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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A ND2    GLY 79.A O     no hydrogen  2.901  N/A
TYR 5.A OH     ASP 81.A OD2   no hydrogen  2.430  N/A
LEU 8.A N      GLN 102.A OE1  no hydrogen  3.186  N/A
ASP 12.A N     SER 9.A OG     no hydrogen  3.194  N/A
MET 13.A N     SER 9.A O      no hydrogen  2.875  N/A
LEU 14.A N     ARG 10.A O     no hydrogen  3.158  N/A
ALA 15.A N     HIS 11.A O     no hydrogen  3.070  N/A
TRP 16.A N     ASP 12.A O     no hydrogen  2.560  N/A
ILE 17.A N     MET 13.A O     no hydrogen  2.937  N/A
ASN 18.A N     LEU 14.A O     no hydrogen  2.808  N/A
ASN 18.A ND2   LEU 25.A O     no hydrogen  3.143  N/A
GLU 19.A N     ALA 15.A O     no hydrogen  2.911  N/A
SER 20.A N     TRP 16.A O     no hydrogen  2.779  N/A
SER 20.A OG    TRP 16.A O     no hydrogen  2.592  N/A
LEU 21.A N     ILE 17.A O     no hydrogen  2.916  N/A
GLN 22.A N     GLU 19.A O     no hydrogen  3.178  N/A
LEU 23.A N     ASN 18.A O     no hydrogen  2.776  N/A
LEU 25.A N     ASN 18.A OD1   no hydrogen  2.747  N/A
THR 26.A N     GLN 30.A OE1   no hydrogen  2.771  N/A
LYS 27.A N     GLN 30.A OE1   no hydrogen  2.908  N/A
GLN 30.A N     LYS 27.A O     no hydrogen  3.183  N/A
LEU 31.A N     ILE 28.A O     no hydrogen  3.296  N/A
CYS 32.A N     GLU 29.A O     no hydrogen  2.973  N/A
CYS 32.A SG    GLU 29.A O     no hydrogen  3.035  N/A
GLY 34.A N     LEU 31.A O     no hydrogen  3.115  N/A
ALA 35.A N     SER 33.A OG    no hydrogen  3.351  N/A
CYS 38.A N     GLY 34.A O     no hydrogen  3.150  N/A
CYS 38.A SG    GLY 34.A O     no hydrogen  3.492  N/A
CYS 38.A SG    ASN 67.A O     no hydrogen  3.487  N/A
GLN 39.A N     ALA 35.A O     no hydrogen  3.157  N/A
PHE 40.A N     ALA 36.A O     no hydrogen  2.965  N/A
MET 41.A N     TYR 37.A O     no hydrogen  2.942  N/A
ASP 42.A N     CYS 38.A O     no hydrogen  2.907  N/A
MET 43.A N     PHE 40.A O     no hydrogen  2.934  N/A
LEU 44.A N     PHE 40.A O     no hydrogen  2.826  N/A
LEU 44.A N     MET 41.A O     no hydrogen  2.991  N/A
PHE 45.A N     MET 41.A O     no hydrogen  2.819  N/A
GLY 47.A N     ASP 42.A OD1   no hydrogen  3.363  N/A
SER 48.A N     PHE 45.A O     no hydrogen  2.926  N/A
SER 48.A OG    PHE 45.A O     no hydrogen  2.766  N/A
LYS 53.A N     ALA 50.A O     no hydrogen  2.956  N/A
VAL 54.A N     LEU 51.A O     no hydrogen  2.778  N/A
LYS 55.A N     ASN 67.A OD1   no hydrogen  2.901  N/A
ALA 58.A N     LYS 55.A O     no hydrogen  3.233  N/A
LYS 59.A N     GLU 63.A OE2   no hydrogen  2.824  N/A
LYS 59.A NZ    GLN 57.A O     no hydrogen  2.548  N/A
LEU 60.A N     GLU 63.A OE2   no hydrogen  3.010  N/A
GLU 63.A N     LEU 60.A O     no hydrogen  2.964  N/A
TYR 64.A N     LEU 60.A O     no hydrogen  3.002  N/A
ILE 65.A N     GLU 61.A O     no hydrogen  2.931  N/A
