Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5fuc_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      SER 2.A OG     no hydrogen  3.362  N/A
ARG 6.A N      SER 2.A O      no hydrogen  3.378  N/A
ILE 7.A N      SER 3.A O      no hydrogen  3.261  N/A
ASP 8.A N      SER 4.A O      no hydrogen  3.107  N/A
LYS 9.A N      GLU 5.A O      no hydrogen  3.077  N/A
GLN 10.A N     ARG 6.A O      no hydrogen  3.089  N/A
GLN 10.A NE2   SER 89.A O     no hydrogen  2.708  N/A
ILE 11.A N     ILE 7.A O      no hydrogen  2.980  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.948  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  3.351  N/A
TYR 13.A N     LYS 9.A O      no hydrogen  2.866  N/A
ILE 14.A N     GLN 10.A O     no hydrogen  3.202  N/A
LEU 15.A N     ILE 11.A O     no hydrogen  2.991  N/A
ASP 16.A N     ARG 12.A O     no hydrogen  2.968  N/A
GLY 17.A N     TYR 13.A O     no hydrogen  3.037  N/A
ILE 18.A N     ILE 14.A O     no hydrogen  2.721  N/A
SER 19.A N     LEU 15.A O     no hydrogen  2.671  N/A
ALA 20.A N     ASP 16.A O     no hydrogen  3.078  N/A
LEU 21.A N     GLY 17.A O     no hydrogen  3.104  N/A
ARG 22.A N     ILE 18.A O     no hydrogen  2.963  N/A
LYS 23.A N     SER 19.A O     no hydrogen  3.052  N/A
GLU 24.A N     ALA 20.A O     no hydrogen  3.179  N/A
THR 25.A N     LEU 21.A O     no hydrogen  3.061  N/A
THR 25.A OG1   ARG 22.A O     no hydrogen  2.906  N/A
THR 25.A OG1   MET 31.A O     no hydrogen  3.135  N/A
CYS 26.A N     LYS 23.A O     no hydrogen  3.150  N/A
ASN 27.A N     LYS 23.A O     no hydrogen  3.148  N/A
LYS 28.A N     GLU 24.A O     no hydrogen  2.906  N/A
CYS 32.A SG    CYS 26.A O     no hydrogen  3.731  N/A
ASP 42.A N     ALA 39.A O     no hydrogen  2.714  N/A
GLY 43.A N     GLU 40.A O     no hydrogen  3.064  N/A
CYS 44.A SG    CYS 54.A O     no hydrogen  3.593  N/A
ASN 50.A N     GLY 43.A O     no hydrogen  2.777  N/A
GLU 52.A N     GLU 52.A OE1   no hydrogen  2.769  N/A
THR 53.A N     ASN 50.A OD1   no hydrogen  3.444  N/A
CYS 54.A N     ASN 50.A O     no hydrogen  2.835  N/A
LEU 55.A N     GLU 51.A O     no hydrogen  2.868  N/A
VAL 56.A N     GLU 52.A O     no hydrogen  3.456  N/A
LYS 57.A N     THR 53.A O     no hydrogen  3.320  N/A
LYS 57.A NZ    LYS 37.A O     no hydrogen  3.038  N/A
ILE 58.A N     CYS 54.A O     no hydrogen  2.873  N/A
ILE 59.A N     LEU 55.A O     no hydrogen  3.241  N/A
THR 60.A N     VAL 56.A O     no hydrogen  2.759  N/A
THR 60.A OG1   VAL 56.A O     no hydrogen  2.816  N/A
GLY 61.A N     LYS 57.A O     no hydrogen  2.878  N/A
LEU 62.A N     ILE 58.A O     no hydrogen  2.959  N/A
LEU 63.A N     ILE 59.A O     no hydrogen  2.974  N/A
GLU 64.A N     THR 60.A O     no hydrogen  3.079  N/A
PHE 65.A N     GLY 61.A O     no hydrogen  2.876  N/A
PHE 65.A N     LEU 62.A O     no hydrogen  2.877  N/A
GLU 66.A N     LEU 62.A O     no hydrogen  3.321  N/A
GLU 66.A N     LEU 63.A O     no hydrogen  3.391  N/A
LEU 69.A N     PHE 65.A O     no hydrogen  2.861  N/A
GLU 70.A N     GLU 66.A O     no hydrogen  2.862  N/A
TYR 71.A N     VAL 67.A O     no hydrogen  3.146  N/A
TYR 71.A OH    GLN 127.A O    no hydrogen  2.844  N/A
LEU 72.A N     TYR 68.A O     no hydrogen  3.314  N/A
LEU 72.A N     LEU 69.A O     no hydrogen  3.169  N/A
GLN 73.A N     GLU 70.A O     no hydrogen  3.043  N/A
GLN 73.A NE2   LEU 69.A O     no hydrogen  3.169  N/A
ARG 75.A N     LEU 72.A O     no hydrogen  3.266  N/A
ARG 75.A NH2   GLN 127.A OE1  no hydrogen  2.620  N/A
GLU 77.A N     GLU 24.A OE2   no hydrogen  2.966  N/A
SER 78.A N     GLU 24.A OE1   no hydrogen  3.190  N/A
SER 79.A N     GLU 24.A OE1   no hydrogen  3.177  N/A
SER 79.A OG    GLU 24.A OE1   no hydrogen  3.329  N/A
ARG 84.A NH1   GLN 87.A OE1   no hydrogen  2.666  N/A
ALA 85.A N     GLU 81.A O     no hydrogen  3.011  N/A
