Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1us8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N      GLU 62.A O     no hydrogen  2.950  N/A
GLU 4.A N      ILE 60.A O     no hydrogen  2.883  N/A
ARG 5.A N      ILE 60.A O     no hydrogen  3.239  N/A
VAL 6.A N      VAL 19.A O     no hydrogen  2.964  N/A
THR 7.A N      ASP 58.A O     no hydrogen  2.819  N/A
VAL 8.A N      THR 17.A O     no hydrogen  2.707  N/A
LYS 9.A N      TYR 56.A O     no hydrogen  2.886  N/A
ASN 10.A N     SER 15.A O     no hydrogen  3.217  N/A
ASN 10.A ND2   ASP 54.A O     no hydrogen  3.131  N/A
PHE 11.A N     HIS 14.A O     no hydrogen  2.974  N/A
HIS 14.A N     PHE 11.A O     no hydrogen  2.942  N/A
HIS 14.A ND1   THR 17.A OG1   no hydrogen  2.900  N/A
HIS 14.A NE2   GLY 35.A O     no hydrogen  2.796  N/A
HIS 14.A NE2   SER 38.A OG    no hydrogen  2.712  N/A
THR 17.A N     VAL 8.A O      no hydrogen  2.699  N/A
THR 17.A OG1   HIS 14.A ND1   no hydrogen  2.900  N/A
VAL 19.A N     VAL 6.A O      no hydrogen  2.898  N/A
PHE 21.A N     GLU 4.A O      no hydrogen  2.868  N/A
LYS 22.A N     ASN 26.A OD1   no hydrogen  2.882  N/A
ASN 26.A ND2   LYS 22.A O     no hydrogen  2.728  N/A
SER 34.A N     GLN 31.A O     no hydrogen  3.018  N/A
SER 34.A OG    GLN 31.A O     no hydrogen  2.716  N/A
LYS 36.A N     SER 34.A OG    no hydrogen  3.296  N/A
LYS 36.A NZ    GLY 30.A O     no hydrogen  2.846  N/A
SER 38.A OG    HIS 14.A NE2   no hydrogen  2.712  N/A
SER 38.A OG    GLY 35.A O     no hydrogen  2.966  N/A
LEU 39.A N     GLY 35.A O     no hydrogen  2.997  N/A
ASP 41.A N     SER 37.A O     no hydrogen  3.183  N/A
ALA 42.A N     SER 38.A O     no hydrogen  2.841  N/A
ILE 43.A N     LEU 39.A O     no hydrogen  3.101  N/A
LEU 44.A N     LEU 40.A O     no hydrogen  3.042  N/A
VAL 45.A N     ASP 41.A O     no hydrogen  2.852  N/A
GLY 46.A N     ALA 42.A O     no hydrogen  2.738  N/A
LEU 47.A N     ILE 43.A O     no hydrogen  2.880  N/A
TYR 48.A N     LEU 44.A O     no hydrogen  2.813  N/A
TYR 48.A OH    ILE 109.A O    no hydrogen  2.562  N/A
TRP 49.A N     VAL 45.A O     no hydrogen  2.963  N/A
TRP 49.A NE1   GLU 78.A OE1   no hydrogen  3.223  N/A
THR 55.A N     PHE 74.A O     no hydrogen  3.102  N/A
THR 55.A OG1   ASN 10.A O     no hydrogen  2.705  N/A
TYR 56.A N     LYS 9.A O      no hydrogen  2.995  N/A
ILE 57.A N     ARG 72.A O     no hydrogen  2.859  N/A
ASP 58.A N     THR 7.A O      no hydrogen  2.961  N/A
LEU 59.A N     ILE 70.A O     no hydrogen  2.823  N/A
ILE 60.A N     ARG 5.A O      no hydrogen  2.829  N/A
PHE 61.A N     TYR 68.A O     no hydrogen  2.964  N/A
GLU 62.A N     LYS 2.A O      no hydrogen  2.645  N/A
LYS 63.A N     THR 66.A O     no hydrogen  2.925  N/A
LYS 63.A NZ    ASP 64.A OD1   no hydrogen  3.106  N/A
LYS 63.A NZ    ASP 64.A OD2   no hydrogen  3.349  N/A
LYS 63.A NZ    LEU 108.A O    no hydrogen  3.439  N/A
THR 66.A N     LYS 63.A O     no hydrogen  2.853  N/A
LYS 67.A NZ    GLU 4.A OE1    no hydrogen  2.926  N/A
