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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 7.A N      ALA 44.A O    no hydrogen  2.799  N/A
GLU 8.A N      GLU 20.A O    no hydrogen  3.291  N/A
VAL 9.A N      SER 42.A O    no hydrogen  2.671  N/A
LEU 10.A N     VAL 18.A O    no hydrogen  2.528  N/A
ALA 13.A N     HIS 16.A O    no hydrogen  3.265  N/A
ALA 17.A N     VAL 28.A O    no hydrogen  2.851  N/A
GLU 20.A N     GLU 8.A O     no hydrogen  3.237  N/A
ALA 21.A N     ILE 24.A O    no hydrogen  2.755  N/A
ILE 24.A N     ALA 21.A O    no hydrogen  2.786  N/A
ILE 24.A N     ALA 22.A O    no hydrogen  2.599  N/A
TYR 26.A N     ILE 19.A O    no hydrogen  2.576  N/A
ASN 29.A N     LEU 59.A O    no hydrogen  3.363  N/A
THR 31.A OG1   SER 33.A OG   no hydrogen  2.507  N/A
SER 33.A OG    THR 31.A O    no hydrogen  2.915  N/A
SER 33.A OG    THR 31.A OG1  no hydrogen  2.507  N/A
ALA 34.A N     THR 31.A O    no hydrogen  2.351  N/A
LEU 35.A N     THR 31.A O    no hydrogen  3.194  N/A
ALA 36.A N     PRO 32.A O    no hydrogen  2.696  N/A
ALA 36.A N     SER 33.A O    no hydrogen  3.331  N/A
LEU 38.A N     LEU 35.A O    no hydrogen  2.946  N/A
GLY 41.A N     VAL 9.A O     no hydrogen  2.804  N/A
SER 42.A OG    ASN 39.A O    no hydrogen  2.368  N/A
SER 42.A OG    GLN 40.A O    no hydrogen  2.770  N/A
ALA 44.A N     GLY 7.A O     no hydrogen  2.745  N/A
THR 48.A N     PHE 3.A O     no hydrogen  2.354  N/A
THR 48.A OG1   ILE 2.A O     no hydrogen  3.526  N/A
THR 48.A OG1   PHE 3.A O     no hydrogen  2.300  N/A
ALA 49.A N     TYR 60.A O    no hydrogen  2.887  N/A
VAL 51.A N     THR 58.A O    no hydrogen  2.486  N/A
ARG 53.A N     SER 56.A O    no hydrogen  2.873  N/A
ARG 53.A NE    VAL 52.A O    no hydrogen  2.556  N/A
SER 56.A N     ARG 53.A O    no hydrogen  2.873  N/A
THR 58.A N     VAL 51.A O    no hydrogen  2.819  N/A
TYR 60.A N     ALA 49.A O    no hydrogen  2.740  N/A
GLY 61.A N     ASN 29.A O    no hydrogen  2.853  N/A
PHE 62.A N     VAL 47.A O    no hydrogen  2.781  N/A
ASN 67.A N     ASP 64.A OD1  no hydrogen  3.003  N/A
ASN 67.A ND2   ASP 64.A OD1  no hydrogen  2.563  N/A
ARG 68.A N     ASP 64.A O    no hydrogen  3.256  N/A
ARG 68.A NE    ASP 69.A OD1  no hydrogen  3.487  N/A
ARG 68.A NH1   THR 48.A O    no hydrogen  2.605  N/A
ASP 69.A N     ALA 65.A O    no hydrogen  3.090  N/A
LEU 70.A N     GLU 66.A O    no hydrogen  3.180  N/A
PHE 71.A N     ASN 67.A O    no hydrogen  2.913  N/A
LEU 72.A N     ARG 68.A O    no hydrogen  2.854  N/A
ALA 73.A N     ASP 69.A O    no hydrogen  2.489  N/A
LEU 74.A N     LEU 70.A O    no hydrogen  2.412  N/A
LEU 75.A N     PHE 71.A O    no hydrogen  3.152  N/A
SER 76.A N     LEU 72.A O    no hydrogen  3.326  N/A
SER 76.A N     ALA 73.A O    no hydrogen  2.927  N/A
VAL 77.A N     LEU 74.A O    no hydrogen  2.749  N/A
