Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4pcv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      THR 4.A OG1    no hydrogen  2.765  N/A
PHE 3.A N      ASP 28.A O     no hydrogen  2.894  N/A
THR 4.A N      GLY 1.A O      no hydrogen  3.443  N/A
THR 4.A OG1    GLY 1.A O      no hydrogen  2.889  N/A
LYS 6.A N      PHE 3.A O      no hydrogen  3.145  N/A
THR 7.A N      ASP 76.A OD2   no hydrogen  2.619  N/A
VAL 8.A N      ASN 31.A O     no hydrogen  2.899  N/A
LEU 9.A N      ILE 77.A O     no hydrogen  2.975  N/A
ILE 10.A N     ARG 33.A O     no hydrogen  2.859  N/A
LEU 11.A N     VAL 79.A O     no hydrogen  2.720  N/A
GLY 12.A N     THR 35.A OG1   no hydrogen  2.879  N/A
GLY 13.A N     THR 35.A O     no hydrogen  3.004  N/A
ALA 19.A N     ARG 15.A O     no hydrogen  3.169  N/A
ALA 20.A N     GLY 16.A O     no hydrogen  3.054  N/A
ILE 21.A N     ILE 17.A O     no hydrogen  2.997  N/A
VAL 22.A N     GLY 18.A O     no hydrogen  3.001  N/A
ARG 23.A N     ALA 19.A O     no hydrogen  2.921  N/A
ARG 23.A NE    GLU 49.A OE1   no hydrogen  3.356  N/A
ARG 23.A NE    GLU 49.A OE2   no hydrogen  2.908  N/A
ARG 23.A NH2   GLU 49.A OE1   no hydrogen  3.264  N/A
ARG 24.A N     ALA 20.A O     no hydrogen  2.959  N/A
ARG 24.A NE    ASP 28.A OD2   no hydrogen  2.974  N/A
PHE 25.A N     ILE 21.A O     no hydrogen  3.139  N/A
VAL 26.A N     VAL 22.A O     no hydrogen  3.085  N/A
THR 27.A N     ARG 23.A O     no hydrogen  2.920  N/A
THR 27.A OG1   ARG 23.A O     no hydrogen  2.651  N/A
ASP 28.A N     ARG 24.A O     no hydrogen  3.053  N/A
GLY 29.A N     VAL 26.A O     no hydrogen  2.952  N/A
ALA 30.A N     PHE 25.A O     no hydrogen  2.932  N/A
ASN 31.A N     LYS 6.A O      no hydrogen  2.933  N/A
ARG 33.A N     VAL 8.A O      no hydrogen  2.955  N/A
PHE 34.A N     THR 53.A O     no hydrogen  2.757  N/A
THR 35.A N     ILE 10.A O     no hydrogen  2.956  N/A
TYR 36.A N     VAL 55.A O     no hydrogen  3.154  N/A
LYS 40.A N     GLY 38.A O     no hydrogen  3.162  N/A
ALA 43.A N     SER 39.A O     no hydrogen  3.168  N/A
LYS 44.A N     LYS 40.A O     no hydrogen  2.900  N/A
ARG 45.A N     ASP 41.A O     no hydrogen  3.123  N/A
LEU 46.A N     ALA 42.A O     no hydrogen  3.056  N/A
ALA 47.A N     ALA 43.A O     no hydrogen  2.906  N/A
GLN 48.A N     LYS 44.A O     no hydrogen  2.940  N/A
GLU 49.A N     ARG 45.A O     no hydrogen  2.913  N/A
THR 50.A N     LEU 46.A O     no hydrogen  2.937  N/A
THR 50.A OG1   LEU 46.A O     no hydrogen  2.789  N/A
GLY 51.A N     ALA 47.A O     no hydrogen  2.783  N/A
ALA 52.A N     THR 50.A OG1   no hydrogen  3.051  N/A
THR 53.A N     VAL 32.A O     no hydrogen  3.077  N/A
VAL 55.A N     PHE 34.A O     no hydrogen  2.941  N/A
THR 57.A N     TYR 36.A O     no hydrogen  2.739  N/A
THR 57.A OG1   PHE 56.A O     no hydrogen  2.699  N/A
ARG 62.A NE    ASP 63.A OD1   no hydrogen  2.912  N/A
ARG 62.A NH2   ASP 63.A OD1   no hydrogen  2.937  N/A
ARG 62.A NH2   ASP 63.A OD2   no hydrogen  3.548  N/A
VAL 65.A N     ASP 61.A O     no hydrogen  3.228  N/A
ILE 66.A N     ARG 62.A O     no hydrogen  2.990  N/A
ASP 67.A N     ASP 63.A O     no hydrogen  2.936  N/A
