Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5bvz_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N      GLN 1.A O      no hydrogen  2.844  N/A
ASP 5.A N      GLN 1.A O      no hydrogen  3.050  N/A
ALA 6.A N      ALA 3.A O      no hydrogen  3.220  N/A
VAL 8.A N      TYR 4.A O      no hydrogen  3.304  N/A
LYS 9.A NZ     GLU 12.A OE2   no hydrogen  2.936  N/A
ASN 10.A N     ALA 6.A O      no hydrogen  2.842  N/A
ASP 11.A N     GLN 7.A O      no hydrogen  2.860  N/A
GLU 12.A N     VAL 8.A O      no hydrogen  3.133  N/A
GLN 13.A N     LYS 9.A O      no hydrogen  2.816  N/A
ASP 14.A N     ASN 10.A O     no hydrogen  2.897  N/A
VAL 15.A N     ASP 11.A O     no hydrogen  3.201  N/A
GLU 16.A N     GLU 12.A O     no hydrogen  3.174  N/A
LEU 17.A N     GLN 13.A O     no hydrogen  2.920  N/A
ALA 18.A N     ASP 14.A O     no hydrogen  2.750  N/A
ASP 19.A N     VAL 15.A O     no hydrogen  2.993  N/A
HIS 20.A N     GLU 16.A O     no hydrogen  2.907  N/A
ASP 21.A N     LEU 17.A O     no hydrogen  2.934  N/A
ALA 22.A N     ALA 18.A O     no hydrogen  3.084  N/A
ARG 23.A N     ASP 19.A O     no hydrogen  3.039  N/A
ARG 23.A NH1   ASP 19.A OD2   no hydrogen  3.480  N/A
ILE 24.A N     HIS 20.A O     no hydrogen  2.779  N/A
ALA 25.A N     ASP 21.A O     no hydrogen  2.915  N/A
ALA 26.A N     ALA 22.A O     no hydrogen  2.955  N/A
ASN 27.A N     ARG 23.A O     no hydrogen  2.956  N/A
THR 28.A N     ILE 24.A O     no hydrogen  2.838  N/A
THR 28.A OG1   ILE 24.A O     no hydrogen  2.987  N/A
LYS 29.A N     ALA 25.A O     no hydrogen  2.906  N/A
ALA 30.A N     ALA 26.A O     no hydrogen  2.898  N/A
ILE 31.A N     ASN 27.A O     no hydrogen  2.972  N/A
ASN 32.A N     THR 28.A O     no hydrogen  3.031  N/A
ILE 33.A N     LYS 29.A O     no hydrogen  3.016  N/A
LEU 34.A N     ALA 30.A O     no hydrogen  2.710  N/A
GLU 35.A N     ILE 31.A O     no hydrogen  2.876  N/A
VAL 36.A N     ASN 32.A O     no hydrogen  3.128  N/A
ARG 37.A N     ILE 33.A O     no hydrogen  3.076  N/A
LEU 38.A N     LEU 34.A O     no hydrogen  2.859  N/A
THR 39.A N     GLU 35.A O     no hydrogen  2.832  N/A
THR 39.A OG1   GLU 35.A O     no hydrogen  3.103  N/A
THR 40.A N     VAL 36.A O     no hydrogen  2.963  N/A
THR 40.A OG1   VAL 36.A O     no hydrogen  3.085  N/A
ALA 41.A N     ARG 37.A O     no hydrogen  2.903  N/A
GLU 42.A N     LEU 38.A O     no hydrogen  2.843  N/A
GLY 43.A N     THR 39.A O     no hydrogen  3.070  N/A
LYS 44.A N     THR 40.A O     no hydrogen  3.124  N/A
ILE 45.A N     ALA 41.A O     no hydrogen  2.912  N/A
VAL 46.A N     GLU 42.A O     no hydrogen  3.012  N/A
VAL 47.A N     GLY 43.A O     no hydrogen  3.109  N/A
