Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6i9r_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 17.A NE    GLN 15.A OE1   no hydrogen  3.120  N/A
GLN 26.A N     ARG 42.A O     no hydrogen  2.920  N/A
GLU 36.A N     GLU 36.A OE1   no hydrogen  2.667  N/A
THR 38.A OG1   ASP 37.A OD1   no hydrogen  3.399  N/A
THR 38.A OG1   GLN 97.A OE1   no hydrogen  2.109  N/A
VAL 39.A N     VAL 96.A O     no hydrogen  3.002  N/A
PHE 41.A N     ALA 94.A O     no hydrogen  2.689  N/A
ARG 42.A N     GLN 26.A O     no hydrogen  3.028  N/A
ILE 43.A N     LYS 92.A O     no hydrogen  2.814  N/A
THR 48.A N     ASP 51.A OD2   no hydrogen  3.025  N/A
ARG 49.A N     THR 48.A OG1   no hydrogen  2.578  N/A
LEU 52.A N     THR 48.A O     no hydrogen  3.378  N/A
ARG 53.A N     ARG 49.A O     no hydrogen  2.695  N/A
ASN 54.A N     VAL 50.A O     no hydrogen  3.161  N/A
TYR 55.A N     ASP 51.A O     no hydrogen  2.759  N/A
LEU 56.A N     LEU 52.A O     no hydrogen  3.014  N/A
GLU 57.A N     ARG 53.A O     no hydrogen  2.875  N/A
GLY 58.A N     ASN 54.A O     no hydrogen  2.980  N/A
GLY 58.A N     TYR 55.A O     no hydrogen  3.265  N/A
ILE 59.A N     TYR 55.A O     no hydrogen  2.990  N/A
VAL 64.A N     GLU 57.A OE2   no hydrogen  2.593  N/A
ALA 65.A N     GLN 97.A O     no hydrogen  3.072  N/A
ALA 66.A N     GLN 97.A O     no hydrogen  2.877  N/A
ARG 68.A N     TYR 95.A O     no hydrogen  3.201  N/A
ARG 70.A N     VAL 93.A O     no hydrogen  2.755  N/A
ARG 70.A NE    TYR 95.A OH    no hydrogen  3.104  N/A
ARG 70.A NH1   TYR 95.A OH    no hydrogen  3.324  N/A
ARG 70.A NH2   GLN 72.A OE1   no hydrogen  2.669  N/A
GLN 72.A N     TYR 91.A O     no hydrogen  3.220  N/A
GLY 74.A N     ASP 90.A OD1   no hydrogen  2.608  N/A
ARG 79.A NH2   ASN 83.A O     no hydrogen  3.346  N/A
ARG 79.A NH2   ASN 83.A OD1   no hydrogen  2.955  N/A
ASP 80.A N     VAL 84.A O     no hydrogen  3.296  N/A
ASN 83.A N     ASP 80.A O     no hydrogen  3.066  N/A
VAL 84.A N     ASP 80.A OD1   no hydrogen  2.569  N/A
ARG 85.A NE    ASN 76.A O     no hydrogen  2.819  N/A
ARG 85.A NH2   ASN 76.A O     no hydrogen  2.850  N/A
ILE 86.A N     ARG 78.A O     no hydrogen  2.897  N/A
LYS 87.A NZ    GLY 74.A O     no hydrogen  3.299  N/A
LYS 87.A NZ    ASP 90.A OD1   no hydrogen  3.272  N/A
LYS 92.A N     ILE 43.A O     no hydrogen  3.106  N/A
LYS 92.A NZ    MET 45.A O     no hydrogen  3.064  N/A
LYS 92.A NZ    MET 47.A O     no hydrogen  2.278  N/A
VAL 93.A N     ARG 70.A O     no hydrogen  2.626  N/A
ALA 94.A N     PHE 41.A O     no hydrogen  2.537  N/A
TYR 95.A N     ARG 68.A O     no hydrogen  3.301  N/A
VAL 96.A N     VAL 39.A O     no hydrogen  2.742  N/A
GLN 97.A N     ALA 66.A O     no hydrogen  2.578  N/A
THR 103.A OG1  GLY 101.A O    no hydrogen  3.362  N/A
LEU 114.A N    ASP 113.A OD1  no hydrogen  2.808  N/A
MET 117.A N    ASP 113.A O    no hydrogen  3.094  N/A
LEU 118.A N    LEU 114.A O    no hydrogen  3.177  N/A
GLU 119.A N    TYR 115.A O    no hydrogen  2.906  N/A
GLU 120.A N    SER 116.A O    no hydrogen  3.310  N/A
GLU 121.A N    MET 117.A O    no hydrogen  3.086  N/A
ARG 122.A N    GLU 119.A O    no hydrogen  2.994  N/A
GLN 123.A N    GLU 119.A O    no hydrogen  3.370  N/A
GLN 123.A N    GLU 120.A O    no hydrogen  3.267  N/A
GLN 124.A N    GLU 120.A O    no hydrogen  3.089  N/A
ARG 125.A N    GLU 121.A O    no hydrogen  3.322  N/A
ARG 132.A N    ASP 129.A O    no hydrogen  2.977  N/A
GLY 133.A N    PRO 130.A O    no hydrogen  3.268  N/A