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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 6.A N      ASP 4.A OD2     no hydrogen  3.127  N/A
ARG 7.A N.A    TYR 104.A OH    no hydrogen  3.162  N/A
ARG 7.A N.B    TYR 104.A OH    no hydrogen  3.138  N/A
ARG 7.A NH1.B  GLU 102.A O     no hydrogen  3.038  N/A
ARG 7.A NH2.B  GLU 102.A O     no hydrogen  3.102  N/A
GLN 9.A NE2.A  ASP 4.A OD2     no hydrogen  2.742  N/A
GLN 9.A NE2.A  TRP 6.A O       no hydrogen  2.598  N/A
GLN 9.A NE2.B  ASP 4.A O       no hydrogen  2.706  N/A
GLN 9.A NE2.B  TRP 6.A O       no hydrogen  3.074  N/A
ASN 10.A ND2   GLU 61.A O      no hydrogen  3.188  N/A
TYR 11.A N     ASN 63.A OD1    no hydrogen  2.858  N/A
LEU 13.A N     ASN 10.A OD1    no hydrogen  3.171  N/A
LEU 14.A N     ASN 10.A O      no hydrogen  2.921  N/A
HIS 15.A N     TYR 11.A O      no hydrogen  2.841  N/A
HIS 15.A ND1   TYR 106.A OH    no hydrogen  2.638  N/A
HIS 16.A N     PHE 12.A O      no hydrogen  3.002  N/A
HIS 16.A N     LEU 13.A O      no hydrogen  3.181  N/A
HIS 16.A ND1   PHE 12.A O      no hydrogen  2.730  N/A
ASN 17.A N     LEU 14.A O      no hydrogen  3.151  N/A
ASN 17.A ND2   LEU 13.A O      no hydrogen  2.793  N/A
ALA 18.A N     LEU 14.A O      no hydrogen  2.840  N/A
ASP 19.A N     TYR 104.A O     no hydrogen  3.048  N/A
ILE 21.A N     TYR 106.A O     no hydrogen  3.010  N/A
GLU 23.A N     GLU 23.A OE1    no hydrogen  2.712  N/A
LEU 24.A N     ILE 21.A O      no hydrogen  3.117  N/A
ALA 25.A N.A   GLU 22.A O      no hydrogen  2.996  N/A
ALA 25.A N.B   GLU 22.A O      no hydrogen  2.944  N/A
VAL 26.A N     LEU 24.A O      no hydrogen  3.227  N/A
LEU 29.A N     LYS 111.A O     no hydrogen  2.848  N/A
LYS 30.A N     ASP 33.A OD2    no hydrogen  2.894  N/A
LYS 30.A NZ    LYS 114.A OXT   no hydrogen  2.817  N/A
HIS 31.A N     SER 113.A O.A   no hydrogen  3.073  N/A
HIS 31.A N     SER 113.A O.B   no hydrogen  3.071  N/A
HIS 31.A NE2   TYR 90.A O      no hydrogen  2.795  N/A
GLY 32.A N     ILE 86.A O      no hydrogen  2.831  N/A
ASP 33.A N     LYS 30.A O      no hydrogen  2.926  N/A
PHE 35.A N     THR 84.A O      no hydrogen  2.878  N/A
VAL 37.A N     PHE 82.A O      no hydrogen  3.022  N/A
ILE 39.A N     GLY 80.A O      no hydrogen  2.896  N/A
THR 41.A N     ASN 78.A O      no hydrogen  2.850  N/A
THR 41.A OG1   ASN 78.A O      no hydrogen  3.361  N/A
GLY 42.A N     ASN 78.A O      no hydrogen  3.229  N/A
LYS 44.A NZ    ASP 45.A OD2    no hydrogen  3.007  N/A
ILE 48.A N     LYS 99.A O      no hydrogen  3.202  N/A
VAL 49.A N     ILE 70.A O      no hydrogen  3.061  N/A
LYS 50.A N     VAL 98.A O      no hydrogen  2.845  N/A
LYS 50.A NZ    ASP 4.A OD1     no hydrogen  2.712  N/A
LYS 50.A NZ    ASP 4.A OD2     no hydrogen  3.398  N/A
ILE 51.A N     LYS 68.A O      no hydrogen  2.988  N/A
TYR 52.A N     VAL 96.A O      no hydrogen  2.932  N/A
TYR 52.A OH    ASP 4.A OD2     no hydrogen  2.680  N/A
GLN 53.A N     HIS 65.A O      no hydrogen  2.808  N/A
GLN 53.A NE2   ASN 91.A OD1.B  no hydrogen  3.124  N/A
