Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1b24_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     GLU 96.A OE2   no hydrogen  2.863  N/A
SER 5.A N      VAL 1.A O      no hydrogen  3.197  N/A
SER 5.A OG     VAL 1.A O      no hydrogen  2.867  N/A
SER 5.A OG     TYR 83.A OH    no hydrogen  2.859  N/A
ALA 6.A N      SER 2.A O      no hydrogen  3.123  N/A
TYR 7.A N      GLY 3.A O      no hydrogen  2.904  N/A
TYR 7.A OH     HIS 45.A NE2   no hydrogen  2.633  N/A
LEU 8.A N      ILE 4.A O      no hydrogen  2.801  N/A
LEU 9.A N      SER 5.A O      no hydrogen  2.890  N/A
GLY 10.A N     ALA 6.A O      no hydrogen  3.013  N/A
GLY 10.A N     TYR 7.A O      no hydrogen  2.905  N/A
LEU 11.A N     TYR 7.A O      no hydrogen  3.020  N/A
ILE 12.A N     LEU 8.A O      no hydrogen  2.799  N/A
ILE 13.A N     LEU 9.A O      no hydrogen  2.915  N/A
GLY 14.A N     GLY 10.A O     no hydrogen  2.822  N/A
ASP 15.A N     LEU 11.A O     no hydrogen  3.086  N/A
GLY 17.A N     VAL 33.A O     no hydrogen  2.889  N/A
TYR 19.A N     ARG 31.A O     no hydrogen  2.739  N/A
LYS 20.A NZ    TYR 30.A OH    no hydrogen  2.931  N/A
LEU 21.A N     GLU 29.A O     no hydrogen  2.592  N/A
TYR 23.A N     ARG 27.A O     no hydrogen  2.970  N/A
LYS 24.A NZ    TYR 23.A OH    no hydrogen  3.169  N/A
ARG 27.A N     LYS 24.A O     no hydrogen  2.715  N/A
GLU 29.A N     LEU 21.A O     no hydrogen  2.432  N/A
ARG 31.A N     TYR 19.A O     no hydrogen  2.546  N/A
ARG 31.A NE    GLU 29.A OE2   no hydrogen  3.297  N/A
ARG 31.A NH2   GLU 29.A OE2   no hydrogen  3.191  N/A
VAL 32.A N     VAL 75.A O     no hydrogen  3.008  N/A
VAL 33.A N     GLY 17.A O     no hydrogen  2.830  N/A
ILE 34.A N     LEU 73.A O     no hydrogen  3.056  N/A
THR 35.A N     ASP 15.A O     no hydrogen  3.118  N/A
GLN 36.A N     TYR 71.A O     no hydrogen  3.058  N/A
LYS 37.A NZ    THR 69.A O     no hydrogen  2.957  N/A
LEU 41.A N     SER 38.A O     no hydrogen  3.191  N/A
LEU 41.A N     SER 38.A OG    no hydrogen  3.161  N/A
ILE 42.A N     SER 38.A O     no hydrogen  3.483  N/A
LYS 43.A N     GLU 39.A O     no hydrogen  2.745  N/A
GLN 44.A N     ASN 40.A O     no hydrogen  2.511  N/A
HIS 45.A NE2   TYR 7.A OH     no hydrogen  2.633  N/A
ILE 46.A N     LEU 41.A O     no hydrogen  2.834  N/A
ALA 47.A N     ILE 42.A O     no hydrogen  2.612  N/A
GLN 50.A NE2   GLN 50.A O     no hydrogen  3.544  N/A
GLN 50.A NE2   ASP 54.A OD1   no hydrogen  3.397  N/A
PHE 51.A N     PRO 48.A O     no hydrogen  3.032  N/A
LEU 52.A N     LEU 49.A O     no hydrogen  3.180  N/A
ASP 54.A N     GLN 50.A O     no hydrogen  2.843  N/A
GLU 55.A N     PHE 51.A O     no hydrogen  2.721  N/A
