Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3pcv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N       MET 1.A O     no hydrogen  3.264  N/A
VAL 5.A N       LYS 2.A O     no hydrogen  3.156  N/A
LEU 7.A N       GLU 76.A OE2  no hydrogen  2.819  N/A
LEU 8.A N       GLU 76.A OE2  no hydrogen  3.170  N/A
ALA 9.A N       VAL 5.A O     no hydrogen  2.876  N/A
ALA 10.A N      ALA 6.A O     no hydrogen  2.906  N/A
VAL 11.A N      LEU 7.A O     no hydrogen  2.977  N/A
THR 12.A N      LEU 8.A O     no hydrogen  2.909  N/A
THR 12.A OG1    LEU 8.A O     no hydrogen  2.717  N/A
LEU 13.A N      ALA 9.A O     no hydrogen  2.920  N/A
LEU 14.A N      ALA 10.A O    no hydrogen  2.973  N/A
GLY 15.A N      VAL 11.A O    no hydrogen  2.936  N/A
VAL 16.A N      THR 12.A O    no hydrogen  2.984  N/A
LEU 17.A N      LEU 13.A O    no hydrogen  2.918  N/A
LEU 18.A N      LEU 14.A O    no hydrogen  2.959  N/A
GLN 19.A N      GLY 15.A O    no hydrogen  2.977  N/A
ALA 20.A N      VAL 16.A O    no hydrogen  2.866  N/A
TYR 21.A N      LEU 17.A O    no hydrogen  2.965  N/A
PHE 22.A N      LEU 18.A O    no hydrogen  2.946  N/A
SER 23.A N      GLN 19.A O    no hydrogen  3.010  N/A
SER 23.A OG.A   GLN 19.A O    no hydrogen  3.189  N/A
LEU 24.A N      ALA 20.A O    no hydrogen  2.907  N/A
GLN 25.A N      TYR 21.A O    no hydrogen  2.933  N/A
VAL 26.A N      PHE 22.A O    no hydrogen  2.977  N/A
ILE 27.A N      SER 23.A O    no hydrogen  3.084  N/A
SER 28.A N      LEU 24.A O    no hydrogen  2.981  N/A
ALA 29.A N      GLN 25.A O    no hydrogen  2.876  N/A
ARG 30.A N      VAL 26.A O    no hydrogen  2.828  N/A
ARG 30.A NH1    VAL 35.A O    no hydrogen  3.036  N/A
ARG 30.A NH1    LEU 39.A O    no hydrogen  2.863  N/A
ARG 30.A NH2    LEU 39.A O    no hydrogen  3.127  N/A
ARG 31.A N      ILE 27.A O    no hydrogen  3.067  N/A
ALA 32.A N      SER 28.A O    no hydrogen  2.978  N/A
PHE 33.A N      ALA 29.A O    no hydrogen  2.903  N/A
ARG 34.A N      ARG 31.A O    no hydrogen  3.169  N/A
VAL 35.A N      ARG 30.A O    no hydrogen  2.840  N/A
SER 36.A OG.B   PRO 37.A O    no hydrogen  3.347  N/A
LEU 39.A N      SER 36.A O.A  no hydrogen  2.993  N/A
LEU 39.A N      SER 36.A O.B  no hydrogen  3.029  N/A
GLY 42.A N      GLU 47.A OE2  no hydrogen  2.839  N/A
GLU 47.A N      PRO 43.A O    no hydrogen  3.017  N/A
ARG 48.A N      PRO 44.A O    no hydrogen  2.822  N/A
ARG 48.A NE     TYR 97.A O    no hydrogen  3.097  N/A
ARG 48.A NE     ALA 98.A O    no hydrogen  3.187  N/A
ARG 48.A NH2    ALA 98.A O    no hydrogen  2.906  N/A
VAL 49.A N      GLU 45.A O    no hydrogen  3.437  N/A
TYR 50.A N      PHE 46.A O    no hydrogen  3.077  N/A