GLN 53.A NE2   TYR 95.A OH     no hydrogen  3.050  N/A
LEU 54.A N.A   THR 94.A O      no hydrogen  2.803  N/A
LEU 54.A N.B   THR 94.A O      no hydrogen  2.789  N/A
SER 55.A N     ASN 63.A O      no hydrogen  2.996  N/A
SER 55.A OG    GLN 53.A OE1    no hydrogen  2.838  N/A
ASN 57.A N     ASP 60.A OD2    no hydrogen  3.105  N/A
ASN 57.A ND2   GLU 58.A OE2    no hydrogen  3.438  N/A
GLU 58.A N     GLU 58.A OE1    no hydrogen  2.714  N/A
ASN 59.A N     ASN 57.A OD1    no hydrogen  2.876  N/A
ASN 59.A ND2   ASN 57.A OD1    no hydrogen  2.845  N/A
ASP 60.A N     ASN 57.A O      no hydrogen  3.030  N/A
ASN 63.A N     GLN 9.A O.A     no hydrogen  3.013  N/A
ASN 63.A N     GLN 9.A O.B     no hydrogen  3.021  N/A
LEU 64.A N     GLN 9.A O.A     no hydrogen  3.135  N/A
LEU 64.A N     GLN 9.A O.B     no hydrogen  3.265  N/A
HIS 65.A N     GLN 53.A O      no hydrogen  2.915  N/A
HIS 65.A NE2   SER 55.A O      no hydrogen  2.823  N/A
ARG 66.A NH1   LEU 3.A O       no hydrogen  2.866  N/A
ARG 66.A NH1   ASP 4.A OD1     no hydrogen  2.808  N/A
TYR 67.A N     ILE 51.A O      no hydrogen  2.813  N/A
TYR 67.A OH    ASN 91.A OD1.A  no hydrogen  2.980  N/A
TYR 67.A OH    ASN 91.A OD1.B  no hydrogen  2.797  N/A
LYS 68.A N     ILE 51.A O      no hydrogen  3.265  N/A
ILE 70.A N     VAL 49.A O      no hydrogen  2.688  N/A
SER 73.A N     ARG 81.A O      no hydrogen  2.888  N/A
GLY 74.A N     ASP 72.A OD1    no hydrogen  2.971  N/A
TYR 79.A N     LYS 76.A O      no hydrogen  3.096  N/A
GLY 80.A N     ILE 39.A O      no hydrogen  2.844  N/A
ARG 81.A N     ASP 72.A OD1    no hydrogen  2.952  N/A
ARG 81.A NE    ASP 36.A OD1    no hydrogen  3.175  N/A
ARG 81.A NH2   ASP 36.A OD2    no hydrogen  2.973  N/A
PHE 82.A N     VAL 37.A O      no hydrogen  2.886  N/A
THR 84.A N     PHE 35.A O      no hydrogen  2.900  N/A
ILE 86.A N     ASP 33.A O      no hydrogen  2.845  N/A
ALA 89.A N     THR 87.A OG1    no hydrogen  3.311  N/A
TYR 90.A N     THR 87.A O      no hydrogen  3.216  N/A
GLY 93.A N     ILE 112.A O     no hydrogen  2.994  N/A
TYR 95.A N     PHE 110.A O     no hydrogen  2.786  N/A
TYR 95.A OH    ASN 91.A O.A    no hydrogen  2.638  N/A
TYR 95.A OH    ASN 91.A O.B    no hydrogen  2.587  N/A
VAL 96.A N     TYR 52.A O      no hydrogen  2.848  N/A
VAL 98.A N     LYS 50.A O      no hydrogen  2.881  N/A
LYS 99.A NZ    GLY 101.A O     no hydrogen  2.852  N/A
LEU 100.A N    ASN 103.A O     no hydrogen  2.923  N/A
ASN 103.A N    LEU 100.A O     no hydrogen  3.094  N/A
TYR 106.A N    ASP 19.A O      no hydrogen  2.966  N/A
TYR 106.A OH   HIS 15.A ND1    no hydrogen  2.638  N/A
GLY 107.A N    ALA 97.A O      no hydrogen  3.176  N/A
SER 109.A N    TYR 11.A OH     no hydrogen  3.030  N/A
PHE 110.A N    TYR 95.A O      no hydrogen  2.860  N/A
LYS 111.A N    ASP 28.A OD1    no hydrogen  2.945  N/A
ILE 112.A N    GLY 93.A O      no hydrogen  2.901  N/A
SER 113.A N.A  LEU 29.A O      no hydrogen  2.996  N/A
SER 113.A N.B  LEU 29.A O      no hydrogen  2.986  N/A