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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A OH     ALA 52.A O     no hydrogen  2.724  N/A
VAL 5.A N      PRO 2.A O      no hydrogen  2.552  N/A
LYS 6.A N      TYR 77.A OH    no hydrogen  3.436  N/A
LYS 6.A NZ     GLU 69.A OE1   no hydrogen  2.742  N/A
ALA 14.A N     PRO 10.A O     no hydrogen  3.388  N/A
LYS 16.A N     GLU 12.A O     no hydrogen  3.170  N/A
LYS 16.A N     LEU 13.A O     no hydrogen  3.029  N/A
ALA 17.A N     LEU 13.A O     no hydrogen  2.989  N/A
ALA 17.A N     ALA 14.A O     no hydrogen  3.029  N/A
LEU 18.A N     ALA 14.A O     no hydrogen  3.151  N/A
ALA 20.A N     LYS 16.A O     no hydrogen  3.190  N/A
ALA 20.A N     ALA 17.A O     no hydrogen  3.015  N/A
VAL 21.A N     ALA 17.A O     no hydrogen  2.974  N/A
GLU 22.A N     LEU 18.A O     no hydrogen  3.174  N/A
ILE 23.A N     GLN 19.A O     no hydrogen  3.244  N/A
ALA 24.A N     ALA 20.A O     no hydrogen  2.992  N/A
ARG 25.A N     VAL 21.A O     no hydrogen  2.995  N/A
ARG 25.A N     GLU 22.A O     no hydrogen  3.294  N/A
ARG 25.A NE    GLU 22.A O     no hydrogen  3.409  N/A
THR 27.A N     ILE 23.A O     no hydrogen  2.747  N/A
LYS 29.A N     GLU 101.A O    no hydrogen  3.053  N/A
ARG 31.A N     ALA 98.A O     no hydrogen  2.872  N/A
ARG 31.A NH1   GLU 36.A OE1   no hydrogen  3.382  N/A
GLY 33.A N     SER 96.A O     no hydrogen  3.067  N/A
THR 34.A OG1   SER 96.A OG    no hydrogen  3.361  N/A
THR 37.A N     GLY 33.A O     no hydrogen  2.946  N/A
THR 37.A OG1   GLY 33.A O     no hydrogen  2.848  N/A
THR 37.A OG1   SER 96.A OG    no hydrogen  3.403  N/A
THR 38.A N     THR 34.A O     no hydrogen  3.157  N/A
THR 38.A OG1   THR 34.A O     no hydrogen  3.172  N/A
THR 38.A OG1   HIS 63.A NE2   no hydrogen  2.719  N/A
LYS 39.A N     ASN 35.A O     no hydrogen  3.067  N/A
ALA 40.A N     GLU 36.A O     no hydrogen  2.828  N/A
ALA 40.A N     THR 37.A O     no hydrogen  2.859  N/A
VAL 41.A N     THR 37.A O     no hydrogen  2.931  N/A
GLU 42.A N     THR 38.A O     no hydrogen  3.133  N/A
GLY 44.A N     VAL 41.A O     no hydrogen  2.853  N/A
GLN 45.A N     ALA 40.A O     no hydrogen  2.923  N/A
LYS 47.A N     ILE 99.A O     no hydrogen  2.788  N/A
VAL 49.A N     PRO 74.A O     no hydrogen  3.267  N/A
ILE 50.A N     VAL 97.A O     no hydrogen  2.803  N/A
ILE 51.A N     ILE 76.A O     no hydrogen  2.949  N/A
ALA 52.A N     ALA 95.A O     no hydrogen  2.980  N/A
GLU 53.A N     VAL 78.A O     no hydrogen  2.930  N/A
ILE 60.A N     PRO 57.A O     no hydrogen  3.416  N/A
HIS 63.A N     HIS 63.A ND1   no hydrogen  2.895  N/A
HIS 63.A NE2   THR 38.A OG1   no hydrogen  2.719  N/A
