Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3x1u_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    SER 3.A O     no hydrogen  2.646  N/A
ARG 4.A NH1   HIS 18.A ND1  no hydrogen  3.394  N/A
ARG 4.A NH2   HIS 18.A ND1  no hydrogen  3.285  N/A
SER 5.A OG    PHE 12.A O    no hydrogen  3.251  N/A
SER 6.A OG    SER 3.A OG    no hydrogen  3.371  N/A
ARG 7.A N     SER 3.A O     no hydrogen  3.165  N/A
GLY 9.A N     SER 6.A O     no hydrogen  2.947  N/A
LEU 10.A N    SER 5.A O     no hydrogen  2.724  N/A
GLN 11.A N    GLU 43.A OE1  no hydrogen  2.238  N/A
PHE 12.A N    GLU 43.A OE1  no hydrogen  2.943  N/A
VAL 14.A N    SER 5.A OG    no hydrogen  2.615  N/A
VAL 17.A N    PRO 13.A O    no hydrogen  3.083  N/A
HIS 18.A N    VAL 14.A O    no hydrogen  3.026  N/A
ARG 19.A N    GLY 15.A O    no hydrogen  3.208  N/A
LEU 20.A N    ARG 16.A O    no hydrogen  2.706  N/A
LEU 21.A N    HIS 18.A O    no hydrogen  2.907  N/A
ARG 22.A N    ARG 19.A O    no hydrogen  2.719  N/A
ASN 25.A ND2  ARG 22.A O    no hydrogen  3.107  N/A
ALA 34.A N    GLY 31.A O    no hydrogen  3.322  N/A
TYR 37.A N    GLY 33.A O    no hydrogen  2.667  N/A
LEU 38.A N    ALA 34.A O    no hydrogen  3.087  N/A
ALA 39.A N    PRO 35.A O    no hydrogen  2.927  N/A
ALA 40.A N    VAL 36.A O    no hydrogen  2.947  N/A
VAL 41.A N    TYR 37.A O    no hydrogen  3.069  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  2.886  N/A
GLU 43.A N    ALA 39.A O    no hydrogen  2.890  N/A
TYR 44.A N    ALA 40.A O    no hydrogen  2.625  N/A
LEU 45.A N    VAL 41.A O    no hydrogen  3.090  N/A
THR 46.A N    LEU 42.A O    no hydrogen  2.761  N/A
THR 46.A OG1  GLU 43.A O    no hydrogen  3.429  N/A
ALA 47.A N    GLU 43.A O    no hydrogen  3.182  N/A
GLU 48.A N    TYR 44.A O    no hydrogen  2.912  N/A
VAL 49.A N    LEU 45.A O    no hydrogen  3.000  N/A
LEU 50.A N    THR 46.A O    no hydrogen  2.830  N/A
GLU 51.A N    ALA 47.A O    no hydrogen  3.084  N/A
ALA 53.A N    VAL 49.A O    no hydrogen  3.016  N/A
GLY 54.A N    LEU 50.A O    no hydrogen  3.082  N/A
ASN 55.A N    GLU 51.A O    no hydrogen  2.865  N/A
ALA 56.A N    LEU 52.A O    no hydrogen  3.456  N/A
ALA 57.A N    ALA 53.A O    no hydrogen  2.807  N/A
ARG 58.A N    GLY 54.A O    no hydrogen  2.956  N/A
ASP 59.A N    ASN 55.A O    no hydrogen  2.736  N/A
ASN 60.A N    ALA 56.A O    no hydrogen  3.129  N/A
ASN 60.A ND2  HIS 69.A NE2  no hydrogen  3.069  N/A
LYS 61.A N    ARG 58.A O    no hydrogen  3.119  N/A
LYS 61.A NZ   ASP 59.A O    no hydrogen  3.407  N/A
LYS 62.A N    ALA 57.A O    no hydrogen  2.996  N/A
LYS 62.A NZ   ASN 60.A O    no hydrogen  2.871  N/A
THR 66.A N    HIS 69.A ND1  no hydrogen  2.914  N/A
ARG 68.A NH1  GLY 92.A O    no hydrogen  3.003  N/A
ARG 68.A NH1  VAL 94.A O    no hydrogen  2.962  N/A
ARG 68.A NH2  VAL 94.A O    no hydrogen  3.472  N/A
HIS 69.A N    THR 66.A OG1  no hydrogen  3.393  N/A
LEU 70.A N    THR 66.A O    no hydrogen  3.331  N/A
GLN 71.A N    PRO 67.A O    no hydrogen  2.905  N/A
GLN 71.A N    ARG 68.A O    no hydrogen  2.771  N/A
LEU 72.A N    ARG 68.A O    no hydrogen  3.012  N/A
ALA 73.A N    HIS 69.A O    no hydrogen  2.763  N/A
ILE 74.A N    LEU 70.A O    no hydrogen  2.885  N/A
ARG 75.A N    GLN 71.A O    no hydrogen  2.824  N/A
ARG 75.A NH1  LEU 84.A O    no hydrogen  2.724  N/A
ARG 75.A NH2  LEU 84.A O    no hydrogen  2.887  N/A
ASN 76.A N    LEU 72.A O    no hydrogen  3.061  N/A
ASN 76.A ND2  LEU 72.A O    no hydrogen  2.941  N/A
ASP 77.A N    ALA 73.A O    no hydrogen  3.012  N/A
LEU 80.A N    ASP 77.A OD2  no hydrogen  2.832  N/A
ASN 81.A N    GLU 78.A O    no hydrogen  3.250  N/A
ASN 81.A ND2  ARG 75.A O    no hydrogen  3.609  N/A
LYS 82.A N    GLU 79.A O    no hydrogen  3.374  N/A
LEU 84.A N    ASN 81.A O    no hydrogen  3.095  N/A
LEU 102.A N   GLN 99.A O    no hydrogen  3.125  N/A
LEU 103.A N   ALA 100.A O   no hydrogen  3.230  N/A