ARG 51.A N      GLU 47.A O    no hydrogen  2.822  N/A
ALA 52.A N      ARG 48.A O    no hydrogen  2.895  N/A
GLN 53.A N      VAL 49.A O    no hydrogen  3.083  N/A
GLN 53.A NE2    SER 57.A OG   no hydrogen  2.875  N/A
VAL 54.A N      TYR 50.A O    no hydrogen  2.942  N/A
ASN 55.A N      ARG 51.A O    no hydrogen  2.853  N/A
CYS 56.A N      ALA 52.A O    no hydrogen  3.036  N/A
CYS 56.A SG     ALA 52.A O    no hydrogen  3.297  N/A
SER 57.A N      GLN 53.A O    no hydrogen  2.849  N/A
SER 57.A OG     GLN 19.A OE1  no hydrogen  3.160  N/A
SER 57.A OG     GLN 53.A O    no hydrogen  3.059  N/A
GLU 58.A N      VAL 54.A O    no hydrogen  2.882  N/A
TYR 59.A N      ASN 55.A O    no hydrogen  3.203  N/A
PHE 60.A N      SER 57.A O    no hydrogen  3.406  N/A
PHE 63.A N      TYR 59.A O    no hydrogen  2.945  N/A
LEU 64.A N      PHE 60.A O    no hydrogen  2.874  N/A
ALA 65.A N      PRO 61.A O    no hydrogen  2.868  N/A
THR 66.A N      LEU 62.A O    no hydrogen  3.044  N/A
THR 66.A OG1.A  LEU 62.A O    no hydrogen  3.070  N/A
THR 66.A OG1.A  PHE 63.A O    no hydrogen  3.265  N/A
THR 66.A OG1.B  LEU 62.A O    no hydrogen  2.618  N/A
LEU 67.A N      PHE 63.A O    no hydrogen  2.859  N/A
TRP 68.A N      LEU 64.A O    no hydrogen  3.097  N/A
TRP 68.A NE1    THR 12.A OG1  no hydrogen  2.832  N/A
VAL 69.A N      ALA 65.A O    no hydrogen  3.054  N/A
ALA 70.A N      THR 66.A O    no hydrogen  2.837  N/A
GLY 71.A N      LEU 67.A O    no hydrogen  2.881  N/A
ILE 72.A N      TRP 68.A O    no hydrogen  2.913  N/A
PHE 73.A N      VAL 69.A O    no hydrogen  2.864  N/A
PHE 74.A N      ALA 70.A O    no hydrogen  2.835  N/A
HIS 75.A N      ALA 70.A O    no hydrogen  3.109  N/A
ALA 79.A N      HIS 75.A O    no hydrogen  3.106  N/A
ALA 80.A N      GLU 76.A O    no hydrogen  2.925  N/A
LEU 81.A N      GLY 77.A O    no hydrogen  2.950  N/A
CYS 82.A N      ALA 78.A O    no hydrogen  3.011  N/A
CYS 82.A SG     ALA 78.A O    no hydrogen  3.344  N/A
GLY 83.A N      ALA 79.A O    no hydrogen  2.798  N/A
LEU 84.A N      ALA 80.A O    no hydrogen  2.904  N/A
VAL 85.A N      LEU 81.A O    no hydrogen  3.017  N/A
TYR 86.A N      CYS 82.A O    no hydrogen  2.891  N/A
LEU 87.A N      GLY 83.A O    no hydrogen  2.950  N/A
PHE 88.A N      LEU 84.A O    no hydrogen  2.973  N/A
ALA 89.A N      VAL 85.A O    no hydrogen  2.944  N/A
ARG 90.A N      TYR 86.A O    no hydrogen  2.859  N/A
ARG 90.A NH1    ASN 55.A OD1  no hydrogen  2.673  N/A
ARG 90.A NH2    ASN 55.A OD1  no hydrogen  3.052  N/A
LEU 91.A N      LEU 87.A O    no hydrogen  2.949  N/A
ARG 92.A N      PHE 88.A O    no hydrogen  3.069  N/A
TYR 93.A N      ALA 89.A O    no hydrogen  2.791  N/A
PHE 94.A N      ARG 90.A O    no hydrogen  2.896  N/A
