Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2pno_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N      GLU 3.A OE1   no hydrogen  3.216  N/A
GLU 3.A N      GLU 3.A OE1   no hydrogen  2.918  N/A
LEU 6.A N      GLU 75.A OE2  no hydrogen  2.804  N/A
LEU 7.A N      GLU 75.A OE2  no hydrogen  3.467  N/A
ALA 8.A N      VAL 4.A O     no hydrogen  2.921  N/A
ALA 9.A N      ALA 5.A O     no hydrogen  2.972  N/A
VAL 10.A N     LEU 6.A O     no hydrogen  3.010  N/A
THR 11.A N     LEU 7.A O     no hydrogen  2.803  N/A
THR 11.A OG1   LEU 7.A O     no hydrogen  2.910  N/A
LEU 12.A N     ALA 8.A O     no hydrogen  2.984  N/A
LEU 13.A N     ALA 9.A O     no hydrogen  2.902  N/A
GLY 14.A N     VAL 10.A O    no hydrogen  2.841  N/A
VAL 15.A N     THR 11.A O    no hydrogen  2.958  N/A
LEU 16.A N     LEU 12.A O    no hydrogen  2.923  N/A
LEU 17.A N     LEU 13.A O    no hydrogen  2.875  N/A
GLN 18.A N     GLY 14.A O    no hydrogen  2.937  N/A
ALA 19.A N     VAL 15.A O    no hydrogen  2.875  N/A
TYR 20.A N     LEU 16.A O    no hydrogen  2.887  N/A
PHE 21.A N     LEU 17.A O    no hydrogen  2.930  N/A
SER 22.A N     GLN 18.A O    no hydrogen  2.971  N/A
SER 22.A OG    GLN 18.A O    no hydrogen  2.710  N/A
SER 22.A OG    ALA 19.A O    no hydrogen  3.340  N/A
LEU 23.A N     ALA 19.A O    no hydrogen  3.021  N/A
GLN 24.A N     TYR 20.A O    no hydrogen  2.947  N/A
VAL 25.A N     PHE 21.A O    no hydrogen  3.167  N/A
ILE 26.A N     SER 22.A O    no hydrogen  3.121  N/A
SER 27.A N     LEU 23.A O    no hydrogen  2.966  N/A
ALA 28.A N     GLN 24.A O    no hydrogen  2.877  N/A
ARG 29.A N     VAL 25.A O    no hydrogen  2.801  N/A
ARG 29.A NE    VAL 34.A O    no hydrogen  3.296  N/A
ARG 30.A N     ILE 26.A O    no hydrogen  3.377  N/A
ALA 31.A N     SER 27.A O    no hydrogen  2.881  N/A
PHE 32.A N     ALA 28.A O    no hydrogen  3.161  N/A
ARG 33.A N     ARG 30.A O    no hydrogen  3.104  N/A
VAL 34.A N     ARG 29.A O    no hydrogen  2.927  N/A
LEU 38.A N     SER 35.A O    no hydrogen  2.765  N/A
THR 39.A OG1   TYR 49.A OH   no hydrogen  2.827  N/A
THR 40.A OG1   GLU 46.A OE2  no hydrogen  2.505  N/A
GLY 41.A N     GLU 46.A OE2  no hydrogen  3.123  N/A
GLU 46.A N     PRO 42.A O    no hydrogen  3.028  N/A
ARG 47.A N     PRO 43.A O    no hydrogen  2.979  N/A
VAL 48.A N     GLU 44.A O    no hydrogen  3.444  N/A
TYR 49.A N     PHE 45.A O    no hydrogen  2.826  N/A
ARG 50.A N     GLU 46.A O    no hydrogen  2.857  N/A
ALA 51.A N     ARG 47.A O    no hydrogen  2.960  N/A
GLN 52.A N     VAL 48.A O    no hydrogen  3.157  N/A
GLN 52.A NE2   SER 56.A OG   no hydrogen  2.570  N/A
VAL 53.A N     TYR 49.A O    no hydrogen  2.981  N/A
ASN 54.A N     ARG 50.A O    no hydrogen  2.855  N/A
CYS 55.A N     ALA 51.A O    no hydrogen  2.861  N/A
CYS 55.A SG    ALA 51.A O    no hydrogen  3.381  N/A
SER 56.A N     GLN 52.A O    no hydrogen  2.809  N/A
SER 56.A OG    GLN 52.A O    no hydrogen  2.577  N/A
GLU 57.A N     VAL 53.A O    no hydrogen  3.225  N/A
PHE 59.A N     CYS 55.A O    no hydrogen  3.182  N/A
PHE 62.A N     TYR 58.A O    no hydrogen  2.957  N/A
LEU 63.A N     PHE 59.A O    no hydrogen  2.820  N/A
ALA 64.A N     PRO 60.A O    no hydrogen  2.879  N/A
THR 65.A N     LEU 61.A O    no hydrogen  3.002  N/A
THR 65.A OG1   LEU 61.A O    no hydrogen  3.055  N/A
LEU 66.A N     PHE 62.A O    no hydrogen  2.739  N/A
TRP 67.A N     LEU 63.A O    no hydrogen  3.150  N/A
TRP 67.A NE1   THR 11.A OG1  no hydrogen  2.988  N/A
VAL 68.A N     ALA 64.A O    no hydrogen  3.065  N/A
ALA 69.A N     THR 65.A O    no hydrogen  2.877  N/A
GLY 70.A N     LEU 66.A O    no hydrogen  2.783  N/A
ILE 71.A N     TRP 67.A O    no hydrogen  2.787  N/A
PHE 72.A N     VAL 68.A O    no hydrogen  2.929  N/A