VAL 68.A N     ALA 64.A O     no hydrogen  3.023  N/A
VAL 69.A N     VAL 65.A O     no hydrogen  3.257  N/A
ARG 70.A N     ILE 66.A O     no hydrogen  2.948  N/A
ARG 70.A NE    GLU 106.A OE2  no hydrogen  2.896  N/A
ARG 70.A NH2   GLU 106.A OE1  no hydrogen  3.182  N/A
ARG 70.A NH2   GLU 106.A OE2  no hydrogen  3.489  N/A
LYS 71.A N     ASP 67.A O     no hydrogen  2.909  N/A
LYS 71.A NZ    ASP 67.A OD2   no hydrogen  3.213  N/A
SER 72.A N     VAL 69.A O     no hydrogen  3.043  N/A
SER 72.A OG    VAL 68.A O     no hydrogen  2.755  N/A
GLY 73.A N     ARG 70.A O     no hydrogen  3.450  N/A
LEU 75.A N     GLY 73.A O     no hydrogen  2.941  N/A
ASP 76.A N     THR 7.A O      no hydrogen  2.878  N/A
ILE 77.A N     THR 7.A O      no hydrogen  3.116  N/A
LEU 78.A N     ARG 116.A O    no hydrogen  2.878  N/A
VAL 79.A N     LEU 9.A O      no hydrogen  2.778  N/A
VAL 80.A N     LEU 118.A O    no hydrogen  2.725  N/A
ASN 81.A N     LEU 11.A O     no hydrogen  2.960  N/A
ASN 81.A ND2   GLY 12.A O     no hydrogen  2.854  N/A
ALA 82.A N     ILE 120.A O    no hydrogen  2.985  N/A
ASP 87.A N     ASN 85.A OD1   no hydrogen  3.113  N/A
ILE 89.A N     ASN 85.A O     no hydrogen  3.241  N/A
ASP 90.A N     ALA 86.A O     no hydrogen  3.253  N/A
ARG 91.A N     ASP 87.A O     no hydrogen  2.929  N/A
LEU 92.A N     ASP 88.A O     no hydrogen  2.968  N/A
PHE 93.A N     ILE 89.A O     no hydrogen  2.953  N/A
LYS 94.A N     ASP 90.A O     no hydrogen  3.017  N/A
ILE 95.A N     ARG 91.A O     no hydrogen  3.148  N/A
ASN 96.A N     LEU 92.A O     no hydrogen  2.960  N/A
ASN 96.A ND2   SER 122.A OG   no hydrogen  2.538  N/A
ILE 97.A N     PHE 93.A O     no hydrogen  2.805  N/A
HIS 98.A N     PHE 93.A O     no hydrogen  3.190  N/A
ALA 99.A N     LYS 94.A O     no hydrogen  2.759  N/A
TYR 101.A N    ILE 97.A O     no hydrogen  3.188  N/A
HIS 102.A N    HIS 98.A O     no hydrogen  3.003  N/A
ALA 103.A N    ALA 99.A O     no hydrogen  3.002  N/A
SER 104.A N    PRO 100.A O    no hydrogen  3.050  N/A
SER 104.A OG   PRO 100.A O    no hydrogen  2.632  N/A
VAL 105.A N    TYR 101.A O    no hydrogen  3.032  N/A
GLU 106.A N    HIS 102.A O    no hydrogen  3.024  N/A
ALA 107.A N    ALA 103.A O    no hydrogen  2.851  N/A
ALA 108.A N    SER 104.A O    no hydrogen  2.835  N/A
GLN 110.A N    ALA 107.A O    no hydrogen  2.894  N/A
GLN 110.A NE2  VAL 69.A O     no hydrogen  3.270  N/A
GLN 110.A NE2  GLY 73.A O     no hydrogen  2.951  N/A
GLY 114.A N    GLY 149.A O    no hydrogen  2.623  N/A
GLY 115.A N    PRO 112.A O    no hydrogen  3.087  N/A
ARG 116.A N    ASP 76.A O     no hydrogen  3.006  N/A
ARG 116.A NE   GLY 114.A O    no hydrogen  2.936  N/A
ARG 116.A NH1  LEU 172.A O    no hydrogen  2.916  N/A
ARG 116.A NH1  GLY 174.A O    no hydrogen  2.554  N/A
ARG 116.A NH2  GLY 174.A O    no hydrogen  3.083  N/A
ILE 117.A N    THR 151.A O    no hydrogen  2.901  N/A
LEU 118.A N    LEU 78.A O     no hydrogen  2.732  N/A
ILE 119.A N    ASN 153.A O    no hydrogen  2.942  N/A
ILE 120.A N    VAL 80.A O     no hydrogen  2.699  N/A
GLY 121.A N    VAL 155.A O    no hydrogen  2.883  N/A
SER 122.A N    ASN 96.A OD1   no hydrogen  3.375  N/A
