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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 2.A N      THR 56.A O       no hydrogen  2.680  N/A
LYS 4.A N      LYS 54.A O       no hydrogen  2.964  N/A
VAL 5.A N      GLU 29.A O       no hydrogen  2.860  N/A
ILE 6.A N      ALA 52.A O       no hydrogen  2.738  N/A
TYR 7.A N      GLU 31.A O       no hydrogen  3.041  N/A
TYR 7.A OH     ASP 30.A OD2     no hydrogen  2.592  N/A
ARG 11.A NH1   ASP 169.A OD1    no hydrogen  3.096  N/A
ARG 11.A NH1   ASP 169.A OD2    no hydrogen  3.318  N/A
ARG 11.A NH2   ASP 169.A OD1    no hydrogen  2.705  N/A
ARG 11.A NH2   ASP 169.A OD2    no hydrogen  3.412  N/A
GLY 12.A N     ASN 9.A O        no hydrogen  2.854  N/A
GLU 15.A N     GLY 12.A O       no hydrogen  3.053  N/A
ILE 17.A N     ALA 14.A O       no hydrogen  2.968  N/A
LEU 18.A N     ALA 14.A O       no hydrogen  3.055  N/A
MET 19.A N     GLU 15.A O       no hydrogen  2.738  N/A
THR 20.A N     SER 16.A O       no hydrogen  2.955  N/A
THR 20.A OG1   SER 16.A O       no hydrogen  2.500  N/A
LEU 21.A N     ILE 17.A O       no hydrogen  2.943  N/A
VAL 22.A N     LEU 18.A O       no hydrogen  3.023  N/A
ALA 23.A N     MET 19.A O       no hydrogen  2.832  N/A
ALA 24.A N     THR 20.A O       no hydrogen  2.944  N/A
GLY 25.A N     VAL 22.A O       no hydrogen  2.912  N/A
VAL 26.A N     LEU 21.A O       no hydrogen  2.882  N/A
GLU 29.A N     ILE 3.A O        no hydrogen  2.718  N/A
GLU 31.A N     VAL 5.A O        no hydrogen  2.818  N/A
ILE 33.A N     TYR 7.A O        no hydrogen  2.736  N/A
SER 34.A OG    ASP 37.A OD1     no hydrogen  2.957  N/A
ASP 37.A N     SER 34.A O       no hydrogen  3.210  N/A
LYS 42.A N     TRP 38.A O       no hydrogen  2.605  N/A
THR 44.A N     ILE 41.A O       no hydrogen  2.743  N/A
ILE 45.A N     LYS 42.A O       no hydrogen  3.117  N/A
ALA 52.A N     ILE 6.A O        no hydrogen  2.958  N/A
VAL 53.A N     MET 65.A O       no hydrogen  2.905  N/A
LYS 54.A N     LYS 4.A O        no hydrogen  2.921  N/A
ILE 55.A N     LYS 63.A O       no hydrogen  2.735  N/A
THR 56.A N     HIS 2.A O        no hydrogen  2.868  N/A
ASP 57.A N     HIS 61.A O       no hydrogen  2.960  N/A
HIS 59.A N     ASP 57.A OD1     no hydrogen  3.122  N/A
GLY 60.A N     ASP 57.A O       no hydrogen  2.999  N/A
HIS 61.A N     ASP 57.A OD1     no hydrogen  2.853  N/A
LYS 63.A N     ILE 55.A O       no hydrogen  2.712  N/A
MET 65.A N     VAL 53.A O       no hydrogen  2.799  N/A
SER 68.A OG    ARG 13.A O       no hydrogen  3.403  N/A
ALA 70.A N     GLU 67.A O       no hydrogen  2.915  N/A
ILE 71.A N     GLU 67.A O       no hydrogen  2.952  N/A
ALA 72.A N     SER 68.A O       no hydrogen  2.774  N/A
ARG 73.A N     LEU 69.A O       no hydrogen  3.036  N/A
ARG 73.A NE    GLU 93.A OE1     no hydrogen  2.857  N/A
ARG 73.A NE    GLU 93.A OE2     no hydrogen  3.258  N/A
ARG 73.A NH1   GLU 93.A OE2     no hydrogen  2.744  N/A
ARG 73.A NH2   LEU 69.A O       no hydrogen  3.559  N/A