GLN 66.A N     HIS 62.A O     no hydrogen  2.951  N/A
ASN 67.A N     GLU 63.A O     no hydrogen  3.140  N/A
ASN 67.A ND2   SER 33.A O     no hydrogen  2.769  N/A
ASN 67.A ND2   LYS 55.A O     no hydrogen  3.134  N/A
PHE 68.A N     TYR 64.A O     no hydrogen  3.131  N/A
LYS 69.A N     ILE 65.A O     no hydrogen  2.961  N/A
ILE 70.A N     GLN 66.A O     no hydrogen  3.152  N/A
LEU 71.A N     ASN 67.A O     no hydrogen  3.018  N/A
GLN 72.A N     PHE 68.A O     no hydrogen  2.809  N/A
ALA 73.A N     LYS 69.A O     no hydrogen  2.849  N/A
GLY 74.A N     ILE 70.A O     no hydrogen  3.026  N/A
PHE 75.A N     LEU 71.A O     no hydrogen  2.823  N/A
LYS 76.A N     GLN 72.A O     no hydrogen  2.902  N/A
ARG 77.A N     ALA 73.A O     no hydrogen  3.210  N/A
ARG 77.A NE    SER 48.A O     no hydrogen  3.309  N/A
ARG 77.A NH2   SER 48.A O     no hydrogen  2.697  N/A
MET 78.A N     GLY 74.A O     no hydrogen  3.112  N/A
GLY 79.A N     LYS 76.A O     no hydrogen  3.059  N/A
VAL 80.A N     PHE 75.A O     no hydrogen  2.769  N/A
ASP 81.A N     ASN 3.A OD1    no hydrogen  2.734  N/A
VAL 86.A N     ILE 84.A O     no hydrogen  2.636  N/A
LEU 89.A N     PRO 85.A O     no hydrogen  3.130  N/A
VAL 90.A N     VAL 86.A O     no hydrogen  2.724  N/A
LYS 91.A N     LYS 88.A O     no hydrogen  3.383  N/A
GLY 92.A N     LEU 89.A O     no hydrogen  2.857  N/A
ASN 97.A ND2   LEU 89.A O     no hydrogen  3.170  N/A
ASN 97.A ND2   LYS 93.A O     no hydrogen  2.712  N/A
PHE 98.A N     PHE 94.A O     no hydrogen  2.799  N/A
GLU 99.A N     GLN 95.A O     no hydrogen  2.597  N/A
PHE 100.A N    ASP 96.A O     no hydrogen  2.795  N/A
VAL 101.A N    ASN 97.A O     no hydrogen  3.014  N/A
GLN 102.A N    PHE 98.A O     no hydrogen  3.112  N/A
TRP 103.A NE1  VAL 4.A O      no hydrogen  2.804  N/A
PHE 104.A N    PHE 100.A O    no hydrogen  2.893  N/A
LYS 105.A N    VAL 101.A O    no hydrogen  2.973  N/A
LYS 105.A NZ   ASP 109.A OD2  no hydrogen  2.702  N/A
LYS 106.A N    GLN 102.A O    no hydrogen  3.359  N/A
LYS 106.A NZ   ASN 7.A OD1    no hydrogen  3.178  N/A
PHE 107.A N    TRP 103.A O    no hydrogen  2.931  N/A
PHE 108.A N    PHE 104.A O    no hydrogen  2.754  N/A
ASP 109.A N    LYS 105.A O    no hydrogen  2.784  N/A
ALA 110.A N    LYS 106.A O    no hydrogen  2.963  N/A
ALA 110.A N    PHE 107.A O    no hydrogen  3.214  N/A
ASN 111.A N    PHE 107.A O    no hydrogen  3.223  N/A
ASN 111.A N    PHE 108.A O    no hydrogen  3.035  N/A
TYR 112.A N    PHE 108.A O    no hydrogen  2.967  N/A
ARG 119.A N    VAL 116.A O    no hydrogen  3.075  N/A
ARG 119.A NH1  LEU 21.A O     no hydrogen  2.944  N/A
ARG 119.A NH1  GLN 39.A OE1   no hydrogen  2.455  N/A
ARG 119.A NH2  LEU 21.A O     no hydrogen  3.299  N/A
ARG 119.A NH2  GLN 22.A O     no hydrogen  3.469  N/A