VAL 123.A N    GLY 83.A O     no hydrogen  3.022  N/A
TYR 127.A OH   VAL 123.A O    no hydrogen  2.737  N/A
ALA 129.A N    ALA 125.A O    no hydrogen  3.271  N/A
SER 130.A N    ALA 126.A O    no hydrogen  2.908  N/A
SER 130.A OG   ALA 126.A O    no hydrogen  2.723  N/A
LYS 131.A N    TYR 127.A O    no hydrogen  2.837  N/A
SER 132.A N    ALA 128.A O    no hydrogen  3.054  N/A
SER 132.A OG   ALA 128.A O    no hydrogen  2.826  N/A
ALA 133.A N    ALA 129.A O    no hydrogen  2.912  N/A
LEU 134.A N    SER 130.A O    no hydrogen  3.059  N/A
GLN 135.A N    LYS 131.A O    no hydrogen  3.150  N/A
GLY 136.A N    SER 132.A O    no hydrogen  2.957  N/A
MET 137.A N    ALA 133.A O    no hydrogen  2.718  N/A
ALA 138.A N    LEU 134.A O    no hydrogen  2.902  N/A
ARG 139.A N    GLN 135.A O    no hydrogen  3.337  N/A
ARG 139.A NH1  GLN 135.A OE1  no hydrogen  3.193  N/A
GLY 140.A N    GLY 136.A O    no hydrogen  3.019  N/A
LEU 141.A N    MET 137.A O    no hydrogen  2.814  N/A
ALA 142.A N    ALA 138.A O    no hydrogen  3.084  N/A
ARG 143.A N    ARG 139.A O    no hydrogen  3.250  N/A
ARG 143.A NH1  ASP 144.A OD1  no hydrogen  2.985  N/A
ASP 144.A N    GLY 140.A O    no hydrogen  3.070  N/A
PHE 145.A N    LEU 141.A O    no hydrogen  2.785  N/A
GLY 146.A N    ALA 142.A O    no hydrogen  2.772  N/A
ARG 148.A N    PHE 145.A O    no hydrogen  3.017  N/A
GLY 149.A N    GLY 146.A O    no hydrogen  2.778  N/A
ILE 150.A N    PHE 145.A O    no hydrogen  3.317  N/A
THR 151.A N    GLY 115.A O    no hydrogen  3.108  N/A
ILE 152.A N    THR 181.A OG1  no hydrogen  2.887  N/A
ASN 153.A N    ILE 117.A O    no hydrogen  2.993  N/A
ASN 153.A ND2  VAL 180.A O    no hydrogen  2.856  N/A
VAL 154.A N    ALA 183.A O    no hydrogen  2.790  N/A
VAL 155.A N    ILE 119.A O    no hydrogen  2.744  N/A
GLN 156.A N    HIS 185.A O    no hydrogen  2.830  N/A
GLN 156.A NE2  SER 122.A O    no hydrogen  2.931  N/A
GLN 156.A NE2  PRO 157.A O    no hydrogen  3.205  N/A
GLN 161.A NE2  GLY 158.A O    no hydrogen  2.887  N/A
GLU 163.A N    GLU 163.A OE1  no hydrogen  2.808  N/A
GLU 164.A N    GLY 160.A O    no hydrogen  3.286  N/A
VAL 165.A N    GLN 161.A O    no hydrogen  2.970  N/A
ALA 166.A N    PRO 162.A O    no hydrogen  2.908  N/A
GLY 167.A N    GLU 163.A O    no hydrogen  3.090  N/A
MET 168.A N    GLU 164.A O    no hydrogen  3.164  N/A
VAL 169.A N    VAL 165.A O    no hydrogen  2.909  N/A
ALA 170.A N    ALA 166.A O    no hydrogen  2.908  N/A
TRP 171.A N    GLY 167.A O    no hydrogen  3.035  N/A
LEU 172.A N    MET 168.A O    no hydrogen  2.970  N/A
ALA 173.A N    VAL 169.A O    no hydrogen  2.987  N/A
ALA 173.A N    ALA 170.A O    no hydrogen  3.262  N/A
GLY 174.A N    TRP 171.A O    no hydrogen  2.998  N/A
ALA 177.A N    GLY 174.A O    no hydrogen  3.290  N/A
SER 178.A OG   PRO 175.A O    no hydrogen  2.972  N/A
VAL 180.A N    ALA 177.A O    no hydrogen  3.079  N/A
THR 181.A OG1  ILE 152.A O    no hydrogen  3.500  N/A
GLY 182.A N    ILE 152.A O    no hydrogen  2.700  N/A
HIS 185.A N    VAL 154.A O    no hydrogen  2.654  N/A
HIS 185.A NE2  ASN 153.A OD1  no hydrogen  2.853  N/A
ILE 187.A N    GLN 156.A O    no hydrogen  3.120  N/A