ALA 85.A N     GLY 81.A O    no hydrogen  2.833  N/A
MET 86.A N     PRO 82.A O    no hydrogen  2.996  N/A
ALA 87.A N     ARG 83.A O    no hydrogen  3.162  N/A
THR 88.A N     LEU 84.A O    no hydrogen  3.153  N/A
THR 88.A OG1   LEU 84.A O    no hydrogen  3.429  N/A
THR 88.A OG1   ALA 85.A O    no hydrogen  3.147  N/A
LEU 89.A N     ALA 85.A O    no hydrogen  3.307  N/A
ALA 90.A N     MET 86.A O    no hydrogen  2.635  N/A
VAL 91.A N     ALA 87.A O    no hydrogen  2.666  N/A
HIS 92.A N     THR 88.A O    no hydrogen  2.423  N/A
ALA 96.A N     ASP 93.A OD1  no hydrogen  2.907  N/A
LEU 97.A N     ASP 93.A O    no hydrogen  3.268  N/A
ARG 98.A N     ALA 94.A O    no hydrogen  2.410  N/A
GLN 99.A N     ALA 95.A O    no hydrogen  2.268  N/A
ALA 100.A N    ALA 96.A O    no hydrogen  2.473  N/A
ASP 103.A N    GLN 99.A O    no hydrogen  3.248  N/A
SER 104.A OG   ALA 102.A O   no hydrogen  3.487  N/A
ASP 105.A N    ALA 100.A O   no hydrogen  3.052  N/A
VAL 106.A N    SER 104.A O   no hydrogen  2.347  N/A
SER 108.A OG   ASP 105.A O   no hydrogen  2.720  N/A
LEU 109.A N    ASP 105.A O   no hydrogen  3.165  N/A
THR 110.A N    VAL 106.A O   no hydrogen  2.812  N/A
THR 110.A OG1  VAL 106.A O   no hydrogen  2.782  N/A
THR 110.A OG1  ALA 107.A O   no hydrogen  3.119  N/A
ARG 111.A N    ALA 107.A O   no hydrogen  3.372  N/A
ARG 111.A N    SER 108.A O   no hydrogen  2.868  N/A
VAL 112.A N    LEU 109.A O   no hydrogen  2.545  N/A
ALA 120.A N    GLY 116.A O   no hydrogen  3.441  N/A
GLU 121.A N    ARG 117.A O   no hydrogen  2.735  N/A
ARG 122.A N    ARG 118.A O   no hydrogen  2.950  N/A
ILE 123.A N    GLY 119.A O   no hydrogen  2.970  N/A
VAL 124.A N    ALA 120.A O   no hydrogen  3.030  N/A
LEU 125.A N    GLU 121.A O   no hydrogen  3.167  N/A
GLU 126.A N    ARG 122.A O   no hydrogen  2.457  N/A
LEU 127.A N    ILE 123.A O   no hydrogen  2.695  N/A
ASP 129.A N    LEU 127.A O   no hydrogen  2.351  N/A
VAL 131.A N    ASP 129.A O   no hydrogen  2.341  N/A
GLY 132.A N    ASP 129.A O   no hydrogen  2.568  N/A
SER 140.A OG   ALA 136.A O   no hydrogen  3.079  N/A
ALA 144.A N    SER 140.A O   no hydrogen  2.836  N/A
LEU 148.A N    ALA 144.A O   no hydrogen  3.218  N/A
GLY 149.A N    LEU 145.A O   no hydrogen  3.098  N/A
ALA 155.A N    ALA 151.A O   no hydrogen  3.092  N/A
GLU 156.A N    ALA 152.A O   no hydrogen  2.984  N/A
VAL 162.A N    ALA 158.A O   no hydrogen  3.472  N/A
LEU 163.A N    THR 159.A O   no hydrogen  2.798  N/A
ALA 171.A N    ALA 167.A O   no hydrogen  3.009  N/A
LEU 172.A N    THR 168.A O   no hydrogen  2.979  N/A
ARG 173.A N    SER 169.A O   no hydrogen  2.968  N/A
ALA 174.A N    ALA 171.A O   no hydrogen  3.218  N/A
ALA 175.A N    LEU 172.A O   no hydrogen  2.303  N/A
LEU 176.A N    LEU 172.A O   no hydrogen  2.517  N/A
SER 177.A OG   ARG 173.A O   no hydrogen  2.841  N/A