Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3l47_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N     SER 1.A O     no hydrogen  2.771  N/A
SER 5.A OG    SER 1.A O     no hydrogen  3.349  N/A
CYS 6.A N     VAL 2.A O     no hydrogen  2.837  N/A
SER 7.A N     ILE 3.A O     no hydrogen  3.020  N/A
SER 7.A OG    GLU 4.A O     no hydrogen  3.063  N/A
SER 7.A OG    ASN 8.A OD1   no hydrogen  3.030  N/A
ASN 8.A N     SER 5.A O     no hydrogen  3.231  N/A
ALA 9.A N     SER 5.A O     no hydrogen  2.930  N/A
VAL 10.A N    CYS 6.A O     no hydrogen  3.130  N/A
ALA 13.A N    VAL 10.A O    no hydrogen  3.010  N/A
LYS 19.A N    ASN 15.A O    no hydrogen  3.023  N/A
LYS 19.A NZ   GLU 4.A OE2   no hydrogen  2.893  N/A
LYS 19.A NZ   SER 7.A OG    no hydrogen  3.050  N/A
HIS 21.A N    GLU 17.A O    no hydrogen  3.503  N/A
TYR 22.A N    LEU 18.A O    no hydrogen  2.833  N/A
TYR 22.A OH   THR 33.A OG1  no hydrogen  2.516  N/A
ARG 23.A N    LYS 19.A O    no hydrogen  3.162  N/A
ARG 23.A NH2  GLU 4.A OE1   no hydrogen  3.246  N/A
ALA 24.A N    VAL 20.A O    no hydrogen  3.248  N/A
ASN 25.A N    TYR 22.A O    no hydrogen  3.044  N/A
GLU 26.A N    HIS 21.A O    no hydrogen  2.868  N/A
ASP 30.A N    PRO 28.A O    no hydrogen  2.992  N/A
THR 33.A N    ASP 30.A OD2  no hydrogen  3.005  N/A
THR 33.A OG1  TYR 22.A OH   no hydrogen  2.516  N/A
THR 33.A OG1  ASP 30.A OD1  no hydrogen  2.726  N/A
HIS 34.A N    ASP 30.A O    no hydrogen  2.895  N/A
HIS 34.A NE2  ASP 29.A OD1  no hydrogen  2.579  N/A
CYS 35.A N    PRO 31.A O    no hydrogen  3.364  N/A
CYS 35.A SG   PRO 31.A O    no hydrogen  3.748  N/A
PHE 36.A N    VAL 32.A O    no hydrogen  2.946  N/A
VAL 37.A N    THR 33.A O    no hydrogen  2.797  N/A
ARG 38.A N    HIS 34.A O    no hydrogen  3.070  N/A
ARG 38.A NE   ASP 49.A OD1  no hydrogen  2.920  N/A
ARG 38.A NH2  ASP 49.A OD2  no hydrogen  2.842  N/A
CYS 39.A N    CYS 35.A O    no hydrogen  2.904  N/A
ILE 40.A N    PHE 36.A O    no hydrogen  2.973  N/A
GLY 41.A N    VAL 37.A O    no hydrogen  2.896  N/A
LEU 42.A N    ARG 38.A O    no hydrogen  2.847  N/A
GLU 43.A N    CYS 39.A O    no hydrogen  2.876  N/A
LEU 44.A N    ILE 40.A O    no hydrogen  2.893  N/A
ASN 45.A N    LEU 42.A O    no hydrogen  3.304  N/A
LEU 46.A N    GLY 41.A O    no hydrogen  2.914  N/A
TYR 51.A N    ASP 48.A OD2  no hydrogen  2.731  N/A
GLY 52.A N    ASP 48.A O    no hydrogen  2.796  N/A
ASP 54.A N    LEU 46.A O    no hydrogen  3.223  N/A
GLN 56.A NE2  ASP 66.A O    no hydrogen  2.982  N/A