LEU 64.A N     VAL 61.A O     no hydrogen  3.143  N/A
LEU 67.A N     HIS 63.A O     no hydrogen  3.124  N/A
CYS 68.A N     LEU 64.A O     no hydrogen  2.965  N/A
CYS 68.A N     PRO 65.A O     no hydrogen  3.067  N/A
CYS 68.A SG    LEU 64.A O     no hydrogen  3.073  N/A
GLU 69.A N     PRO 65.A O     no hydrogen  3.097  N/A
GLU 69.A N     PRO 66.A O     no hydrogen  3.062  N/A
GLU 70.A N     PRO 66.A O     no hydrogen  3.266  N/A
LYS 71.A N     LEU 67.A O     no hydrogen  3.394  N/A
TYR 75.A OH    GLU 69.A OE1   no hydrogen  3.349  N/A
ILE 76.A N     VAL 49.A O     no hydrogen  3.093  N/A
VAL 78.A N     ILE 51.A O     no hydrogen  3.227  N/A
LYS 81.A N     ASP 54.A OD1   no hydrogen  2.814  N/A
LYS 81.A N     ASP 54.A OD2   no hydrogen  3.362  N/A
LYS 81.A NZ    ASP 54.A O     no hydrogen  3.439  N/A
LYS 82.A NZ    LYS 82.A O     no hydrogen  3.417  N/A
LYS 82.A NZ    GLU 91.A O     no hydrogen  3.067  N/A
GLU 83.A N     SER 80.A OG    no hydrogen  3.025  N/A
LEU 84.A N     SER 80.A O     no hydrogen  3.009  N/A
GLY 85.A N     LYS 81.A O     no hydrogen  2.968  N/A
ALA 86.A N     LYS 82.A O     no hydrogen  3.005  N/A
ALA 87.A N     GLU 83.A O     no hydrogen  2.769  N/A
ALA 88.A N     GLY 85.A O     no hydrogen  3.062  N/A
GLY 89.A N     ALA 86.A O     no hydrogen  2.692  N/A
ILE 90.A N     GLY 85.A O     no hydrogen  3.254  N/A
ALA 94.A N     LYS 81.A O     no hydrogen  3.109  N/A
SER 96.A OG    THR 34.A OG1   no hydrogen  3.361  N/A
SER 96.A OG    THR 37.A OG1   no hydrogen  3.403  N/A
VAL 97.A N     ILE 50.A O     no hydrogen  2.968  N/A
ALA 98.A N     ARG 31.A O     no hydrogen  3.066  N/A
ILE 99.A N     LEU 48.A O     no hydrogen  2.833  N/A
ILE 100.A N    LYS 29.A O     no hydrogen  2.844  N/A
GLU 101.A N    LYS 29.A O     no hydrogen  3.235  N/A
ALA 105.A N    PRO 102.A O    no hydrogen  3.226  N/A
ARG 106.A NE   GLY 103.A O    no hydrogen  2.873  N/A
ARG 106.A NH2  GLY 103.A O    no hydrogen  2.897  N/A
VAL 109.A N    ALA 105.A O    no hydrogen  3.248  N/A
GLU 110.A N    ARG 106.A O    no hydrogen  3.004  N/A
GLU 111.A N    ASP 107.A O    no hydrogen  3.370  N/A
ILE 112.A N    LEU 108.A O    no hydrogen  2.992  N/A
ALA 113.A N    VAL 109.A O    no hydrogen  2.988  N/A
MET 114.A N    GLU 110.A O    no hydrogen  2.991  N/A
LYS 115.A N    GLU 111.A O    no hydrogen  2.984  N/A
VAL 116.A N    ILE 112.A O    no hydrogen  2.912  N/A
LYS 117.A N    ALA 113.A O    no hydrogen  2.790  N/A
LEU 119.A N    LYS 115.A O    no hydrogen  3.438  N/A
MET 120.A N    VAL 116.A O    no hydrogen  3.189  N/A
LYS 121.A N    LYS 117.A O    no hydrogen  3.470  N/A
LYS 121.A NZ   GLU 118.A OE1  no hydrogen  2.767  N/A