Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1i77_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 9.A N     PHE 20.A O    no hydrogen  2.995  N/A
PHE 11.A N    VAL 18.A O    no hydrogen  2.905  N/A
GLY 13.A N    LYS 16.A O    no hydrogen  2.882  N/A
SER 14.A OG   LEU 55.A O    no hydrogen  2.928  N/A
VAL 18.A N    PHE 11.A O    no hydrogen  2.937  N/A
PHE 20.A N    LEU 9.A O     no hydrogen  2.810  N/A
HIS 25.A N    HIS 22.A O    no hydrogen  2.794  N/A
HIS 25.A ND1  PRO 21.A O    no hydrogen  2.817  N/A
ALA 26.A N    ALA 23.A O    no hydrogen  3.192  N/A
VAL 28.A N    HIS 25.A O    no hydrogen  3.015  N/A
THR 32.A N    GLU 29.A O    no hydrogen  2.971  N/A
THR 32.A OG1  GLU 29.A O    no hydrogen  2.986  N/A
CYS 33.A N    CYS 30.A O    no hydrogen  3.140  N/A
HIS 34.A N    CYS 30.A O    no hydrogen  2.926  N/A
HIS 35.A ND1  GLN 36.A O    no hydrogen  2.950  N/A
VAL 37.A N    LYS 40.A O    no hydrogen  2.789  N/A
LYS 40.A N    VAL 37.A O    no hydrogen  2.989  N/A
LYS 40.A NZ   ASP 38.A O    no hydrogen  3.438  N/A
SER 48.A N    LYS 45.A O    no hydrogen  3.210  N/A
SER 48.A OG   LYS 45.A O    no hydrogen  2.770  N/A
GLY 50.A N    ASP 53.A OD2  no hydrogen  2.802  N/A
CYS 51.A N    SER 48.A O    no hydrogen  2.904  N/A
CYS 51.A SG   SER 48.A OG   no hydrogen  3.650  N/A
HIS 52.A N    CYS 46.A O    no hydrogen  2.946  N/A
HIS 52.A ND1  GLU 61.A O    no hydrogen  2.698  N/A
ASP 54.A N    LYS 62.A O    no hydrogen  3.087  N/A
ALA 56.A N    ASP 54.A OD1  no hydrogen  3.083  N/A
GLY 57.A N    ASP 54.A OD1  no hydrogen  2.791  N/A
LYS 62.A NZ   CYS 51.A O    no hydrogen  3.380  N/A
LYS 62.A NZ   ASP 53.A OD1  no hydrogen  3.030  N/A
SER 63.A N    GLY 60.A O    no hydrogen  3.108  N/A
SER 63.A OG   GLY 57.A O    no hydrogen  2.696  N/A
LEU 64.A N    ASP 54.A O    no hydrogen  3.187  N/A
TYR 66.A N    SER 63.A OG   no hydrogen  3.031  N/A
VAL 67.A N    SER 63.A O    no hydrogen  3.242  N/A
VAL 68.A N    LEU 64.A O    no hydrogen  3.133  N/A
VAL 68.A N    TYR 65.A O    no hydrogen  3.236  N/A
HIS 69.A N    TYR 65.A O    no hydrogen  2.877  N/A
HIS 69.A ND1  TYR 65.A O    no hydrogen  2.729  N/A
THR 70.A N    TYR 66.A O    no hydrogen  3.006  N/A
LYS 72.A N    THR 70.A OG1  no hydrogen  3.107  N/A
ASN 78.A ND2  VAL 67.A O    no hydrogen  2.973  N/A
ASN 78.A ND2  THR 70.A O    no hydrogen  2.888  N/A
ILE 80.A N    VAL 68.A O    no hydrogen  3.379  N/A
GLY 81.A N    ASN 78.A OD1  no hydrogen  2.785  N/A
CYS 82.A N    ASN 78.A O    no hydrogen  3.116  N/A
HIS 83.A N    CYS 79.A O    no hydrogen  3.131  N/A
HIS 83.A ND1  LEU 97.A O    no hydrogen  2.779  N/A
SER 84.A N    ILE 80.A O    no hydrogen  2.908  N/A
SER 84.A OG   ILE 80.A O    no hydrogen  2.808  N/A
LYS 85.A N    GLY 81.A O    no hydrogen  3.333  N/A
VAL 86.A N    CYS 82.A O    no hydrogen  2.958  N/A
VAL 87.A N    HIS 83.A O    no hydrogen  3.025  N/A
GLU 88.A N    LYS 85.A O    no hydrogen  3.140  N/A
GLY 89.A N    VAL 86.A O    no hydrogen  3.237  N/A
LYS 90.A N    VAL 86.A O    no hydrogen  3.117  N/A
GLU 92.A N    GLU 92.A OE1  no hydrogen  2.977  N/A
LEU 93.A N    LYS 90.A O    no hydrogen  2.936  N/A
LYS 94.A N    PRO 91.A O    no hydrogen  3.061  N/A
LEU 97.A N    LEU 93.A O    no hydrogen  2.976  N/A
THR 98.A N    LYS 94.A O    no hydrogen  3.030  N/A
THR 98.A OG1  LYS 94.A O    no hydrogen  2.671  N/A
ALA 99.A N    LYS 95.A O    no hydrogen  3.264  N/A
SER 103.A N   HIS 106.A O   no hydrogen  3.003  N/A
SER 103.A OG  ALA 99.A O    no hydrogen  2.881  N/A
LYS 104.A N   ASP 96.A O    no hydrogen  2.869  N/A
CYS 105.A N   SER 103.A OG  no hydrogen  3.270  N/A
HIS 106.A N   SER 103.A OG  no hydrogen  3.070  N/A