Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5cv1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      SER 8.A OG     no hydrogen  3.310  N/A
SER 8.A OG     ASP 4.A O      no hydrogen  2.291  N/A
LEU 9.A N      PRO 5.A O      no hydrogen  2.874  N/A
LEU 10.A N     ILE 7.A O      no hydrogen  3.291  N/A
SER 17.A OG    ASP 12.A O     no hydrogen  3.499  N/A
VAL 18.A N     LEU 14.A O     no hydrogen  2.901  N/A
GLY 19.A N     GLU 15.A O     no hydrogen  2.930  N/A
LYS 20.A N     GLU 16.A O     no hydrogen  2.928  N/A
LYS 20.A NZ    GLU 16.A OE2   no hydrogen  3.210  N/A
VAL 21.A N     SER 17.A O     no hydrogen  2.945  N/A
VAL 22.A N     VAL 18.A O     no hydrogen  2.924  N/A
ASN 23.A N     GLY 19.A O     no hydrogen  2.955  N/A
HIS 24.A N     LYS 20.A O     no hydrogen  2.941  N/A
HIS 24.A ND1   VAL 21.A O     no hydrogen  2.626  N/A
ILE 25.A N     VAL 21.A O     no hydrogen  2.911  N/A
ALA 26.A N     VAL 22.A O     no hydrogen  2.913  N/A
PHE 29.A N     ILE 25.A O     no hydrogen  2.989  N/A
GLU 30.A N     ALA 26.A O     no hydrogen  2.862  N/A
GLU 31.A N     GLN 27.A O     no hydrogen  2.913  N/A
ALA 32.A N     LEU 28.A O     no hydrogen  2.932  N/A
SER 33.A N     PHE 29.A O     no hydrogen  2.927  N/A
SER 33.A OG    PHE 29.A O     no hydrogen  3.107  N/A
SER 33.A OG    GLU 30.A O     no hydrogen  2.299  N/A
LYS 34.A N     GLU 30.A O     no hydrogen  2.909  N/A
LYS 34.A NZ    LYS 34.A O     no hydrogen  3.436  N/A
LYS 34.A NZ    ASN 35.A OD1   no hydrogen  3.359  N/A
ASN 35.A N     GLU 31.A O     no hydrogen  3.260  N/A
ASN 35.A N     ALA 32.A O     no hydrogen  3.097  N/A
GLY 37.A N     ASN 35.A O     no hydrogen  2.666  N/A
SER 40.A N     GLU 36.A O     no hydrogen  2.757  N/A
SER 40.A OG    ALA 32.A O     no hydrogen  3.177  N/A
SER 40.A OG    GLY 37.A O     no hydrogen  2.189  N/A
LEU 41.A N     GLY 37.A O     no hydrogen  2.927  N/A
VAL 42.A N     ASP 38.A O     no hydrogen  2.913  N/A
LEU 43.A N     GLU 39.A O     no hydrogen  2.993  N/A
ARG 44.A N     SER 40.A O     no hydrogen  2.884  N/A
ARG 44.A NE    SER 40.A OG    no hydrogen  3.343  N/A
ARG 44.A NH1   GLU 81.A OE1   no hydrogen  3.208  N/A
ARG 44.A NH1   GLU 81.A OE2   no hydrogen  2.482  N/A
ARG 44.A NH2   SER 40.A OG    no hydrogen  2.480  N/A
SER 45.A N     LEU 41.A O     no hydrogen  2.970  N/A
GLN 46.A NE2   GLN 142.A O    no hydrogen  3.672  N/A
GLN 46.A NE2   CYS 143.A O    no hydrogen  2.606  N/A
LEU 47.A N     LEU 43.A O     no hydrogen  2.977  N/A
GLY 48.A N     ARG 44.A O     no hydrogen  2.898  N/A
TYR 49.A N     SER 45.A O     no hydrogen  2.982  N/A
GLN 50.A N     GLN 46.A O     no hydrogen  2.905  N/A
LEU 51.A N     LEU 47.A O     no hydrogen  2.990  N/A
PHE 52.A N     GLY 48.A O     no hydrogen  2.929  N/A
PHE 53.A N     TYR 49.A O     no hydrogen  2.907  N/A
LEU 54.A N     GLN 50.A O     no hydrogen  2.952  N/A
ILE 55.A N     LEU 51.A O     no hydrogen  2.961  N/A
VAL 56.A N     PHE 52.A O     no hydrogen  2.911  N/A
ARG 57.A N     PHE 53.A O     no hydrogen  2.913  N/A
ARG 57.A NE    LEU 150.A O    no hydrogen  3.298  N/A
ARG 57.A NH1   LEU 10.A O     no hydrogen  2.867  N/A
ARG 57.A NH2   LEU 10.A O     no hydrogen  2.779  N/A
ARG 57.A NH2   PRO 149.A O    no hydrogen  3.040  N/A
SER 58.A N     LEU 54.A O     no hydrogen  2.924  N/A
SER 58.A OG    LEU 54.A O     no hydrogen  3.030  N/A
