Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3x1v_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 10.A OG   SER 12.A OG   no hydrogen  2.965  N/A
TYR 11.A N    ASN 37.A OD1  no hydrogen  2.919  N/A
SER 12.A N    SER 10.A OG   no hydrogen  3.347  N/A
SER 12.A OG   SER 10.A OG   no hydrogen  2.965  N/A
ILE 15.A N    TYR 11.A O    no hydrogen  2.889  N/A
TYR 16.A N    SER 12.A O    no hydrogen  2.931  N/A
LYS 17.A N    ILE 13.A O    no hydrogen  3.042  N/A
VAL 18.A N    TYR 14.A O    no hydrogen  2.913  N/A
LEU 19.A N    ILE 15.A O    no hydrogen  2.799  N/A
LYS 20.A N    TYR 16.A O    no hydrogen  2.868  N/A
LYS 20.A NZ   PRO 24.A O    no hydrogen  3.045  N/A
LYS 20.A NZ   THR 26.A O    no hydrogen  2.987  N/A
GLN 21.A N    LYS 17.A O    no hydrogen  3.126  N/A
GLN 21.A N    VAL 18.A O    no hydrogen  3.095  N/A
VAL 22.A N    LEU 19.A O    no hydrogen  3.242  N/A
HIS 23.A N    LEU 19.A O    no hydrogen  2.894  N/A
THR 26.A N    HIS 23.A O    no hydrogen  3.211  N/A
ALA 32.A N    SER 29.A OG   no hydrogen  3.131  N/A
MET 33.A N    SER 29.A O    no hydrogen  2.799  N/A
SER 34.A N    SER 30.A O    no hydrogen  2.861  N/A
ILE 35.A N    LYS 31.A O    no hydrogen  2.934  N/A
MET 36.A N    ALA 32.A O    no hydrogen  3.029  N/A
ASN 37.A N    MET 33.A O    no hydrogen  2.763  N/A
SER 38.A N    SER 34.A O    no hydrogen  2.883  N/A
SER 38.A OG   SER 34.A O    no hydrogen  3.104  N/A
PHE 39.A N    ILE 35.A O    no hydrogen  2.929  N/A
VAL 40.A N    MET 36.A O    no hydrogen  3.038  N/A
THR 41.A N    ASN 37.A O    no hydrogen  3.265  N/A
THR 41.A OG1  ASN 37.A O    no hydrogen  3.064  N/A
ASP 42.A N    SER 38.A O    no hydrogen  2.988  N/A
ILE 43.A N    PHE 39.A O    no hydrogen  3.000  N/A
PHE 44.A N    VAL 40.A O    no hydrogen  2.684  N/A
GLU 45.A N    THR 41.A O    no hydrogen  3.112  N/A
ARG 46.A N    ASP 42.A O    no hydrogen  2.990  N/A
ARG 46.A NE   ASP 42.A OD1  no hydrogen  2.777  N/A
ARG 46.A NH2  ASP 42.A OD2  no hydrogen  2.902  N/A
ILE 47.A N    ILE 43.A O    no hydrogen  3.017  N/A
ALA 48.A N    PHE 44.A O    no hydrogen  2.975  N/A
SER 49.A N    GLU 45.A O    no hydrogen  2.747  N/A
SER 49.A OG   GLU 45.A O    no hydrogen  2.625  N/A
GLU 50.A N    ARG 46.A O    no hydrogen  3.170  N/A
ALA 51.A N    ILE 47.A O    no hydrogen  2.832  N/A
SER 52.A N    ALA 48.A O    no hydrogen  2.818  N/A
ARG 53.A N    SER 49.A O    no hydrogen  3.001  N/A
LEU 54.A N    GLU 50.A O    no hydrogen  3.074  N/A
ALA 55.A N    ALA 51.A O    no hydrogen  2.941  N/A
HIS 56.A N    SER 52.A O    no hydrogen  3.028  N/A
TYR 57.A N    ARG 53.A O    no hydrogen  2.700  N/A
ASN 58.A N    LEU 54.A O    no hydrogen  3.237  N/A
ASN 58.A N    ALA 55.A O    no hydrogen  3.226  N/A
ASN 58.A ND2  LEU 54.A O    no hydrogen  2.800  N/A
LYS 59.A N    HIS 56.A O    no hydrogen  3.051  N/A
ARG 60.A N    ALA 55.A O    no hydrogen  2.923  N/A
THR 64.A N    GLU 67.A OE1  no hydrogen  2.760  N/A
THR 64.A OG1  GLU 67.A OE1  no hydrogen  2.669  N/A
ARG 66.A N    THR 64.A OG1  no hydrogen  3.051  N/A
ILE 68.A N    THR 64.A O    no hydrogen  3.448  N/A
GLN 69.A N    SER 65.A O    no hydrogen  2.951  N/A
THR 70.A N    ARG 66.A O    no hydrogen  3.017  N/A
THR 70.A OG1  ARG 66.A O    no hydrogen  3.292  N/A
ALA 71.A N    GLU 67.A O    no hydrogen  3.005  N/A
VAL 72.A N    ILE 68.A O    no hydrogen  2.946  N/A
ARG 73.A N    GLN 69.A O    no hydrogen  2.985  N/A
LEU 74.A N    THR 70.A O    no hydrogen  3.008  N/A
LEU 75.A N    ALA 71.A O    no hydrogen  3.032  N/A
LEU 76.A N    VAL 72.A O    no hydrogen  3.103  N/A
LEU 80.A N    PRO 77.A O    no hydrogen  2.955  N/A
ALA 81.A N    PRO 77.A O    no hydrogen  3.093  N/A
ALA 84.A N    LEU 80.A O    no hydrogen  2.805  N/A
VAL 85.A N    ALA 81.A O    no hydrogen  2.838  N/A
SER 86.A N    LYS 82.A O    no hydrogen  3.208  N/A
GLU 87.A N    HIS 83.A O    no hydrogen  2.815  N/A
GLY 88.A N    ALA 84.A O    no hydrogen  2.976  N/A
THR 89.A N    VAL 85.A O    no hydrogen  3.160  N/A
THR 89.A OG1  VAL 85.A O    no hydrogen  2.926  N/A
LYS 90.A N    SER 86.A O    no hydrogen  3.036  N/A
ALA 91.A N    GLU 87.A O    no hydrogen  3.211  N/A
ALA 91.A N    GLY 88.A O    no hydrogen  3.052  N/A
VAL 92.A N    GLY 88.A O    no hydrogen  3.158  N/A
VAL 92.A N    THR 89.A O    no hydrogen  3.192  N/A
THR 93.A N    THR 89.A O    no hydrogen  3.148  N/A
THR 93.A OG1  THR 89.A O    no hydrogen  3.542  N/A
THR 93.A OG1  LYS 90.A O    no hydrogen  3.151  N/A
LYS 94.A N    LYS 90.A O    no hydrogen  3.106  N/A
TYR 95.A N    ALA 91.A O    no hydrogen  2.867  N/A
THR 96.A N    VAL 92.A O    no hydrogen  2.969  N/A
THR 96.A OG1  VAL 92.A O    no hydrogen  3.110  N/A
THR 96.A OG1  THR 93.A O    no hydrogen  2.670  N/A
SER 97.A N    THR 93.A O    no hydrogen  3.079  N/A
SER 97.A OG   LYS 94.A O    no hydrogen  2.746  N/A
SER 98.A OG   LYS 94.A O    no hydrogen  3.502  N/A