Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4pw9_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 7.A N     LYS 3.A O     no hydrogen  3.334  N/A
ARG 8.A N     LEU 4.A O     no hydrogen  2.981  N/A
ARG 8.A NH2   ASP 27.A O    no hydrogen  2.944  N/A
GLU 9.A N     ALA 5.A O     no hydrogen  2.973  N/A
ILE 10.A N    LEU 6.A O     no hydrogen  2.720  N/A
PHE 11.A N    GLY 7.A O     no hydrogen  2.674  N/A
LEU 12.A N    ARG 8.A O     no hydrogen  2.991  N/A
GLU 13.A N    GLU 9.A O     no hydrogen  2.818  N/A
ARG 14.A N    GLU 9.A O     no hydrogen  2.965  N/A
SER 15.A N    ILE 10.A O    no hydrogen  3.083  N/A
SER 15.A OG   ILE 10.A O    no hydrogen  2.806  N/A
GLN 18.A NE2  GLU 13.A O    no hydrogen  2.700  N/A
CYS 19.A N    SER 15.A OG   no hydrogen  3.282  N/A
CYS 19.A SG   SER 15.A OG   no hydrogen  3.674  N/A
LEU 21.A N    GLN 18.A O    no hydrogen  3.172  N/A
CYS 22.A N    CYS 19.A O    no hydrogen  2.840  N/A
HIS 23.A N    CYS 19.A O    no hydrogen  2.716  N/A
HIS 23.A ND1  PRO 36.A O    no hydrogen  3.052  N/A
THR 24.A OG1  GLY 32.A O    no hydrogen  2.555  N/A
LEU 25.A N    ALA 30.A O    no hydrogen  3.200  N/A
ALA 26.A N    ASP 39.A OD2  no hydrogen  3.150  N/A
ALA 28.A N    LEU 25.A O    no hydrogen  3.132  N/A
GLU 29.A N    ALA 26.A O    no hydrogen  2.885  N/A
ALA 30.A N    LEU 25.A O    no hydrogen  3.040  N/A
GLY 32.A N    HIS 23.A O    no hydrogen  2.666  N/A
VAL 34.A N    CYS 22.A O    no hydrogen  3.004  N/A
GLY 35.A N    CYS 22.A O    no hydrogen  3.018  N/A
LEU 38.A N    THR 24.A O    no hydrogen  2.981  N/A
ASP 39.A N    ASN 37.A OD1  no hydrogen  2.971  N/A
GLU 40.A N    ASN 37.A O    no hydrogen  3.117  N/A
LEU 41.A N    ASN 37.A O    no hydrogen  3.172  N/A
LYS 42.A N    LEU 38.A O    no hydrogen  2.782  N/A
VAL 48.A N    ASP 44.A O    no hydrogen  3.177  N/A
ASN 49.A N    ALA 45.A O    no hydrogen  2.919  N/A
THR 50.A N    GLU 46.A O    no hydrogen  3.108  N/A
THR 50.A OG1  GLU 46.A O    no hydrogen  2.747  N/A
ALA 51.A N    ARG 47.A O    no hydrogen  3.037  N/A
VAL 52.A N    VAL 48.A O    no hydrogen  2.972  N/A
THR 53.A N    ASN 49.A O    no hydrogen  2.909  N/A
THR 53.A OG1  ASN 49.A O    no hydrogen  2.796  N/A
ASN 54.A N    THR 50.A O    no hydrogen  2.791  N/A
GLY 55.A N    ALA 51.A O    no hydrogen  2.862  N/A
ILE 56.A N    MET 59.A O    no hydrogen  2.846  N/A
MET 59.A N    ILE 56.A O    no hydrogen  2.801  N/A
ASN 62.A N    THR 53.A O    no hydrogen  2.928  N/A
ASN 62.A ND2  LEU 65.A O    no hydrogen  2.744  N/A
THR 66.A N    GLU 69.A OE1  no hydrogen  2.501  N/A
GLU 69.A N    THR 66.A O    no hydrogen  3.056  N/A
ILE 70.A N    THR 66.A O    no hydrogen  3.166  N/A
GLU 71.A N    ASP 67.A O    no hydrogen  2.945  N/A
ALA 72.A N    GLU 68.A O    no hydrogen  3.173  N/A
VAL 73.A N    GLU 69.A O    no hydrogen  2.896  N/A
ALA 74.A N    ILE 70.A O    no hydrogen  2.775  N/A
LEU 75.A N    GLU 71.A O    no hydrogen  2.843  N/A
TYR 76.A N    ALA 72.A O    no hydrogen  2.886  N/A
TYR 76.A OH   ASP 27.A OD2  no hydrogen  2.702  N/A
VAL 77.A N    VAL 73.A O    no hydrogen  2.988  N/A
SER 78.A N    ALA 74.A O    no hydrogen  3.424  N/A
SER 78.A OG   ALA 74.A O    no hydrogen  2.537  N/A
SER 78.A OG   LEU 75.A O    no hydrogen  3.046  N/A
THR 79.A N    LEU 75.A O    no hydrogen  3.172  N/A
THR 79.A OG1  LEU 75.A O    no hydrogen  2.882  N/A
VAL 80.A N    TYR 76.A O    no hydrogen  3.069  N/A
ALA 81.A N    VAL 77.A O    no hydrogen  2.956  N/A
GLY 82.A N    ASP 39.A OD1  no hydrogen  3.252  N/A