LEU 56.A N     LEU 52.A O     no hydrogen  2.831  N/A
ASN 57.A N     ASP 54.A O     no hydrogen  3.462  N/A
VAL 58.A N     ILE 53.A O     no hydrogen  2.990  N/A
SER 60.A OG    SER 76.A O     no hydrogen  2.327  N/A
LYS 61.A NZ    LYS 59.A O     no hydrogen  3.130  N/A
GLN 63.A N     ARG 74.A O     no hydrogen  3.019  N/A
VAL 65.A N     GLU 72.A O     no hydrogen  2.876  N/A
GLY 67.A N     ARG 70.A O     no hydrogen  2.866  N/A
THR 69.A OG1   ASP 68.A O     no hydrogen  2.346  N/A
TYR 71.A N     GLN 36.A O     no hydrogen  3.137  N/A
GLU 72.A N     VAL 65.A O     no hydrogen  2.754  N/A
LEU 73.A N     ILE 34.A O     no hydrogen  2.775  N/A
ARG 74.A N     GLN 63.A O     no hydrogen  2.788  N/A
ARG 74.A NE    GLU 72.A OE1   no hydrogen  3.263  N/A
VAL 75.A N     VAL 32.A O     no hydrogen  3.096  N/A
SER 76.A OG    GLU 29.A OE2   no hydrogen  2.394  N/A
SER 77.A N     TYR 30.A O     no hydrogen  2.792  N/A
LEU 80.A N     SER 77.A OG    no hydrogen  2.832  N/A
TYR 81.A N     SER 77.A O     no hydrogen  2.963  N/A
TYR 82.A N     LYS 78.A O     no hydrogen  3.021  N/A
TYR 83.A N     LYS 79.A O     no hydrogen  2.792  N/A
TYR 83.A OH    SER 5.A OG     no hydrogen  2.859  N/A
PHE 84.A N     LEU 80.A O     no hydrogen  3.093  N/A
ALA 85.A N     TYR 81.A O     no hydrogen  2.964  N/A
ASN 86.A N     TYR 82.A O     no hydrogen  2.906  N/A
ASN 86.A ND2   GLU 88.A OE1   no hydrogen  3.510  N/A
GLU 88.A N     ASN 86.A O     no hydrogen  2.890  N/A
ARG 89.A N     ASN 86.A O     no hydrogen  3.016  N/A
LEU 92.A N     ARG 89.A O     no hydrogen  3.143  N/A
PHE 93.A N     ILE 90.A O     no hydrogen  2.836  N/A
ASN 94.A N     GLU 96.A OE1   no hydrogen  2.856  N/A
GLU 96.A N     ASN 94.A OD1   no hydrogen  2.597  N/A
GLN 97.A N     ASN 94.A O     no hydrogen  2.900  N/A
GLN 97.A NE2   PHE 93.A O     no hydrogen  2.768  N/A
ALA 99.A N     ARG 95.A O     no hydrogen  3.311  N/A
PHE 100.A N    GLU 96.A O     no hydrogen  2.809  N/A
ILE 101.A N    GLN 97.A O     no hydrogen  3.074  N/A
LYS 102.A N    ILE 98.A O     no hydrogen  2.876  N/A
GLY 103.A N    ALA 99.A O     no hydrogen  3.115  N/A
LEU 104.A N    PHE 100.A O    no hydrogen  3.038  N/A
TYR 105.A N    ILE 101.A O    no hydrogen  3.114  N/A
TYR 105.A OH   ASP 110.A O    no hydrogen  2.623  N/A
TYR 105.A OH   ARG 115.A O    no hydrogen  2.660  N/A
VAL 106.A N    LYS 102.A O    no hydrogen  2.881  N/A
ALA 107.A N    GLY 103.A O    no hydrogen  2.756  N/A
GLU 108.A N    LEU 104.A O    no hydrogen  3.490  N/A
GLY 109.A N    TYR 105.A O    no hydrogen  2.538  N/A
THR 112.A N    ASP 110.A OD1  no hydrogen  2.921  N/A
LEU 113.A N    ASP 110.A O    no hydrogen  2.799  N/A