TYR 74.A N     ALA 70.A O       no hydrogen  2.953  N/A
MET 75.A N     ILE 71.A O       no hydrogen  2.816  N/A
ALA 76.A N     ALA 72.A O       no hydrogen  2.776  N/A
LYS 77.A N     ARG 73.A O       no hydrogen  2.803  N/A
LYS 78.A N     TYR 74.A O       no hydrogen  2.914  N/A
HIS 79.A N     MET 75.A O       no hydrogen  3.184  N/A
HIS 79.A N     ALA 76.A O       no hydrogen  3.182  N/A
HIS 79.A ND1   MET 75.A O       no hydrogen  3.193  N/A
HIS 80.A N     LYS 77.A O       no hydrogen  3.284  N/A
MET 81.A N     ALA 76.A O       no hydrogen  2.626  N/A
GLY 84.A N     GLU 88.A OE1     no hydrogen  2.826  N/A
GLU 88.A N     THR 85.A OG1     no hydrogen  3.233  N/A
TYR 89.A N     THR 85.A O       no hydrogen  2.937  N/A
TYR 90.A N     GLU 86.A O       no hydrogen  3.134  N/A
ASN 91.A N     GLU 87.A O       no hydrogen  3.089  N/A
VAL 92.A N     GLU 88.A O       no hydrogen  2.851  N/A
GLU 93.A N     TYR 89.A O       no hydrogen  2.905  N/A
LYS 94.A N     TYR 90.A O       no hydrogen  2.700  N/A
LYS 94.A NZ    SER 139.A OG     no hydrogen  3.336  N/A
LEU 95.A N     ASN 91.A O       no hydrogen  2.966  N/A
ILE 96.A N     VAL 92.A O       no hydrogen  2.874  N/A
GLY 97.A N     GLU 93.A O       no hydrogen  2.930  N/A
GLN 98.A N     LYS 94.A O       no hydrogen  2.805  N/A
GLN 98.A NE2   SER 139.A OG     no hydrogen  2.590  N/A
ALA 99.A N     LEU 95.A O       no hydrogen  2.780  N/A
GLU 100.A N    ILE 96.A O       no hydrogen  2.779  N/A
ASP 101.A N    GLY 97.A O       no hydrogen  2.736  N/A
LEU 102.A N    GLN 98.A O       no hydrogen  3.259  N/A
GLU 103.A N    ALA 99.A O       no hydrogen  2.834  N/A
HIS 104.A N    GLU 100.A O      no hydrogen  2.946  N/A
HIS 104.A N    ASP 101.A O      no hydrogen  3.267  N/A
TYR 106.A N    LEU 102.A O      no hydrogen  3.274  N/A
TYR 107.A N    GLU 103.A O      no hydrogen  2.830  N/A
LYS 108.A N    GLU 105.A O      no hydrogen  3.003  N/A
LYS 108.A NZ   GLU 105.A OE1    no hydrogen  3.016  N/A
LYS 108.A NZ   GLU 105.A OE2    no hydrogen  3.383  N/A
THR 109.A N    TYR 106.A O      no hydrogen  3.080  N/A
THR 109.A OG1  TYR 106.A O      no hydrogen  2.683  N/A
LEU 110.A N    TYR 107.A O      no hydrogen  3.204  N/A
LYS 112.A NZ   LYS 108.A O      no hydrogen  3.182  N/A
LYS 117.A N    PRO 113.A O      no hydrogen  3.083  N/A
GLN 118.A N    GLU 114.A O      no hydrogen  2.978  N/A
GLN 118.A NE2  GLU 114.A OE1    no hydrogen  2.808  N/A
LYS 119.A NZ   GLU 115.A O      no hydrogen  3.096  N/A
LYS 119.A NZ   GLU 115.A OE2    no hydrogen  2.833  N/A
ILE 120.A N    GLU 116.A O      no hydrogen  2.817  N/A
ILE 121.A N    LYS 117.A O      no hydrogen  2.676  N/A
LYS 122.A N    GLN 118.A O      no hydrogen  2.995  N/A
GLU 123.A N    LYS 119.A O      no hydrogen  2.945  N/A
ILE 124.A N    ILE 120.A O      no hydrogen  2.977  N/A
LEU 125.A N    ILE 121.A O      no hydrogen  2.978  N/A
ASN 126.A N    LYS 122.A O      no hydrogen  3.047  N/A