ALA 57.A N    ASP 54.A OD1  no hydrogen  3.124  N/A
ASN 58.A N    ASP 54.A O    no hydrogen  3.073  N/A
ASN 58.A ND2  LEU 46.A O    no hydrogen  3.101  N/A
ASN 58.A ND2  ASP 54.A O    no hydrogen  3.016  N/A
TRP 59.A N    LEU 55.A O    no hydrogen  2.925  N/A
TRP 59.A NE1  ASP 66.A OD1  no hydrogen  2.805  N/A
GLU 60.A N    GLN 56.A O    no hydrogen  3.020  N/A
ASN 61.A N    ALA 57.A O    no hydrogen  2.973  N/A
ASN 61.A ND2  TYR 106.A OH  no hydrogen  3.129  N/A
LEU 62.A N    TRP 59.A O    no hydrogen  3.295  N/A
GLY 63.A N    GLU 60.A O    no hydrogen  2.865  N/A
ASN 64.A N    GLU 60.A O    no hydrogen  3.253  N/A
ALA 68.A N    GLN 56.A OE1  no hydrogen  2.864  N/A
GLU 71.A N    GLU 71.A OE1  no hydrogen  2.641  N/A
VAL 73.A N    ASP 69.A O    no hydrogen  3.272  N/A
ALA 74.A N    GLU 70.A O    no hydrogen  2.849  N/A
LYS 75.A N    GLU 71.A O    no hydrogen  2.805  N/A
HIS 76.A N    PHE 72.A O    no hydrogen  3.130  N/A
HIS 76.A ND1  PHE 72.A O    no hydrogen  2.937  N/A
ARG 77.A N    VAL 73.A O    no hydrogen  2.918  N/A
ALA 78.A N    ALA 74.A O    no hydrogen  3.045  N/A
CYS 79.A N    LYS 75.A O    no hydrogen  2.906  N/A
LEU 80.A N    HIS 76.A O    no hydrogen  2.873  N/A
GLU 81.A N    ARG 77.A O    no hydrogen  2.993  N/A
ALA 82.A N    ALA 78.A O    no hydrogen  2.974  N/A
LYS 83.A N    LEU 80.A O    no hydrogen  3.157  N/A
ASN 84.A N    GLU 81.A O    no hydrogen  3.033  N/A
THR 87.A N    ASN 84.A O    no hydrogen  3.094  N/A
THR 87.A OG1  ASN 84.A O    no hydrogen  2.877  N/A
ILE 88.A N    LEU 85.A O    no hydrogen  2.961  N/A
GLU 93.A N    ASP 90.A OD2  no hydrogen  2.696  N/A
ARG 94.A N    ASP 90.A O    no hydrogen  2.933  N/A
ARG 94.A NE   ILE 88.A O    no hydrogen  3.016  N/A
ARG 94.A NH1  ASP 49.A O    no hydrogen  3.020  N/A
ARG 94.A NH2  ILE 88.A O    no hydrogen  2.842  N/A
ALA 95.A N    LEU 91.A O    no hydrogen  3.015  N/A
TYR 96.A N    CYS 92.A O    no hydrogen  2.944  N/A
TYR 96.A OH   PHE 27.A O    no hydrogen  2.657  N/A
SER 97.A N    GLU 93.A O    no hydrogen  3.013  N/A
ALA 98.A N    ARG 94.A O    no hydrogen  2.971  N/A
PHE 99.A N    ALA 95.A O    no hydrogen  3.174  N/A
CYS 101.A N   ALA 98.A O    no hydrogen  3.238  N/A
LEU 102.A N   PHE 99.A O    no hydrogen  3.197  N/A
ARG 103.A N   GLN 100.A O   no hydrogen  3.341  N/A
TYR 106.A N   LEU 102.A O   no hydrogen  3.084  N/A
TYR 106.A OH  ASN 58.A OD1  no hydrogen  2.623  N/A
GLU 107.A N   ARG 103.A O   no hydrogen  3.036  N/A
MET 108.A N   GLU 104.A O   no hydrogen  3.179  N/A
TYR 109.A N   TYR 106.A O   no hydrogen  3.093  N/A