ARG 115.A N    ASP 110.A OD2  no hydrogen  2.783  N/A
ILE 118.A N    LEU 154.A O    no hydrogen  2.923  N/A
ASN 120.A N    TYR 152.A O    no hydrogen  2.929  N/A
LYS 121.A NZ   HIS 149.A O    no hydrogen  3.101  N/A
ASN 122.A N    ASN 120.A OD1  no hydrogen  2.836  N/A
LYS 123.A NZ   GLU 127.A OE1  no hydrogen  3.338  N/A
LYS 123.A NZ   GLU 127.A OE2  no hydrogen  3.309  N/A
LEU 125.A N    ASN 122.A O    no hydrogen  3.156  N/A
LEU 126.A N    ASN 122.A O    no hydrogen  3.443  N/A
GLU 127.A N    LYS 123.A O    no hydrogen  3.020  N/A
ILE 128.A N    LEU 125.A O    no hydrogen  3.248  N/A
VAL 129.A N    LEU 125.A O    no hydrogen  3.146  N/A
SER 130.A N    LEU 126.A O    no hydrogen  2.639  N/A
ARG 131.A N    GLU 127.A O    no hydrogen  3.151  N/A
TRP 132.A N    ILE 128.A O    no hydrogen  3.299  N/A
LEU 133.A N    VAL 129.A O    no hydrogen  2.949  N/A
ASN 134.A N    SER 130.A O    no hydrogen  3.021  N/A
ASN 135.A N    ARG 131.A O    no hydrogen  3.108  N/A
LEU 136.A N    LEU 133.A O    no hydrogen  2.996  N/A
GLY 137.A N    ASN 134.A O    no hydrogen  2.946  N/A
VAL 138.A N    LEU 133.A O    no hydrogen  2.992  N/A
ARG 139.A N    ASP 160.A OD2  no hydrogen  2.885  N/A
ARG 139.A NE   ASP 160.A OD2  no hydrogen  3.147  N/A
ARG 139.A NH2  ASP 160.A OD1  no hydrogen  3.483  N/A
ASN 140.A ND2  SER 130.A OG   no hydrogen  2.562  N/A
THR 141.A N    ASN 155.A O    no hydrogen  2.670  N/A
HIS 143.A N    VAL 153.A O    no hydrogen  2.981  N/A
ASP 145.A N    VAL 151.A O    no hydrogen  2.791  N/A
ASP 146.A N    VAL 151.A O    no hydrogen  2.927  N/A
HIS 149.A N    ASP 146.A OD1  no hydrogen  3.338  N/A
VAL 151.A N    ASP 146.A O    no hydrogen  2.838  N/A
TYR 152.A N    ASN 120.A O    no hydrogen  2.870  N/A
VAL 153.A N    HIS 143.A O    no hydrogen  3.129  N/A
LEU 154.A N    ILE 118.A O    no hydrogen  2.633  N/A
ASN 155.A N    THR 141.A O    no hydrogen  2.553  N/A
ILE 156.A N    LEU 116.A O    no hydrogen  2.900  N/A
SER 157.A N    ARG 139.A O    no hydrogen  2.758  N/A
ASP 160.A N    SER 157.A O    no hydrogen  3.319  N/A
ARG 161.A N    LEU 158.A O    no hydrogen  3.300  N/A
ARG 161.A NE   LEU 113.A O    no hydrogen  3.076  N/A
LYS 163.A NZ   GLY 137.A O    no hydrogen  2.879  N/A
LYS 163.A NZ   ASP 160.A OD1  no hydrogen  3.351  N/A
LYS 163.A NZ   ASP 160.A OD2  no hydrogen  3.311  N/A
PHE 164.A N    ASP 160.A O    no hydrogen  3.097  N/A
VAL 165.A N    ARG 161.A O    no hydrogen  3.169  N/A
HIS 166.A N    ILE 162.A O    no hydrogen  2.648  N/A
THR 167.A N    LYS 163.A O    no hydrogen  2.803  N/A
THR 167.A OG1  LYS 163.A O    no hydrogen  3.222  N/A
ILE 168.A N    PHE 164.A O    no hydrogen  2.910  N/A