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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N     VAL 14.A O     no hydrogen  3.129  N/A
ILE 4.A N     LEU 39.A O     no hydrogen  2.883  N/A
VAL 5.A N     TYR 12.A O     no hydrogen  3.132  N/A
LYS 6.A N     PRO 36.A O     no hydrogen  3.112  N/A
THR 7.A N     LYS 10.A O     no hydrogen  2.942  N/A
LYS 10.A NZ   GLY 8.A O      no hydrogen  2.810  N/A
ARG 13.A NH1  GLU 15.A OE1   no hydrogen  3.350  N/A
VAL 14.A N    ALA 3.A O      no hydrogen  3.042  N/A
GLY 17.A N    ILE 96.A O     no hydrogen  3.362  N/A
LEU 20.A N    LEU 94.A O     no hydrogen  3.226  N/A
ARG 21.A NH2  TYR 91.A OH    no hydrogen  3.097  N/A
VAL 22.A N    THR 92.A O     no hydrogen  2.495  N/A
ALA 31.A N    GLU 28.A O     no hydrogen  3.196  N/A
VAL 33.A N    ALA 59.A O     no hydrogen  2.816  N/A
LEU 35.A N    VAL 57.A O     no hydrogen  2.831  N/A
LEU 38.A N    ILE 4.A O      no hydrogen  2.785  N/A
GLY 41.A N    PHE 2.A O      no hydrogen  2.921  N/A
LYS 44.A NZ   GLY 101.A OXT  no hydrogen  3.169  N/A
THR 45.A OG1  LYS 44.A O     no hydrogen  2.769  N/A
VAL 46.A N    LEU 40.A O     no hydrogen  2.859  N/A
GLY 48.A N    LEU 38.A O     no hydrogen  2.901  N/A
THR 49.A N    VAL 51.A O     no hydrogen  3.202  N/A
THR 49.A OG1  GLY 48.A O     no hydrogen  2.881  N/A
VAL 52.A N    VAL 37.A O     no hydrogen  2.949  N/A
SER 56.A N    ARG 100.A O    no hydrogen  2.857  N/A
VAL 57.A N    LEU 35.A O     no hydrogen  3.226  N/A
VAL 58.A N    GLU 98.A O     no hydrogen  3.185  N/A
ALA 59.A N    VAL 33.A O     no hydrogen  2.819  N/A
GLU 60.A N    LEU 95.A O     no hydrogen  2.828  N/A
VAL 61.A N    ALA 31.A O     no hydrogen  3.287  N/A
LEU 62.A N    GLU 93.A O     no hydrogen  2.704  N/A
HIS 64.A NE2  ALA 27.A O     no hydrogen  2.760  N/A
GLY 65.A N    TYR 91.A O     no hydrogen  3.006  N/A
GLY 67.A N    GLN 89.A O     no hydrogen  2.866  N/A
ILE 70.A N    HIS 87.A O     no hydrogen  2.841  N/A
VAL 72.A N    LYS 85.A O     no hydrogen  2.734  N/A
LYS 74.A N    ARG 83.A O     no hydrogen  2.995  N/A
LYS 76.A N    TYR 81.A O     no hydrogen  3.042  N/A
ARG 83.A N    LYS 74.A O     no hydrogen  3.026  N/A
LYS 85.A N    VAL 72.A O     no hydrogen  2.720  N/A
HIS 87.A N    ILE 70.A O     no hydrogen  2.737  N/A
HIS 87.A NE2  GLN 89.A OE1   no hydrogen  3.223  N/A
ARG 88.A NE   GLY 67.A O     no hydrogen  2.814  N/A
ARG 88.A NH2  ARG 66.A O     no hydrogen  3.229  N/A
TYR 91.A N    GLY 65.A O     no hydrogen  2.564  N/A
THR 92.A N    VAL 22.A O     no hydrogen  2.393  N/A
THR 92.A OG1  VAL 22.A O     no hydrogen  2.665  N/A
THR 92.A OG1  GLU 23.A O     no hydrogen  3.537  N/A
GLU 93.A N    GLY 63.A O     no hydrogen  2.954  N/A
LEU 94.A N    LEU 20.A O     no hydrogen  2.423  N/A
LEU 95.A N    GLU 60.A O     no hydrogen  2.611  N/A
ILE 96.A N    LEU 18.A O     no hydrogen  3.287  N/A
LYS 97.A N    VAL 58.A O     no hydrogen  2.913  N/A
LYS 97.A NZ   GLU 60.A OE2   no hydrogen  2.399  N/A