LEU 59.A N     ILE 55.A O     no hydrogen  2.923  N/A
LEU 59.A N     VAL 56.A O     no hydrogen  2.917  N/A
ALA 60.A N     VAL 56.A O     no hydrogen  2.910  N/A
ASP 61.A N     ARG 57.A O     no hydrogen  3.301  N/A
LYS 63.A N     SER 58.A O     no hydrogen  2.962  N/A
SER 67.A N     LYS 63.A O     no hydrogen  3.304  N/A
SER 67.A OG    LYS 63.A O     no hydrogen  3.134  N/A
SER 67.A OG    ARG 64.A O     no hydrogen  3.196  N/A
LYS 68.A N     ARG 64.A O     no hydrogen  2.964  N/A
LYS 69.A N     GLU 65.A O     no hydrogen  2.908  N/A
LYS 69.A NZ    GLU 15.A OE1   no hydrogen  3.080  N/A
ILE 70.A N     VAL 66.A O     no hydrogen  2.921  N/A
SER 72.A N     LYS 69.A O     no hydrogen  3.228  N/A
GLY 73.A N     LYS 69.A O     no hydrogen  3.406  N/A
ARG 79.A N     PRO 75.A O     no hydrogen  2.811  N/A
ARG 79.A NH1   LEU 71.A O     no hydrogen  3.419  N/A
ALA 80.A N     THR 76.A O     no hydrogen  2.900  N/A
GLU 81.A N     VAL 78.A O     no hydrogen  3.037  N/A
VAL 82.A N     VAL 78.A O     no hydrogen  2.943  N/A
PHE 83.A N     ARG 79.A O     no hydrogen  2.918  N/A
GLN 87.A N     PRO 84.A O     no hydrogen  3.456  N/A
GLN 87.A NE2   GLU 130.A OE1  no hydrogen  2.289  N/A
SER 89.A N     LEU 86.A O     no hydrogen  3.061  N/A
VAL 90.A N     LEU 86.A O     no hydrogen  3.240  N/A
TYR 91.A OH    SER 67.A O     no hydrogen  2.548  N/A
SER 93.A OG    ASP 118.A OD2  no hydrogen  2.281  N/A
ALA 94.A N     VAL 90.A O     no hydrogen  3.011  N/A
VAL 95.A N     TYR 91.A O     no hydrogen  2.912  N/A
PHE 96.A N     LYS 92.A O     no hydrogen  2.917  N/A
LEU 97.A N     SER 93.A O     no hydrogen  2.886  N/A
GLY 98.A N     ALA 94.A O     no hydrogen  2.919  N/A
ASN 99.A N     VAL 95.A O     no hydrogen  2.891  N/A
HIS 100.A N    PHE 96.A O     no hydrogen  2.901  N/A
ILE 101.A N    LEU 97.A O     no hydrogen  2.947  N/A
ILE 102.A N    GLY 98.A O     no hydrogen  2.898  N/A
GLN 103.A N    ASN 99.A O     no hydrogen  2.910  N/A
GLN 103.A NE2  LEU 59.A O     no hydrogen  3.139  N/A
GLN 103.A NE2  ALA 60.A O     no hydrogen  3.565  N/A
VAL 104.A N    HIS 100.A O    no hydrogen  2.907  N/A
LEU 105.A N    ILE 101.A O    no hydrogen  2.919  N/A
LEU 106.A N    ILE 102.A O    no hydrogen  2.899  N/A
GLY 107.A N    GLN 103.A O    no hydrogen  2.949  N/A
TRP 110.A NE1  HIS 100.A ND1  no hydrogen  3.070  N/A
ASP 111.A N    ASP 109.A OD1  no hydrogen  3.040  N/A
VAL 112.A N    ASP 109.A OD1  no hydrogen  3.266  N/A
VAL 113.A N    ASP 109.A O    no hydrogen  3.080  N/A
GLY 114.A N    TRP 110.A O    no hydrogen  3.040  N/A
VAL 115.A N    TRP 110.A O    no hydrogen  2.840  N/A
ALA 116.A N    TRP 110.A O    no hydrogen  3.482  N/A
ASP 118.A N    GLY 114.A O    no hydrogen  3.383  N/A
LEU 119.A N    VAL 115.A O    no hydrogen  2.894  N/A
GLU 120.A N    ALA 116.A O    no hydrogen  2.932  N/A
SER 121.A N    ASP 118.A O    no hydrogen  3.161  N/A
LYS 124.A NZ   ASP 118.A OD1  no hydrogen  3.560  N/A
ARG 125.A N    SER 121.A O    no hydrogen  2.826  N/A
ARG 126.A N    ALA 122.A O    no hydrogen  2.896  N/A
ALA 127.A N    TRP 123.A O    no hydrogen  2.927  N/A
ILE 128.A N    LYS 124.A O    no hydrogen  2.912  N/A
ALA 129.A N    ARG 125.A O    no hydrogen  2.850  N/A
GLU 130.A N    ARG 126.A O    no hydrogen  2.902  N/A
LEU 131.A N    ALA 127.A O    no hydrogen  2.944  N/A
