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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     ASP 3.A OD1    no hydrogen  2.613  N/A
GLN 4.A NE2    GLN 4.A O      no hydrogen  3.419  N/A
GLN 4.A NE2    ASN 8.A OD1    no hydrogen  3.613  N/A
ILE 6.A N      ASP 3.A O      no hydrogen  3.226  N/A
VAL 7.A N      ASP 3.A O      no hydrogen  3.345  N/A
ASN 8.A N      GLN 4.A O      no hydrogen  2.861  N/A
ALA 9.A N      CYS 5.A O      no hydrogen  3.231  N/A
CYS 10.A N     ILE 6.A O      no hydrogen  2.832  N/A
CYS 10.A SG    ILE 6.A O      no hydrogen  3.507  N/A
LYS 11.A N     VAL 7.A O      no hydrogen  2.844  N/A
ASN 12.A N     ASN 8.A O      no hydrogen  3.070  N/A
SER 13.A N     ALA 9.A O      no hydrogen  3.133  N/A
SER 13.A OG    ALA 9.A O      no hydrogen  2.604  N/A
TYR 18.A N     ASN 24.A OD1   no hydrogen  3.115  N/A
ASN 24.A N     LYS 16.A O     no hydrogen  3.042  N/A
ASN 24.A ND2   SER 13.A O     no hydrogen  2.847  N/A
ASN 24.A ND2   SER 34.A OG    no hydrogen  2.852  N/A
ASP 26.A N     PRO 23.A O     no hydrogen  3.159  N/A
ASN 27.A N     ASN 24.A O     no hydrogen  2.817  N/A
CYS 28.A SG    GLY 86.A O     no hydrogen  3.734  N/A
CYS 28.A SG    HIS 87.A ND1   no hydrogen  3.715  N/A
SER 29.A OG    ASN 27.A OD1   no hydrogen  2.683  N/A
GLY 30.A N     ASN 27.A OD1   no hydrogen  2.759  N/A
PHE 31.A N     ASN 27.A O     no hydrogen  3.118  N/A
VAL 32.A N     CYS 28.A O     no hydrogen  3.364  N/A
GLN 33.A N     SER 29.A O     no hydrogen  3.207  N/A
GLN 33.A NE2   PRO 43.A O     no hydrogen  2.949  N/A
SER 34.A N     GLY 30.A O     no hydrogen  3.159  N/A
SER 34.A OG    GLY 30.A O     no hydrogen  3.545  N/A
VAL 35.A N     PHE 31.A O     no hydrogen  3.073  N/A
ALA 36.A N     VAL 32.A O     no hydrogen  3.052  N/A
ALA 37.A N     GLN 33.A O     no hydrogen  3.122  N/A
GLU 38.A N     SER 34.A O     no hydrogen  3.185  N/A
LEU 39.A N     VAL 35.A O     no hydrogen  3.134  N/A
VAL 41.A N     ALA 36.A O     no hydrogen  2.738  N/A
ASN 48.A ND2   GLY 82.A O     no hydrogen  3.091  N/A
ALA 49.A N     ASN 46.A OD1   no hydrogen  3.048  N/A
ASP 51.A N     ASN 48.A O     no hydrogen  3.256  N/A
GLY 52.A N     ALA 49.A O     no hydrogen  2.940  N/A
GLU 54.A N     VAL 50.A O     no hydrogen  2.964  N/A
GLN 55.A N     GLY 52.A O     no hydrogen  3.355  N/A
GLN 55.A NE2   ASP 51.A O     no hydrogen  3.203  N/A
SER 56.A OG    GLY 52.A O     no hydrogen  3.304  N/A
LYS 59.A NZ    GLU 54.A OE1   no hydrogen  3.311  N/A
LEU 60.A N     TYR 135.A O    no hydrogen  2.698  N/A
ALA 61.A N     GLU 65.A OE1   no hydrogen  2.897  N/A
GLU 65.A N     SER 62.A OG    no hydrogen  3.146  N/A
ALA 66.A N     SER 62.A O     no hydrogen  3.062  N/A
ALA 67.A N     GLY 63.A O     no hydrogen  3.196  N/A
GLN 68.A N     ALA 64.A O     no hydrogen  3.428  N/A
LYS 69.A N     GLU 65.A O     no hydrogen  3.219  N/A
ALA 70.A N     ALA 66.A O     no hydrogen  2.985  N/A
ALA 71.A N     ALA 67.A O     no hydrogen  2.867  N/A
