Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3cu4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     GLY 1.A O     no hydrogen  3.016  N/A
PHE 6.A N     GLY 2.A O     no hydrogen  2.861  N/A
ALA 7.A N     GLY 3.A O     no hydrogen  2.909  N/A
THR 8.A N     GLU 4.A O     no hydrogen  2.955  N/A
THR 8.A OG1   GLU 4.A O     no hydrogen  2.874  N/A
HIS 9.A N     LEU 5.A O     no hydrogen  2.899  N/A
CYS 10.A N    PHE 6.A O     no hydrogen  2.740  N/A
ALA 11.A N    PHE 6.A O     no hydrogen  2.874  N/A
CYS 13.A N    CYS 10.A O    no hydrogen  3.163  N/A
HIS 14.A N    CYS 10.A O    no hydrogen  2.886  N/A
HIS 14.A ND1  GLY 18.A O    no hydrogen  2.770  N/A
GLY 17.A N    HIS 14.A O    no hydrogen  2.919  N/A
GLY 18.A N    PRO 15.A O    no hydrogen  2.896  N/A
ASN 19.A ND2  LYS 25.A O    no hydrogen  2.796  N/A
THR 20.A N    CYS 13.A O    no hydrogen  2.828  N/A
THR 20.A OG1  CYS 13.A O    no hydrogen  3.507  N/A
VAL 21.A N    ASN 19.A OD1  no hydrogen  2.787  N/A
HIS 22.A N    ASN 19.A OD1  no hydrogen  2.725  N/A
LYS 25.A N    HIS 22.A O    no hydrogen  3.133  N/A
THR 26.A N    GLU 24.A O    no hydrogen  3.046  N/A
LEU 27.A N    GLY 17.A O    no hydrogen  2.824  N/A
ALA 28.A N    THR 26.A OG1  no hydrogen  3.341  N/A
ARG 29.A N    PHE 78.A O    no hydrogen  3.003  N/A
ARG 29.A NE   GLU 33.A OE2  no hydrogen  2.922  N/A
ARG 32.A N    ALA 28.A O    no hydrogen  2.929  N/A
ARG 32.A NH1  VAL 75.A O    no hydrogen  3.290  N/A
ARG 32.A NH2  LEU 27.A O    no hydrogen  2.695  N/A
ARG 32.A NH2  PHE 78.A O    no hydrogen  2.939  N/A
GLU 33.A N    ARG 29.A O    no hydrogen  2.909  N/A
ALA 34.A N    ALA 30.A O    no hydrogen  3.206  N/A
ASN 35.A N    ARG 32.A O    no hydrogen  3.065  N/A
ASN 35.A ND2  ARG 31.A O    no hydrogen  3.076  N/A
GLY 36.A N    GLU 33.A O    no hydrogen  2.957  N/A
ILE 37.A N    ARG 32.A O    no hydrogen  2.892  N/A
ARG 38.A N    ASP 42.A OD2  no hydrogen  3.102  N/A
THR 39.A N    ASP 42.A OD2  no hydrogen  2.944  N/A
ASP 42.A N    THR 39.A OG1  no hydrogen  2.924  N/A
VAL 43.A N    THR 39.A O    no hydrogen  3.060  N/A
ALA 44.A N    VAL 40.A O    no hydrogen  3.004  N/A
ALA 45.A N    ARG 41.A O    no hydrogen  2.883  N/A
TYR 46.A N    ASP 42.A O    no hydrogen  2.881  N/A
ILE 47.A N    VAL 43.A O    no hydrogen  3.270  N/A
ARG 48.A N    ALA 45.A O    no hydrogen  3.127  N/A
ARG 48.A NH1  PHE 57.A O    no hydrogen  2.837  N/A
ARG 48.A NH1  ILE 62.A O    no hydrogen  2.955  N/A
ARG 48.A NH2  ILE 62.A O    no hydrogen  2.812  N/A
ASN 49.A N    TYR 46.A O    no hydrogen  3.041  N/A
GLY 51.A N    TYR 46.A OH   no hydrogen  2.896  N/A
MET 54.A N    GLY 51.A O    no hydrogen  3.221  N/A
PHE 57.A N    ILE 47.A O    no hydrogen  2.775  N/A
GLU 59.A N    GLU 59.A OE1  no hydrogen  2.686  N/A
MET 61.A N    GLY 58.A O    no hydrogen  3.093  N/A
ILE 62.A N    GLY 58.A O    no hydrogen  2.898  N/A
ALA 67.A N    PRO 63.A O    no hydrogen  2.954  N/A
LEU 68.A N    PRO 64.A O    no hydrogen  2.997  N/A
LYS 69.A N    ALA 65.A O    no hydrogen  3.140  N/A
ILE 70.A N    ASP 66.A O    no hydrogen  2.997  N/A
GLY 71.A N    ALA 67.A O    no hydrogen  2.976  N/A
GLU 72.A N    LEU 68.A O    no hydrogen  2.808  N/A
TYR 73.A N    LYS 69.A O    no hydrogen  3.068  N/A
VAL 74.A N    ILE 70.A O    no hydrogen  2.885  N/A
VAL 75.A N    GLY 71.A O    no hydrogen  3.067  N/A
SER 77.A N    TYR 73.A O    no hydrogen  2.927  N/A
SER 77.A OG   TYR 73.A O    no hydrogen  2.699  N/A
PHE 78.A N    VAL 74.A O    no hydrogen  3.294  N/A