LYS 67.A NZ    GLU 4.A OE2    no hydrogen  2.683  N/A
TYR 68.A N     PHE 61.A O     no hydrogen  2.765  N/A
ARG 69.A N     LYS 83.A O     no hydrogen  2.836  N/A
ARG 69.A NE    ASP 58.A OD1   no hydrogen  2.909  N/A
ARG 69.A NE    ASP 58.A OD2   no hydrogen  3.302  N/A
ARG 69.A NH2   ASP 58.A OD2   no hydrogen  2.959  N/A
ILE 70.A N     LEU 59.A O     no hydrogen  2.869  N/A
THR 71.A N     ALA 81.A O     no hydrogen  2.812  N/A
THR 71.A OG1   ASP 58.A OD1   no hydrogen  2.653  N/A
ARG 72.A N     ILE 57.A O     no hydrogen  2.777  N/A
ARG 72.A NE    VAL 45.A O     no hydrogen  3.251  N/A
ARG 72.A NE    GLY 46.A O     no hydrogen  2.986  N/A
ARG 72.A NH1   HIS 80.A ND1   no hydrogen  2.842  N/A
ARG 72.A NH2   GLY 46.A O     no hydrogen  3.157  N/A
ARG 73.A N     ILE 79.A O     no hydrogen  2.875  N/A
PHE 74.A N     THR 55.A O     no hydrogen  2.782  N/A
LEU 75.A N     GLY 77.A O     no hydrogen  2.898  N/A
ILE 79.A N     ARG 73.A O     no hydrogen  2.760  N/A
HIS 80.A NE2   GLU 78.A OE1   no hydrogen  2.601  N/A
ALA 81.A N     THR 71.A O     no hydrogen  2.956  N/A
LYS 83.A N     ARG 69.A O     no hydrogen  2.783  N/A
ARG 84.A N     LYS 91.A O     no hydrogen  2.864  N/A
LEU 85.A N     LYS 67.A O     no hydrogen  2.819  N/A
VAL 86.A N     GLU 89.A O     no hydrogen  2.864  N/A
GLU 89.A N     VAL 86.A O     no hydrogen  3.076  N/A
LYS 91.A N     ARG 84.A O     no hydrogen  2.935  N/A
LYS 91.A NZ    GLU 89.A OE2   no hydrogen  2.573  N/A
VAL 93.A N     MET 82.A O     no hydrogen  2.954  N/A
SER 97.A N     GLU 95.A O     no hydrogen  2.676  N/A
SER 97.A OG    GLU 95.A OE2   no hydrogen  3.290  N/A
ALA 100.A N    SER 97.A OG    no hydrogen  3.141  N/A
ILE 101.A N    SER 97.A O     no hydrogen  3.031  N/A
SER 102.A N    SER 98.A O     no hydrogen  2.976  N/A
ALA 103.A N    LYS 99.A O     no hydrogen  2.998  N/A
PHE 104.A N    ALA 100.A O    no hydrogen  3.016  N/A
MET 105.A N    ILE 101.A O    no hydrogen  2.925  N/A
GLU 106.A N    SER 102.A O    no hydrogen  3.171  N/A
LYS 107.A N    PHE 104.A O    no hydrogen  3.006  N/A
LEU 108.A N    PHE 104.A O    no hydrogen  2.848  N/A
ILE 109.A N    MET 105.A O    no hydrogen  2.715  N/A
TYR 111.A N    GLU 106.A OE1  no hydrogen  2.971  N/A
PHE 114.A N    PRO 110.A O    no hydrogen  3.079  N/A
LEU 115.A N    TYR 111.A O    no hydrogen  3.001  N/A
ASN 116.A N    ASN 112.A O    no hydrogen  2.921  N/A
ALA 117.A N    ILE 113.A O    no hydrogen  2.872  N/A
ILE 118.A N    PHE 114.A O    no hydrogen  3.027  N/A
TYR 119.A N    PHE 114.A O    no hydrogen  2.789  N/A
ARG 121.A N    GLN 124.A OE1  no hydrogen  2.857  N/A
GLN 124.A N    ARG 121.A O    no hydrogen  3.041  N/A
GLN 124.A NE2  LEU 115.A O    no hydrogen  3.093  N/A
GLN 124.A NE2  TYR 119.A O    no hydrogen  3.564  N/A
ASP 126.A N    GLN 122.A O    no hydrogen  2.902  N/A
ALA 127.A N    GLY 123.A O    no hydrogen  2.946  N/A
ILE 128.A N    GLN 124.A O    no hydrogen  2.954  N/A
LEU 129.A N    ILE 125.A O    no hydrogen  2.931  N/A