Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9gus_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 7.A NE2   THR 2.A O     no hydrogen  3.076  N/A
LEU 8.A N     SER 4.A O     no hydrogen  2.981  N/A
PHE 9.A N     PHE 5.A O     no hydrogen  2.807  N/A
GLU 10.A N    ALA 6.A O     no hydrogen  2.917  N/A
GLU 11.A N    GLN 7.A O     no hydrogen  2.922  N/A
SER 12.A N    LEU 8.A O     no hydrogen  2.897  N/A
SER 12.A OG   PHE 9.A O     no hydrogen  2.428  N/A
LEU 13.A N    PHE 9.A O     no hydrogen  2.850  N/A
LYS 14.A N    GLU 10.A O    no hydrogen  2.917  N/A
GLU 15.A N    SER 12.A O    no hydrogen  2.767  N/A
ILE 16.A N    SER 12.A O    no hydrogen  2.601  N/A
ARG 19.A NH2  THR 18.A OG1  no hydrogen  2.470  N/A
GLY 21.A N    LEU 72.A O    no hydrogen  2.737  N/A
SER 22.A N    ARG 19.A O    no hydrogen  3.186  N/A
SER 22.A OG   ARG 19.A O    no hydrogen  2.306  N/A
VAL 24.A N    VAL 70.A O    no hydrogen  2.890  N/A
GLY 26.A N    VAL 68.A O    no hydrogen  2.874  N/A
VAL 27.A N    ASP 39.A O    no hydrogen  2.877  N/A
VAL 28.A N    ASP 66.A O    no hydrogen  3.183  N/A
VAL 29.A N    LEU 37.A O    no hydrogen  2.865  N/A
ALA 30.A N    LEU 37.A O    no hydrogen  3.210  N/A
ASP 32.A N    VAL 35.A O    no hydrogen  3.178  N/A
VAL 36.A N    ILE 48.A O    no hydrogen  2.875  N/A
LEU 37.A N    ALA 30.A O    no hydrogen  3.145  N/A
VAL 38.A N    SER 46.A O    no hydrogen  2.895  N/A
ASP 39.A N    VAL 27.A O    no hydrogen  2.924  N/A
GLY 41.A N    ASP 39.A OD1  no hydrogen  2.935  N/A
SER 44.A OG   GLY 80.A O    no hydrogen  2.622  N/A
SER 46.A N    VAL 38.A O    no hydrogen  2.898  N/A
SER 46.A OG   THR 82.A O    no hydrogen  2.263  N/A
ILE 48.A N    VAL 36.A O    no hydrogen  2.929  N/A
ALA 50.A N    ASP 34.A O    no hydrogen  2.618  N/A
GLN 52.A N    PRO 49.A O    no hydrogen  2.998  N/A
PHE 53.A N    ALA 50.A O    no hydrogen  2.894  N/A
LYS 54.A N    GLU 51.A O    no hydrogen  3.009  N/A
GLY 58.A N    ASN 55.A O    no hydrogen  2.651  N/A
GLU 59.A N    ASN 55.A OD1  no hydrogen  3.027  N/A
GLN 63.A N    ASP 66.A OD2  no hydrogen  2.495  N/A
GLY 65.A N    VAL 28.A O    no hydrogen  2.803  N/A
VAL 68.A N    GLY 26.A O    no hydrogen  2.909  N/A
VAL 70.A N    VAL 24.A O    no hydrogen  2.894  N/A
ALA 71.A N    SER 85.A O    no hydrogen  3.132  N/A
LEU 72.A N    SER 22.A O    no hydrogen  2.368  N/A
ASP 73.A N    LEU 83.A O    no hydrogen  2.959  N/A
ALA 74.A N    LEU 83.A O    no hydrogen  3.482  N/A
THR 82.A N    SER 44.A OG   no hydrogen  3.081  N/A
THR 82.A OG1  SER 44.A O    no hydrogen  3.025  N/A
THR 82.A OG1  SER 46.A OG   no hydrogen  2.222  N/A
SER 85.A N    ALA 71.A O    no hydrogen  3.070  N/A