PHE 73.A N     ALA 69.A O    no hydrogen  2.791  N/A
HIS 74.A N     ALA 69.A O    no hydrogen  3.246  N/A
ALA 78.A N     HIS 74.A O    no hydrogen  2.997  N/A
ALA 79.A N     GLU 75.A O    no hydrogen  2.824  N/A
LEU 80.A N     GLY 76.A O    no hydrogen  3.038  N/A
CYS 81.A N     ALA 77.A O    no hydrogen  3.120  N/A
CYS 81.A SG    ALA 77.A O    no hydrogen  3.708  N/A
GLY 82.A N     ALA 78.A O    no hydrogen  2.875  N/A
LEU 83.A N     ALA 79.A O    no hydrogen  2.919  N/A
VAL 84.A N     LEU 80.A O    no hydrogen  2.942  N/A
TYR 85.A N     CYS 81.A O    no hydrogen  2.754  N/A
LEU 86.A N     GLY 82.A O    no hydrogen  2.773  N/A
PHE 87.A N     LEU 83.A O    no hydrogen  2.945  N/A
ALA 88.A N     VAL 84.A O    no hydrogen  2.884  N/A
ARG 89.A N     TYR 85.A O    no hydrogen  2.838  N/A
ARG 89.A NH1   ASN 54.A OD1  no hydrogen  2.976  N/A
ARG 89.A NH2   ASN 54.A OD1  no hydrogen  3.220  N/A
LEU 90.A N     LEU 86.A O    no hydrogen  3.121  N/A
ARG 91.A N     PHE 87.A O    no hydrogen  3.122  N/A
TYR 92.A N     ALA 88.A O    no hydrogen  2.875  N/A
PHE 93.A N     ARG 89.A O    no hydrogen  2.867  N/A
GLN 94.A N     LEU 90.A O    no hydrogen  3.079  N/A
GLY 95.A N     ARG 91.A O    no hydrogen  2.830  N/A
TYR 96.A N     TYR 92.A O    no hydrogen  2.955  N/A
ALA 97.A N     PHE 93.A O    no hydrogen  3.143  N/A
ARG 98.A N     GLN 94.A O    no hydrogen  3.229  N/A
SER 99.A N     GLY 95.A O    no hydrogen  2.935  N/A
GLN 101.A N    SER 99.A OG   no hydrogen  3.394  N/A
LEU 102.A N    SER 99.A O    no hydrogen  2.900  N/A
LEU 102.A N    SER 99.A OG   no hydrogen  3.328  N/A
ARG 103.A NE   ALA 100.A O   no hydrogen  2.565  N/A
ARG 103.A NH2  ALA 100.A O   no hydrogen  3.340  N/A
LEU 104.A N    GLN 101.A O   no hydrogen  3.183  N/A
LEU 107.A N    ARG 103.A O   no hydrogen  2.972  N/A
TYR 108.A N    LEU 104.A O   no hydrogen  3.044  N/A
ALA 109.A N    ALA 105.A O   no hydrogen  3.111  N/A
SER 110.A N    PRO 106.A O   no hydrogen  2.851  N/A
SER 110.A OG   PRO 106.A O   no hydrogen  3.334  N/A
SER 110.A OG   LEU 107.A O   no hydrogen  2.734  N/A
ALA 111.A N    LEU 107.A O   no hydrogen  2.789  N/A
ARG 112.A N    TYR 108.A O   no hydrogen  2.897  N/A
ALA 113.A N    ALA 109.A O   no hydrogen  3.006  N/A
LEU 114.A N    SER 110.A O   no hydrogen  2.920  N/A
TRP 115.A N    ALA 111.A O   no hydrogen  2.865  N/A
LEU 116.A N    ARG 112.A O   no hydrogen  2.842  N/A
LEU 117.A N    ALA 113.A O   no hydrogen  3.122  N/A
VAL 118.A N    LEU 114.A O   no hydrogen  3.002  N/A
ALA 119.A N    TRP 115.A O   no hydrogen  2.772  N/A
LEU 120.A N    LEU 116.A O   no hydrogen  2.764  N/A
ALA 121.A N    LEU 117.A O   no hydrogen  2.869  N/A
ALA 122.A N    VAL 118.A O   no hydrogen  2.862  N/A
LEU 123.A N    ALA 119.A O   no hydrogen  2.966  N/A
GLY 124.A N    LEU 120.A O   no hydrogen  2.836  N/A
LEU 125.A N    ALA 121.A O   no hydrogen  3.102  N/A
LEU 126.A N    ALA 122.A O   no hydrogen  2.922  N/A
ALA 127.A N    LEU 123.A O   no hydrogen  2.719  N/A
PHE 129.A N    LEU 125.A O   no hydrogen  2.942  N/A
LEU 130.A N    LEU 126.A O   no hydrogen  2.721  N/A
ALA 133.A N    PHE 129.A O   no hydrogen  3.000  N/A
LEU 134.A N    LEU 130.A O   no hydrogen  2.782  N/A
ARG 135.A N    PRO 131.A O   no hydrogen  2.871  N/A
ALA 136.A N    ALA 132.A O   no hydrogen  3.199  N/A
ALA 137.A N    ALA 133.A O   no hydrogen  2.806  N/A
LEU 138.A N    LEU 134.A O   no hydrogen  2.897  N/A
LEU 139.A N    ARG 135.A O   no hydrogen  2.987  N/A
GLY 140.A N    ALA 137.A O   no hydrogen  3.035  N/A
ARG 141.A N    LEU 138.A O   no hydrogen  2.841  N/A
LEU 142.A N    LEU 138.A O   no hydrogen  2.968  N/A
ARG 143.A N    LEU 139.A O   no hydrogen  3.142  N/A
LEU 146.A N    LEU 142.A O   no hydrogen  3.120  N/A