ILE 132.A N    ILE 128.A O    no hydrogen  2.887  N/A
LYS 133.A N    ALA 129.A O    no hydrogen  2.896  N/A
LYS 134.A N    GLU 130.A O    no hydrogen  2.914  N/A
LYS 134.A NZ   VAL 82.A O     no hydrogen  3.274  N/A
LYS 134.A NZ   GLN 87.A OE1   no hydrogen  3.060  N/A
PHE 135.A N    LEU 131.A O    no hydrogen  2.876  N/A
GLN 136.A N    ILE 132.A O    no hydrogen  2.931  N/A
GLN 136.A NE2  ASN 166.A OD1  no hydrogen  3.353  N/A
GLN 136.A NE2  GLN 170.A OE1  no hydrogen  3.477  N/A
VAL 137.A N    LYS 133.A O    no hydrogen  2.936  N/A
SER 138.A OG   PHE 135.A O    no hydrogen  2.483  N/A
ILE 139.A N    GLN 136.A O    no hydrogen  3.113  N/A
LEU 140.A N    GLN 136.A O    no hydrogen  2.995  N/A
GLU 141.A N    VAL 137.A O    no hydrogen  3.255  N/A
CYS 143.A N    GLU 141.A O    no hydrogen  3.051  N/A
CYS 143.A SG   TYR 49.A O     no hydrogen  3.242  N/A
CYS 143.A SG   SER 138.A O    no hydrogen  3.071  N/A
LEU 150.A N    ASN 158.A OD1  no hydrogen  3.206  N/A
ASN 158.A N    PRO 155.A O    no hydrogen  3.310  N/A
VAL 161.A N    ASN 157.A O    no hydrogen  2.873  N/A
ILE 162.A N    ASN 158.A O    no hydrogen  2.879  N/A
ASP 163.A N    ASP 159.A O    no hydrogen  2.906  N/A
ASN 164.A N    ALA 160.A O    no hydrogen  2.936  N/A
VAL 165.A N    VAL 161.A O    no hydrogen  2.898  N/A
ASN 166.A N    ILE 162.A O    no hydrogen  2.896  N/A
LYS 167.A N    ASP 163.A O    no hydrogen  2.945  N/A
LYS 167.A NZ   ASP 192.A OD2  no hydrogen  2.393  N/A
ALA 168.A N    ASN 164.A O    no hydrogen  2.916  N/A
LEU 169.A N    VAL 165.A O    no hydrogen  2.920  N/A
GLN 170.A N    ASN 166.A O    no hydrogen  2.902  N/A
PHE 171.A N    LYS 167.A O    no hydrogen  2.944  N/A
ALA 172.A N    ALA 168.A O    no hydrogen  2.947  N/A
LEU 173.A N    LEU 169.A O    no hydrogen  2.922  N/A
TRP 174.A N    GLN 170.A O    no hydrogen  2.926  N/A
TRP 174.A NE1  ALA 184.A O    no hydrogen  2.871  N/A
LEU 175.A N    PHE 171.A O    no hydrogen  2.895  N/A
THR 176.A N    ALA 172.A O    no hydrogen  2.948  N/A
THR 176.A OG1  ALA 172.A O    no hydrogen  3.206  N/A
GLU 177.A N    LEU 173.A O    no hydrogen  2.894  N/A
PHE 178.A N    TRP 174.A O    no hydrogen  3.014  N/A
LEU 185.A N    GLU 181.A O    no hydrogen  2.791  N/A
GLY 186.A N    THR 182.A O    no hydrogen  2.939  N/A
GLU 187.A N    ALA 184.A O    no hydrogen  3.361  N/A
LEU 188.A N    LEU 185.A O    no hydrogen  3.079  N/A
THR 194.A OG1  SER 193.A O    no hydrogen  2.400  N/A
SER 195.A N    SER 193.A O    no hydrogen  2.602  N/A
SER 195.A OG   SER 193.A O    no hydrogen  3.186  N/A
LEU 198.A N    THR 194.A O    no hydrogen  3.158  N/A
LEU 199.A N    SER 195.A O    no hydrogen  2.912  N/A
VAL 200.A N    LYS 196.A O    no hydrogen  2.925  N/A
ASP 201.A N    ASN 197.A O    no hydrogen  2.887  N/A
SER 202.A N    LEU 198.A O    no hydrogen  2.913  N/A
PHE 203.A N    LEU 199.A O    no hydrogen  2.914  N/A
LYS 204.A N    VAL 200.A O    no hydrogen  2.921  N/A
PHE 206.A N    SER 202.A O    no hydrogen  3.364  N/A
ARG 211.A N    THR 207.A O    no hydrogen  3.023  N/A
ILE 212.A N    HIS 208.A O    no hydrogen  2.953  N/A
VAL 213.A N    VAL 209.A O    no hydrogen  2.897  N/A
GLU 214.A N    THR 210.A O    no hydrogen  2.892  N/A
SER 215.A N    ARG 211.A O    no hydrogen  2.909  N/A
LEU 216.A N    ILE 212.A O    no hydrogen  2.907  N/A
LYS 218.A N    SER 215.A O    no hydrogen  3.119  N/A