SER 85.A OG   GLU 87.A OE2  no hydrogen  2.553  N/A
ARG 86.A NE   GLN 52.A O    no hydrogen  3.170  N/A
GLU 87.A N    GLN 52.A OE1  no hydrogen  3.344  N/A
LYS 88.A N    SER 85.A OG   no hydrogen  3.187  N/A
ALA 89.A N    SER 85.A O    no hydrogen  3.159  N/A
LYS 90.A N    ARG 86.A O    no hydrogen  2.976  N/A
LYS 90.A NZ   GLN 52.A O    no hydrogen  2.769  N/A
ARG 91.A N    LYS 88.A O    no hydrogen  3.114  N/A
HIS 92.A N    ALA 89.A O    no hydrogen  3.272  N/A
ALA 94.A N    LYS 90.A O    no hydrogen  2.852  N/A
TRP 95.A N    ARG 91.A O    no hydrogen  2.910  N/A
ILE 96.A N    HIS 92.A O    no hydrogen  2.909  N/A
THR 97.A N    GLU 93.A O    no hydrogen  2.864  N/A
LEU 98.A N    ALA 94.A O    no hydrogen  2.875  N/A
GLU 99.A N    TRP 95.A O    no hydrogen  2.893  N/A
LYS 100.A N   ILE 96.A O    no hydrogen  2.891  N/A
ALA 101.A N   THR 97.A O    no hydrogen  2.906  N/A
TYR 102.A N   LEU 98.A O    no hydrogen  2.876  N/A
GLU 103.A N   GLU 99.A O    no hydrogen  2.910  N/A
ASP 104.A N   LYS 100.A O   no hydrogen  3.103  N/A
VAL 108.A N   PHE 154.A O   no hydrogen  2.883  N/A
GLY 110.A N   LEU 152.A O   no hydrogen  2.905  N/A
VAL 111.A N   GLU 123.A O   no hydrogen  2.988  N/A
GLY 114.A N   THR 121.A O   no hydrogen  3.023  N/A
VAL 116.A N   GLY 119.A O   no hydrogen  2.931  N/A
GLY 119.A N   VAL 116.A O   no hydrogen  3.481  N/A
PHE 120.A N   LEU 131.A O   no hydrogen  2.868  N/A
THR 121.A N   GLY 114.A O   no hydrogen  3.127  N/A
VAL 122.A N   ALA 129.A O   no hydrogen  2.869  N/A
GLU 123.A N   VAL 111.A O   no hydrogen  2.832  N/A
LEU 124.A N   ILE 127.A O   no hydrogen  2.932  N/A
ILE 127.A N   LEU 124.A O   no hydrogen  2.914  N/A
ALA 129.A N   VAL 122.A O   no hydrogen  2.864  N/A
PHE 130.A N   VAL 166.A O   no hydrogen  2.885  N/A
LEU 131.A N   PHE 120.A O   no hydrogen  2.957  N/A
LEU 135.A N   PRO 132.A O   no hydrogen  3.253  N/A
VAL 141.A N   ARG 139.A O   no hydrogen  2.616  N/A
HIS 146.A N   ASP 143.A O   no hydrogen  3.192  N/A
GLY 149.A N   ILE 112.A O   no hydrogen  3.167  N/A
LEU 152.A N   GLY 110.A O   no hydrogen  2.890  N/A
PHE 154.A N   VAL 108.A O   no hydrogen  2.878  N/A
LYS 158.A N   VAL 167.A O   no hydrogen  2.950  N/A
ASP 160.A N   ASN 165.A O   no hydrogen  2.901  N/A
ASN 164.A N   GLN 161.A O   no hydrogen  3.060  N/A
ASN 165.A N   ASP 160.A O   no hydrogen  2.943  N/A
VAL 166.A N   ARG 128.A O   no hydrogen  2.863  N/A
VAL 167.A N   LYS 158.A O   no hydrogen  2.848  N/A
VAL 168.A N   PHE 130.A O   no hydrogen  2.906  N/A
ARG 170.A N   LEU 135.A O   no hydrogen  3.176  N/A
ARG 171.A N   SER 169.A O   no hydrogen  2.523  N/A
VAL 173.A N   ARG 171.A O   no hydrogen  2.698  N/A