LEU 48.A N     LYS 44.A O     no hydrogen  2.786  N/A
ARG 49.A N     ILE 45.A O     no hydrogen  2.807  N/A
ARG 49.A NH1   ASP 53.A OD1   no hydrogen  3.467  N/A
SER 50.A N     VAL 46.A O     no hydrogen  3.000  N/A
ASP 51.A N     VAL 47.A O     no hydrogen  3.001  N/A
VAL 52.A N     LEU 48.A O     no hydrogen  2.868  N/A
ASP 53.A N     ARG 49.A O     no hydrogen  2.875  N/A
TYR 54.A N     SER 50.A O     no hydrogen  3.065  N/A
LEU 55.A N     ASP 51.A O     no hydrogen  2.895  N/A
LEU 56.A N     VAL 52.A O     no hydrogen  2.726  N/A
ASP 57.A N     ASP 53.A O     no hydrogen  3.069  N/A
GLU 58.A N     TYR 54.A O     no hydrogen  2.859  N/A
VAL 59.A N     LEU 55.A O     no hydrogen  2.853  N/A
ILE 60.A N     LEU 56.A O     no hydrogen  3.216  N/A
ASP 61.A N     ASP 57.A O     no hydrogen  3.166  N/A
ILE 62.A N     GLU 58.A O     no hydrogen  2.992  N/A
GLN 63.A N     VAL 59.A O     no hydrogen  2.910  N/A
ALA 64.A N     ILE 60.A O     no hydrogen  3.141  N/A
HIS 65.A N     ASP 61.A O     no hydrogen  2.821  N/A
LEU 66.A N     ILE 62.A O     no hydrogen  2.772  N/A
VAL 67.A N     GLN 63.A O     no hydrogen  2.991  N/A
THR 68.A N     ALA 64.A O     no hydrogen  3.173  N/A
VAL 69.A N     HIS 65.A O     no hydrogen  2.858  N/A
ASP 70.A N     LEU 66.A O     no hydrogen  2.837  N/A
GLN 71.A N     VAL 67.A O     no hydrogen  2.859  N/A
ARG 72.A N     THR 68.A O     no hydrogen  2.763  N/A
LEU 73.A N     VAL 69.A O     no hydrogen  2.905  N/A
ASP 74.A N     ASP 70.A O     no hydrogen  2.921  N/A
GLY 75.A N     GLN 71.A O     no hydrogen  2.906  N/A
VAL 76.A N     ARG 72.A O     no hydrogen  2.960  N/A
GLU 77.A N     LEU 73.A O     no hydrogen  2.861  N/A
SER 78.A N     ASP 74.A O     no hydrogen  3.000  N/A
SER 78.A OG    ASP 74.A O     no hydrogen  2.464  N/A
ASP 79.A N     GLY 75.A O     no hydrogen  3.061  N/A
VAL 80.A N     VAL 76.A O     no hydrogen  3.027  N/A
SER 81.A N     GLU 77.A O     no hydrogen  3.041  N/A
ASP 82.A N     SER 78.A O     no hydrogen  3.107  N/A
ILE 83.A N     ASP 79.A O     no hydrogen  2.775  N/A
LYS 84.A N     VAL 80.A O     no hydrogen  2.885  N/A
SER 85.A N     SER 81.A O     no hydrogen  3.406  N/A
ASP 86.A N     ASP 82.A O     no hydrogen  3.137  N/A
ASP 86.A N     ILE 83.A O     no hydrogen  2.998  N/A
TYR 87.A N     ILE 83.A O     no hydrogen  2.945  N/A
SER 89.A N     GLN 96.A OE1   no hydrogen  2.829  N/A
THR 91.A N     SER 89.A OG    no hydrogen  3.245  N/A
VAL 92.A N     SER 89.A OG    no hydrogen  3.357  N/A
GLN 96.A NE2   SER 89.A O     no hydrogen  2.696  N/A
SER 100.A OG   PRO 101.A O    no hydrogen  3.109  N/A