GLN 95.A N      LEU 91.A O    no hydrogen  2.974  N/A
GLY 96.A N      ARG 92.A O    no hydrogen  2.787  N/A
TYR 97.A N      TYR 93.A O    no hydrogen  2.817  N/A
ALA 98.A N      PHE 94.A O    no hydrogen  2.999  N/A
ARG 99.A N      GLN 95.A O    no hydrogen  3.404  N/A
SER 100.A N     GLY 96.A O    no hydrogen  2.865  N/A
LEU 103.A N     SER 100.A O   no hydrogen  3.000  N/A
LEU 103.A N     SER 100.A OG  no hydrogen  3.267  N/A
ARG 104.A N     ALA 101.A O   no hydrogen  3.121  N/A
ARG 104.A NH2   ALA 101.A O   no hydrogen  2.811  N/A
LEU 105.A N     GLN 102.A O   no hydrogen  3.322  N/A
LEU 108.A N     ARG 104.A O   no hydrogen  2.896  N/A
TYR 109.A N     LEU 105.A O   no hydrogen  2.942  N/A
ALA 110.A N     ALA 106.A O   no hydrogen  3.032  N/A
SER 111.A N     PRO 107.A O   no hydrogen  2.851  N/A
SER 111.A OG.A  LEU 108.A O   no hydrogen  2.718  N/A
SER 111.A OG.B  PRO 107.A O   no hydrogen  2.850  N/A
ALA 112.A N     LEU 108.A O   no hydrogen  2.891  N/A
ARG 113.A N     TYR 109.A O   no hydrogen  2.976  N/A
ALA 114.A N     ALA 110.A O   no hydrogen  3.072  N/A
LEU 115.A N     SER 111.A O   no hydrogen  2.916  N/A
TRP 116.A N     ALA 112.A O   no hydrogen  2.831  N/A
LEU 117.A N     ARG 113.A O   no hydrogen  2.974  N/A
LEU 118.A N     ALA 114.A O   no hydrogen  3.091  N/A
VAL 119.A N     LEU 115.A O   no hydrogen  2.883  N/A
ALA 120.A N     TRP 116.A O   no hydrogen  2.835  N/A
LEU 121.A N     LEU 117.A O   no hydrogen  2.839  N/A
ALA 122.A N     LEU 118.A O   no hydrogen  2.885  N/A
ALA 123.A N     VAL 119.A O   no hydrogen  2.873  N/A
LEU 124.A N     ALA 120.A O   no hydrogen  2.906  N/A
GLY 125.A N     LEU 121.A O   no hydrogen  2.873  N/A
LEU 126.A N     ALA 122.A O   no hydrogen  2.977  N/A
LEU 127.A N     ALA 123.A O   no hydrogen  2.851  N/A
ALA 128.A N     LEU 124.A O   no hydrogen  2.904  N/A
HIS 129.A N     GLY 125.A O   no hydrogen  3.068  N/A
PHE 130.A N     LEU 126.A O   no hydrogen  2.878  N/A
LEU 131.A N     LEU 127.A O   no hydrogen  2.784  N/A
ALA 134.A N     PHE 130.A O   no hydrogen  3.005  N/A
LEU 135.A N     LEU 131.A O   no hydrogen  2.814  N/A
ARG 136.A N     PRO 132.A O   no hydrogen  2.870  N/A
ALA 137.A N     ALA 133.A O   no hydrogen  2.939  N/A
ALA 138.A N     ALA 134.A O   no hydrogen  2.959  N/A
LEU 139.A N     LEU 135.A O   no hydrogen  2.904  N/A
LEU 140.A N     ARG 136.A O   no hydrogen  2.803  N/A
GLY 141.A N     ALA 137.A O   no hydrogen  3.158  N/A
ARG 142.A N     ALA 138.A O   no hydrogen  3.156  N/A
LEU 143.A N     LEU 139.A O   no hydrogen  2.743  N/A
ARG 144.A N     LEU 140.A O   no hydrogen  3.090  N/A
LEU 146.A N     ARG 142.A O   no hydrogen  2.936  N/A