GLN 72.A N     LYS 69.A O     no hydrogen  2.996  N/A
GLY 73.A N     ALA 70.A O     no hydrogen  3.129  N/A
PHE 74.A N     LYS 69.A O     no hydrogen  3.142  N/A
ILE 77.A N     TYR 136.A O    no hydrogen  2.825  N/A
ALA 78.A N     ALA 89.A O     no hydrogen  3.067  N/A
GLY 79.A N     ASN 134.A O    no hydrogen  3.025  N/A
LEU 80.A N     HIS 87.A O     no hydrogen  3.200  N/A
GLY 82.A N     ASN 48.A OD1   no hydrogen  2.828  N/A
HIS 87.A N     LEU 80.A O     no hydrogen  3.215  N/A
ALA 89.A N     ALA 78.A O     no hydrogen  2.937  N/A
VAL 90.A N     TRP 104.A O    no hydrogen  2.874  N/A
VAL 91.A N     VAL 76.A O     no hydrogen  2.856  N/A
SER 93.A OG    ASP 3.A OD2    no hydrogen  2.744  N/A
TYR 97.A N     TYR 101.A O    no hydrogen  2.870  N/A
GLN 99.A N     LEU 96.A O     no hydrogen  3.371  N/A
LYS 100.A N    TYR 97.A O     no hydrogen  2.960  N/A
LYS 100.A NZ   ASP 131.A OD1  no hydrogen  2.808  N/A
TYR 101.A N    TYR 97.A O     no hydrogen  2.969  N/A
TYR 101.A OH   ASP 131.A OD1  no hydrogen  2.601  N/A
TYR 101.A OH   ASP 131.A OD2  no hydrogen  3.216  N/A
CYS 103.A SG   LYS 119.A O    no hydrogen  3.318  N/A
TRP 104.A N    VAL 90.A O     no hydrogen  2.938  N/A
CYS 105.A N    SER 115.A O    no hydrogen  2.957  N/A
CYS 105.A SG   HIS 87.A NE2   no hydrogen  3.078  N/A
CYS 105.A SG   GLY 113.A O    no hydrogen  3.720  N/A
SER 107.A N    LYS 25.A O     no hydrogen  3.068  N/A
GLY 110.A N    SER 107.A O    no hydrogen  3.431  N/A
GLY 113.A N    GLY 110.A O    no hydrogen  3.118  N/A
GLN 114.A N    ALA 111.A O    no hydrogen  3.097  N/A
SER 115.A N    CYS 105.A O    no hydrogen  2.912  N/A
SER 115.A OG   CYS 103.A O    no hydrogen  2.761  N/A
SER 115.A OG   LYS 119.A O    no hydrogen  2.985  N/A
GLY 117.A N    CYS 103.A O    no hydrogen  3.227  N/A
LYS 119.A N    SER 115.A OG   no hydrogen  2.963  N/A
LYS 119.A NZ   VAL 112.A O    no hydrogen  2.850  N/A
SER 120.A N    GLN 123.A OE1  no hydrogen  2.954  N/A
SER 120.A OG   GLN 123.A OE1  no hydrogen  3.026  N/A
VAL 121.A N    PRO 102.A O    no hydrogen  3.031  N/A
GLY 122.A N    SER 120.A OG   no hydrogen  3.027  N/A
GLN 123.A N    SER 120.A O    no hydrogen  2.977  N/A
TRP 125.A N    VAL 121.A O    no hydrogen  2.992  N/A
ASP 129.A N    ASN 126.A OD1  no hydrogen  2.925  N/A
ARG 130.A N    ASN 126.A O    no hydrogen  2.874  N/A
ARG 130.A NH1  GLY 122.A O    no hydrogen  2.996  N/A
ARG 132.A N    ASP 129.A O    no hydrogen  2.695  N/A
ARG 132.A NH2  ASP 129.A OD1  no hydrogen  3.092  N/A
ASN 134.A N    GLY 79.A O     no hydrogen  3.244  N/A
ASN 134.A ND2  GLY 79.A O     no hydrogen  3.616  N/A
TYR 136.A N    ILE 77.A O     no hydrogen  2.950  N/A
TYR 136.A OH   GLU 54.A OE2   no hydrogen  2.563  N/A
VAL 137.A N    THR 58.A O     no hydrogen  3.070  N/A
TYR 138.A N    LEU 75.A O     no hydrogen  3.179  N/A
SER 142.A N    GLY 73.A O     no hydrogen  3.002  N/A
CYS 143.A SG   LEU 2.A O      no hydrogen  3.387  N/A
CYS 143.A SG   GLY 73.A O     no hydrogen  3.832  N/A