TYR 108.A N    VAL 116.A O    no hydrogen  2.880  N/A
VAL 110.A N    ILE 113.A O    no hydrogen  2.758  N/A
ILE 113.A N    VAL 110.A O    no hydrogen  3.037  N/A
VAL 115.A N    TYR 108.A O    no hydrogen  3.028  N/A
ARG 119.A NE   GLY 177.A O    no hydrogen  2.919  N/A
GLN 120.A N    LEU 178.A O    no hydrogen  3.235  N/A
ALA 126.A N    GLU 170.A OE2  no hydrogen  2.776  N/A
LEU 131.A N    GLN 164.A O    no hydrogen  3.100  N/A
ASN 138.A N    ASN 136.A OD1  no hydrogen  3.044  N/A
GLN 139.A N    ASN 136.A O    no hydrogen  3.238  N/A
GLN 139.A NE2  SER 140.A O    no hydrogen  3.112  N/A
THR 142.A OG1  GLU 151.A OE1  no hydrogen  3.423  N/A
GLY 144.A N    GLU 151.A OE2  no hydrogen  2.948  N/A
THR 148.A OG1  THR 146.A O    no hydrogen  3.381  N/A
VAL 152.A N    THR 148.A O    no hydrogen  3.243  N/A
ALA 153.A N    GLN 149.A O    no hydrogen  2.821  N/A
ALA 154.A N    SER 150.A O    no hydrogen  3.112  N/A
LEU 155.A N    GLU 151.A O    no hydrogen  3.167  N/A
ALA 156.A N    VAL 152.A O    no hydrogen  3.034  N/A
THR 157.A N    ALA 153.A O    no hydrogen  2.901  N/A
THR 157.A OG1  ALA 153.A O    no hydrogen  3.260  N/A
GLY 158.A N    ALA 154.A O    no hydrogen  2.984  N/A
LEU 159.A N    LEU 155.A O    no hydrogen  2.858  N/A
GLU 160.A N    ALA 156.A O    no hydrogen  2.881  N/A
GLN 161.A N    THR 157.A O    no hydrogen  2.751  N/A
ALA 162.A N    GLY 158.A O    no hydrogen  2.930  N/A
ARG 163.A N    LEU 159.A O    no hydrogen  2.979  N/A
GLN 164.A N    GLU 160.A O    no hydrogen  3.065  N/A
ARG 165.A N    GLN 161.A O    no hydrogen  2.910  N/A
ARG 165.A NH1  LEU 131.A O    no hydrogen  2.802  N/A
ARG 165.A NH1  GLY 133.A O    no hydrogen  2.872  N/A
ILE 166.A N    ALA 162.A O    no hydrogen  2.887  N/A
LEU 167.A N    ARG 163.A O    no hydrogen  3.124  N/A
ALA 168.A N    GLN 164.A O    no hydrogen  3.102  N/A
LEU 169.A N    ARG 165.A O    no hydrogen  3.072  N/A
GLU 170.A N    ILE 166.A O    no hydrogen  2.840  N/A
THR 171.A N    LEU 167.A O    no hydrogen  2.806  N/A
THR 171.A OG1  LEU 167.A O    no hydrogen  2.865  N/A
ALA 172.A N    ALA 168.A O    no hydrogen  3.152  N/A
LEU 173.A N    LEU 169.A O    no hydrogen  3.169  N/A
ARG 174.A N    GLU 170.A O    no hydrogen  2.943  N/A
ARG 174.A NE   ASP 180.A O    no hydrogen  3.068  N/A
ARG 174.A NH1  GLU 170.A OE2  no hydrogen  3.219  N/A
ARG 174.A NH2  GLU 170.A OE2  no hydrogen  2.812  N/A
LEU 175.A N    THR 171.A O    no hydrogen  2.825  N/A
HIS 176.A N    ALA 172.A O    no hydrogen  3.067  N/A
GLY 177.A N    LEU 173.A O    no hydrogen  2.960  N/A
LEU 178.A N    LEU 173.A O    no hydrogen  3.035  N/A
ASP 180.A N    GLN 120.A O    no hydrogen  3.075  N/A