VAL 86.A N     GLN 82.A O     no hydrogen  3.030  N/A
GLN 87.A N     ALA 83.A O     no hydrogen  3.110  N/A
MET 88.A N     ARG 84.A O     no hydrogen  2.996  N/A
SER 89.A N     ALA 85.A O     no hydrogen  2.781  N/A
SER 89.A OG    ALA 85.A O     no hydrogen  3.199  N/A
THR 90.A N     VAL 86.A O     no hydrogen  3.064  N/A
THR 90.A OG1   VAL 86.A O     no hydrogen  2.734  N/A
LYS 91.A N     GLN 87.A O     no hydrogen  3.334  N/A
LYS 91.A NZ    GLU 66.A OE1   no hydrogen  3.115  N/A
VAL 92.A N     MET 88.A O     no hydrogen  3.094  N/A
LEU 93.A N     SER 89.A O     no hydrogen  2.849  N/A
ILE 94.A N     THR 90.A O     no hydrogen  2.774  N/A
GLN 95.A N     VAL 92.A O     no hydrogen  2.999  N/A
PHE 96.A N     VAL 92.A O     no hydrogen  2.986  N/A
LEU 97.A N     LEU 93.A O     no hydrogen  3.051  N/A
LYS 99.A N     GLN 95.A O     no hydrogen  3.139  N/A
LYS 100.A N    LEU 97.A O     no hydrogen  3.001  N/A
LYS 100.A NZ   MET 152.A OXT  no hydrogen  3.496  N/A
ALA 101.A N    LEU 97.A O     no hydrogen  3.156  N/A
ALA 101.A N    GLN 98.A O     no hydrogen  3.023  N/A
THR 111.A N    ASP 108.A OD2  no hydrogen  2.951  N/A
THR 111.A OG1  ASP 108.A OD2  no hydrogen  2.924  N/A
ASN 112.A N    ASP 108.A O    no hydrogen  3.222  N/A
ALA 113.A N    PRO 109.A O    no hydrogen  3.212  N/A
SER 114.A N    THR 110.A O    no hydrogen  3.177  N/A
SER 114.A OG   THR 110.A O    no hydrogen  3.353  N/A
LEU 115.A N    THR 111.A O    no hydrogen  2.907  N/A
LEU 116.A N    ASN 112.A O    no hydrogen  2.788  N/A
THR 117.A N    ALA 113.A O    no hydrogen  3.022  N/A
THR 117.A OG1  ALA 113.A O    no hydrogen  3.173  N/A
LYS 118.A N    SER 114.A O    no hydrogen  2.855  N/A
LEU 119.A N    LEU 115.A O    no hydrogen  2.806  N/A
GLN 120.A N    LEU 116.A O    no hydrogen  2.775  N/A
ALA 121.A N    THR 117.A O    no hydrogen  2.923  N/A
ALA 121.A N    LYS 118.A O    no hydrogen  3.364  N/A
LEU 126.A N    ASN 123.A OD1  no hydrogen  3.139  N/A
GLN 127.A N    ASN 123.A O    no hydrogen  3.017  N/A
GLN 127.A NE2  GLN 122.A O    no hydrogen  2.623  N/A
ASP 128.A N    GLN 124.A O    no hydrogen  3.424  N/A
MET 129.A N    TRP 125.A O    no hydrogen  3.045  N/A
THR 130.A N    LEU 126.A O    no hydrogen  2.706  N/A
THR 130.A OG1  GLN 122.A OE1  no hydrogen  2.669  N/A
THR 130.A OG1  LEU 126.A O    no hydrogen  2.865  N/A
THR 131.A N    GLN 127.A O    no hydrogen  3.005  N/A
THR 131.A OG1  GLN 127.A O    no hydrogen  2.999  N/A
HIS 132.A N    ASP 128.A O    no hydrogen  3.041  N/A
LEU 133.A N    MET 129.A O    no hydrogen  2.870  N/A
ILE 134.A N    THR 130.A O    no hydrogen  2.841  N/A
LEU 135.A N    THR 131.A O    no hydrogen  3.093  N/A
ARG 136.A N    HIS 132.A O    no hydrogen  2.992  N/A
SER 137.A N    LEU 133.A O    no hydrogen  2.965  N/A
SER 137.A OG   PRO 36.A O     no hydrogen  3.442  N/A
PHE 138.A N    ILE 134.A O    no hydrogen  2.832  N/A
LYS 139.A N    LEU 135.A O    no hydrogen  3.197  N/A
LYS 139.A NZ   GLN 143.A OE1  no hydrogen  2.930  N/A
GLU 140.A N    ARG 136.A O    no hydrogen  3.159  N/A
PHE 141.A N    SER 137.A O    no hydrogen  3.001  N/A
LEU 142.A N    PHE 138.A O    no hydrogen  2.896  N/A
GLN 143.A N    LYS 139.A O    no hydrogen  3.022  N/A
SER 144.A N    GLU 140.A O    no hydrogen  3.059  N/A
SER 144.A OG   GLU 140.A O    no hydrogen  3.121  N/A
SER 145.A N    PHE 141.A O    no hydrogen  3.082  N/A
SER 145.A OG   PHE 141.A O    no hydrogen  2.653  N/A
LEU 146.A N    LEU 142.A O    no hydrogen  2.857  N/A
ARG 147.A N    GLN 143.A O    no hydrogen  3.112  N/A
ALA 148.A N    SER 144.A O    no hydrogen  3.032  N/A
LEU 149.A N    SER 145.A O    no hydrogen  2.742  N/A
ARG 150.A N    LEU 146.A O    no hydrogen  3.141  N/A
ARG 150.A N    ARG 147.A O    no hydrogen  3.132  N/A
GLN 151.A N    ALA 148.A O    no hydrogen  2.934  N/A
MET 152.A N    LEU 149.A O    no hydrogen  3.032  N/A