Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jv4_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N     GLY 22.A O   no hydrogen  2.920  N/A
LEU 9.A N     LYS 105.A O  no hydrogen  2.840  N/A
VAL 11.A N    THR 107.A O  no hydrogen  3.137  N/A
GLY 14.A N    ALA 79.A O   no hydrogen  2.880  N/A
GLY 15.A N    SER 12.A O   no hydrogen  2.843  N/A
VAL 17.A N    LEU 76.A O   no hydrogen  3.151  N/A
LEU 19.A N    LEU 74.A O   no hydrogen  3.160  N/A
CYS 21.A N    ALA 72.A O   no hydrogen  2.912  N/A
GLY 22.A N    THR 4.A O    no hydrogen  3.143  N/A
SER 24.A N    VAL 2.A O    no hydrogen  3.087  N/A
VAL 28.A N    GLY 70.A O   no hydrogen  2.917  N/A
HIS 32.A N    THR 29.A O   no hydrogen  3.103  N/A
TYR 33.A N    SER 30.A O   no hydrogen  2.974  N/A
TYR 35.A N    LEU 90.A O   no hydrogen  3.035  N/A
TRP 36.A N    ILE 49.A O   no hydrogen  3.010  N/A
PHE 37.A N    TYR 88.A O   no hydrogen  2.793  N/A
GLN 38.A N    ARG 46.A O   no hydrogen  2.807  N/A
GLN 39.A N    GLU 86.A O   no hydrogen  2.876  N/A
GLN 43.A N    LYS 40.A O   no hydrogen  2.927  N/A
ARG 46.A N    GLN 38.A O   no hydrogen  2.961  N/A
LEU 48.A N    TRP 36.A O   no hydrogen  2.798  N/A
ILE 49.A N    TRP 36.A O   no hydrogen  3.288  N/A
TYR 50.A N    ASN 54.A O   no hydrogen  2.914  N/A
THR 52.A N    PRO 34.A O   no hydrogen  2.966  N/A
ASN 54.A N    TYR 50.A O   no hydrogen  2.982  N/A
HIS 56.A N    LEU 48.A O   no hydrogen  3.108  N/A
THR 59.A N    HIS 56.A O   no hydrogen  3.029  N/A
ARG 62.A NH1  GLY 78.A O   no hydrogen  3.059  N/A
PHE 63.A N    PRO 60.A O   no hydrogen  3.104  N/A
SER 64.A N    THR 75.A O   no hydrogen  2.883  N/A
SER 66.A N    SER 64.A O   no hydrogen  2.981  N/A
LEU 68.A N    LYS 71.A O   no hydrogen  2.838  N/A
GLY 70.A N    LEU 68.A O   no hydrogen  2.761  N/A
ALA 72.A N    CYS 21.A O   no hydrogen  2.772  N/A
ALA 73.A N    SER 66.A O   no hydrogen  3.038  N/A
LEU 74.A N    LEU 19.A O   no hydrogen  3.034  N/A
THR 75.A N    SER 64.A O   no hydrogen  3.065  N/A
LEU 76.A N    VAL 17.A O   no hydrogen  3.032  N/A
SER 77.A N    ARG 62.A O   no hydrogen  3.017  N/A
ALA 79.A N    GLY 15.A O   no hydrogen  2.873  N/A
ASP 83.A N    ARG 80.A O   no hydrogen  2.858  N/A
GLU 84.A N    PRO 81.A O   no hydrogen  3.235  N/A
ALA 85.A N    LEU 106.A O  no hydrogen  3.222  N/A
GLU 86.A N    GLN 39.A O   no hydrogen  3.010  N/A
TYR 87.A N    THR 104.A O  no hydrogen  2.957  N/A
TYR 88.A N    PHE 37.A O   no hydrogen  2.968  N/A
LEU 90.A N    TYR 35.A O   no hydrogen  2.968  N/A
LEU 91.A N    VAL 99.A O   no hydrogen  3.219  N/A
SER 92.A N    HIS 32.A O   no hydrogen  3.184  N/A
ARG 97.A N    GLY 95.A O   no hydrogen  2.814  N/A
VAL 99.A N    LEU 91.A O   no hydrogen  3.093  N/A
GLY 101.A N   CYS 89.A O   no hydrogen  3.056  N/A
THR 104.A N   TYR 87.A O   no hydrogen  2.938  N/A
LYS 105.A N   PRO 7.A O    no hydrogen  2.974  N/A
LEU 106.A N   ALA 85.A O   no hydrogen  3.049  N/A
THR 107.A N   LEU 9.A O    no hydrogen  3.097  N/A
LEU 109.A N   VAL 11.A O   no hydrogen  2.894  N/A