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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 6.A N     ASP 3.A OD1   no hydrogen  3.148  N/A
GLU 7.A N     ASP 3.A O     no hydrogen  2.959  N/A
LYS 8.A N     PHE 4.A O     no hydrogen  3.167  N/A
TRP 9.A N     LEU 5.A O     no hydrogen  2.856  N/A
TRP 9.A NE1   LYS 37.A O    no hydrogen  2.911  N/A
LYS 10.A N    PHE 6.A O     no hydrogen  2.785  N/A
LEU 11.A N    GLU 7.A O     no hydrogen  3.195  N/A
TYR 12.A N    LYS 8.A O     no hydrogen  3.062  N/A
GLY 13.A N    TRP 9.A O     no hydrogen  3.053  N/A
ASP 14.A N    LYS 10.A O    no hydrogen  3.020  N/A
GLN 15.A N    LEU 11.A O    no hydrogen  2.901  N/A
CYS 16.A N    TYR 12.A O    no hydrogen  2.935  N/A
HIS 17.A N    GLY 13.A O    no hydrogen  3.096  N/A
HIS 18.A N    ASP 14.A O    no hydrogen  3.463  N/A
ASN 19.A N    GLN 15.A O    no hydrogen  3.324  N/A
LEU 20.A N    CYS 16.A O    no hydrogen  3.243  N/A
SER 21.A N    HIS 18.A O    no hydrogen  2.256  N/A
LEU 22.A N    HIS 18.A O    no hydrogen  3.311  N/A
CYS 31.A N    THR 44.A O    no hydrogen  2.593  N/A
ARG 33.A N    ASP 43.A OD2  no hydrogen  3.480  N/A
ARG 33.A NE   ASP 43.A OD1  no hydrogen  3.162  N/A
ARG 33.A NH2  LEU 23.A O    no hydrogen  2.271  N/A
ARG 33.A NH2  ASP 43.A OD1  no hydrogen  3.317  N/A
THR 34.A N    TRP 41.A O    no hydrogen  2.970  N/A
ASP 36.A N    SER 39.A O    no hydrogen  3.444  N/A
TYR 38.A N    ASP 36.A OD1  no hydrogen  3.193  N/A
SER 39.A N    ASP 36.A OD1  no hydrogen  2.880  N/A
CYS 40.A N    TYR 12.A OH   no hydrogen  3.467  N/A
CYS 40.A SG   CYS 16.A O    no hydrogen  3.195  N/A
CYS 40.A SG   THR 34.A O    no hydrogen  3.938  N/A
TRP 41.A N    THR 34.A O    no hydrogen  2.931  N/A
TRP 41.A NE1  ASP 36.A OD2  no hydrogen  3.184  N/A
THR 44.A N    CYS 31.A O    no hydrogen  3.203  N/A
THR 44.A OG1  PRO 42.A O    no hydrogen  3.286  N/A
ALA 46.A N    LEU 29.A O    no hydrogen  3.110  N/A
ASN 47.A N    GLY 74.A O    no hydrogen  3.456  N/A
THR 48.A OG1  PRO 45.A O    no hydrogen  2.619  N/A
ALA 50.A N    LYS 71.A O    no hydrogen  2.905  N/A
ILE 52.A N    VAL 69.A O    no hydrogen  2.915  N/A
CYS 54.A N    ARG 67.A O    no hydrogen  3.386  N/A
CYS 54.A SG   VAL 64.A O    no hydrogen  3.416  N/A
TYR 57.A OH   TYR 38.A O    no hydrogen  2.818  N/A
LEU 58.A N    PRO 55.A O    no hydrogen  3.469  N/A
TRP 60.A NE1  CYS 94.A O    no hydrogen  2.581  N/A
HIS 61.A N    LEU 58.A O    no hydrogen  3.126  N/A
LYS 63.A N    TRP 60.A O    no hydrogen  2.843  N/A
VAL 64.A N    TRP 60.A O    no hydrogen  3.202  N/A
ARG 67.A N    VAL 64.A O    no hydrogen  2.918  N/A
PHE 68.A N    GLN 93.A OE1  no hydrogen  2.507  N/A
VAL 69.A N    ILE 52.A O    no hydrogen  2.675  N/A
PHE 70.A N    ASP 90.A O    no hydrogen  2.935  N/A
LYS 71.A N    ALA 50.A O    no hydrogen  2.926  N/A
LYS 71.A NZ   ASP 36.A OD2  no hydrogen  2.764  N/A
LYS 71.A NZ   TRP 88.A O    no hydrogen  2.791  N/A
ARG 72.A NH1  THR 49.A OG1  no hydrogen  3.106  N/A
CYS 73.A N    THR 48.A O    no hydrogen  2.892  N/A
CYS 73.A SG   THR 44.A O    no hydrogen  3.480  N/A
CYS 73.A SG   PRO 45.A O    no hydrogen  3.695  N/A
CYS 73.A SG   GLY 74.A O    no hydrogen  3.750  N/A
GLY 74.A N    GLN 78.A O    no hydrogen  3.024  N/A
GLY 77.A N    GLY 74.A O    no hydrogen  2.837  N/A
TRP 79.A NE1  ASN 32.A O    no hydrogen  2.718  N/A
ARG 81.A NH1  GLY 85.A O    no hydrogen  3.567  N/A
GLY 82.A N    GLN 86.A O    no hydrogen  3.168  N/A
GLY 85.A N    GLY 82.A O    no hydrogen  2.940  N/A
GLN 86.A N    GLN 86.A OE1  no hydrogen  2.867  N/A
ASP 90.A N    PHE 70.A O    no hydrogen  2.772  N/A
SER 92.A N    ASP 90.A OD1  no hydrogen  3.100  N/A
SER 92.A OG   ASP 90.A OD1  no hydrogen  2.769  N/A
CYS 94.A N    ALA 91.A O    no hydrogen  2.972  N/A
GLN 95.A N    ALA 91.A O    no hydrogen  3.122  N/A
GLN 95.A N    SER 92.A O    no hydrogen  3.373  N/A