
SER 80.A N    LYS 76.A O    no hydrogen  3.245  N/A
SER 80.A OG   LYS 76.A O    no hydrogen  3.360  N/A
GLU 81.A N    HIS 77.A O    no hydrogen  3.031  N/A
GLY 82.A N    ALA 78.A O    no hydrogen  2.866  N/A
THR 83.A N    VAL 79.A O    no hydrogen  2.845  N/A
THR 83.A OG1  VAL 79.A O    no hydrogen  2.757  N/A
LYS 84.A N    SER 80.A O    no hydrogen  2.897  N/A
ALA 85.A N    GLU 81.A O    no hydrogen  2.906  N/A
VAL 86.A N    GLY 82.A O    no hydrogen  3.202  N/A
THR 87.A N    THR 83.A O    no hydrogen  3.020  N/A
THR 87.A OG1  THR 83.A O    no hydrogen  3.075  N/A
LYS 88.A N    LYS 84.A O    no hydrogen  3.011  N/A
TYR 89.A N    ALA 85.A O    no hydrogen  2.873  N/A
THR 90.A N    VAL 86.A O    no hydrogen  2.788  N/A
THR 90.A OG1  VAL 86.A O    no hydrogen  3.128  N/A
SER 91.A N    LYS 88.A O    no hydrogen  3.424  N/A
SER 91.A OG   THR 87.A O    no hydrogen  3.456  N/A
SER 91.A OG   LYS 88.A O    no hydrogen  3.142  N/A