Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pw6_e1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2   ASP 14.A OD1  no hydrogen  3.244  N/A
LYS 8.A N     ASP 4.A O     no hydrogen  2.854  N/A
LEU 9.A N     ILE 5.A O     no hydrogen  2.996  N/A
SER 12.A OG   SER 12.A O    no hydrogen  2.572  N/A
LEU 13.A N    GLN 6.A OE1   no hydrogen  3.081  N/A
ASP 14.A N    GLN 6.A OE1   no hydrogen  3.463  N/A
ARG 15.A NH1  ILE 11.A O    no hydrogen  2.691  N/A
SER 21.A N    GLU 36.A OE1  no hydrogen  2.789  N/A
SER 21.A OG   GLU 36.A OE1  no hydrogen  3.439  N/A
ALA 22.A N    PHE 19.A O    no hydrogen  3.383  N/A
GLN 24.A NE2  LEU 20.A O    no hydrogen  3.607  N/A
LYS 27.A NZ   GLU 23.A OE1  no hydrogen  3.167  N/A
ASN 28.A N    PRO 25.A O    no hydrogen  3.459  N/A
ARG 31.A NH2  CYS 65.A O    no hydrogen  3.027  N/A
ARG 31.A NH2  LEU 66.A O    no hydrogen  3.217  N/A
GLU 36.A N    CYS 32.A O    no hydrogen  3.041  N/A
LYS 37.A N    HIS 33.A O    no hydrogen  3.077  N/A
LYS 37.A NZ   GLU 38.A OE2  no hydrogen  3.464  N/A
GLU 38.A N    ALA 34.A O    no hydrogen  2.966  N/A
TRP 39.A N    PHE 35.A O    no hydrogen  3.241  N/A
ILE 40.A N    GLU 36.A O    no hydrogen  2.943  N/A
GLU 41.A N    LYS 37.A O    no hydrogen  3.202  N/A
CYS 42.A N    GLU 38.A O    no hydrogen  3.268  N/A
CYS 42.A SG   GLU 58.A OE1  no hydrogen  3.464  N/A
ALA 43.A N    TRP 39.A O    no hydrogen  3.101  N/A
ARG 50.A NE   GLU 54.A OE2  no hydrogen  2.433  N/A
ARG 50.A NH2  GLU 54.A OE1  no hydrogen  2.953  N/A
ARG 50.A NH2  GLU 54.A OE2  no hydrogen  3.000  N/A
ALA 51.A N    GLY 47.A O    no hydrogen  3.234  N/A
LYS 52.A N    THR 49.A O    no hydrogen  3.350  N/A
GLU 54.A N    ARG 50.A O    no hydrogen  2.978  N/A
CYS 55.A N    ALA 51.A O    no hydrogen  3.255  N/A
GLU 58.A N    GLU 58.A OE1  no hydrogen  2.761  N/A
PHE 59.A N    CYS 55.A O    no hydrogen  3.139  N/A
ASP 60.A N    LYS 56.A O    no hydrogen  2.876  N/A
ASP 61.A N    ILE 57.A O    no hydrogen  3.203  N/A
PHE 62.A N    GLU 58.A O    no hydrogen  2.994  N/A
GLU 63.A N    PHE 59.A O    no hydrogen  2.733  N/A
GLU 64.A N    ASP 60.A O    no hydrogen  3.472  N/A
CYS 65.A N    ASP 61.A O    no hydrogen  3.074  N/A
LEU 66.A N    PHE 62.A O    no hydrogen  3.119  N/A
LEU 67.A N    GLU 63.A O    no hydrogen  2.894  N/A
ARG 68.A N    GLU 64.A O    no hydrogen  3.123  N/A
ARG 68.A NE   CYS 65.A O    no hydrogen  2.891  N/A
MET 72.A N    ARG 68.A O    no hydrogen  3.127  N/A
ARG 73.A N    TYR 69.A O    no hydrogen  3.208  N/A
ARG 74.A N    LYS 70.A O    no hydrogen  3.036  N/A
MET 75.A N    THR 71.A O    no hydrogen  2.905  N/A
HIS 76.A N    MET 72.A O    no hydrogen  2.712  N/A
ASP 77.A N    ARG 73.A O    no hydrogen  3.284  N/A
ILE 78.A N    ARG 74.A O    no hydrogen  3.460  N/A
LYS 79.A N    MET 75.A O    no hydrogen  3.270  N/A
LYS 80.A N    HIS 76.A O    no hydrogen  2.711  N/A
GLN 81.A N    ASP 77.A O    no hydrogen  2.722  N/A
ARG 82.A N    ILE 78.A O    no hydrogen  2.955  N/A
GLU 83.A N    LYS 79.A O    no hydrogen  3.073  N/A
LYS 84.A N    LYS 80.A O    no hydrogen  3.072  N/A
LEU 85.A N    GLN 81.A O    no hydrogen  3.204  N/A
MET 86.A N    ARG 82.A O    no hydrogen  3.221  N/A
LYS 87.A NZ   GLU 83.A OE2  no hydrogen  3.102  N/A
GLY 89.A N    LEU 85.A O    no hydrogen  2.820  N/A
HIS 97.A N    PRO 94.A O    no hydrogen  3.279  N/A
SER 98.A N    PRO 95.A O    no hydrogen  3.175  N/A
SER 98.A OG   PRO 94.A O    no hydrogen  3.277  N/A
SER 98.A OG   PRO 95.A O    no hydrogen  2.939  N/A
ARG 100.A N   PRO 95.A O    no hydrogen  3.034  N/A