GLY 127.A N    ILE 124.A O      no hydrogen  3.126  N/A
VAL 129.A N    ILE 124.A O      no hydrogen  3.021  N/A
LEU 132.A N    LYS 128.A O      no hydrogen  2.810  N/A
LEU 133.A N    VAL 129.A O      no hydrogen  2.840  N/A
ASP 134.A N    PRO 130.A O      no hydrogen  2.778  N/A
ILE 135.A N    VAL 131.A O      no hydrogen  3.054  N/A
ILE 136.A N    LEU 132.A O      no hydrogen  3.153  N/A
CYS 137.A N    LEU 133.A O      no hydrogen  2.885  N/A
CYS 137.A SG   LEU 133.A O      no hydrogen  3.297  N/A
CYS 137.A SG   GLU 181.A OE1.B  no hydrogen  3.335  N/A
GLU 138.A N    ASP 134.A O      no hydrogen  3.000  N/A
SER 139.A N    ILE 135.A O      no hydrogen  3.062  N/A
SER 139.A OG   ILE 135.A O      no hydrogen  3.392  N/A
LEU 140.A N    ILE 136.A O      no hydrogen  2.744  N/A
LYS 141.A N    CYS 137.A O      no hydrogen  2.757  N/A
ALA 142.A N    GLU 138.A O      no hydrogen  2.934  N/A
SER 143.A N    LEU 140.A O      no hydrogen  3.138  N/A
SER 143.A OG   GLY 145.A O      no hydrogen  3.340  N/A
SER 143.A OG   LEU 147.A O      no hydrogen  2.781  N/A
SER 143.A OG   ALA 148.A O      no hydrogen  3.199  N/A
GLY 145.A N    SER 143.A OG     no hydrogen  3.278  N/A
LYS 146.A N    ASP 151.A OD1    no hydrogen  2.900  N/A
LEU 147.A N    GLY 150.A O      no hydrogen  2.838  N/A
ALA 148.A N    ASP 157.A OD1    no hydrogen  2.664  N/A
THR 154.A N    ASP 157.A OD2    no hydrogen  2.783  N/A
THR 154.A OG1  ASP 157.A OD2    no hydrogen  3.378  N/A
LEU 155.A N    MET 81.A O       no hydrogen  2.904  N/A
ASP 157.A N    THR 154.A O      no hydrogen  2.973  N/A
VAL 159.A N    LEU 155.A O      no hydrogen  2.839  N/A
LEU 160.A N    ALA 156.A O      no hydrogen  3.126  N/A
ILE 161.A N    ASP 157.A O      no hydrogen  3.166  N/A
ALA 162.A N    LEU 158.A O      no hydrogen  3.072  N/A
VAL 163.A N    VAL 159.A O      no hydrogen  2.903  N/A
ILE 164.A N    LEU 160.A O      no hydrogen  3.055  N/A
ASP 165.A N    ILE 161.A O      no hydrogen  2.996  N/A
HIS 166.A N    ALA 162.A O      no hydrogen  3.164  N/A
HIS 166.A ND1  GLU 103.A OE1    no hydrogen  2.831  N/A
HIS 166.A NE2  ARG 11.A O       no hydrogen  2.534  N/A
VAL 167.A N    VAL 163.A O      no hydrogen  3.042  N/A
THR 168.A N    ILE 164.A O      no hydrogen  3.001  N/A
THR 168.A OG1  ILE 164.A O      no hydrogen  3.261  N/A
THR 168.A OG1  ASP 165.A O      no hydrogen  3.344  N/A
ASP 169.A N    ASP 165.A O      no hydrogen  3.058  N/A
LEU 170.A N    HIS 166.A O      no hydrogen  3.243  N/A
ASP 171.A N    VAL 167.A O      no hydrogen  3.031  N/A
GLU 173.A N    ASP 171.A OD1    no hydrogen  3.275  N/A
PHE 174.A N    ASP 171.A O      no hydrogen  3.183  N/A
THR 176.A N    GLU 173.A O      no hydrogen  3.422  N/A
LYS 178.A N    LEU 175.A O      no hydrogen  2.842  N/A
GLU 181.A N    GLU 181.A OE1.B  no hydrogen  2.810  N/A
ILE 182.A N    TYR 179.A O      no hydrogen  2.959  N/A
HIS 183.A N    TYR 179.A O      no hydrogen  3.347  N/A
HIS 183.A NE2  LEU 175.A O      no hydrogen  2.744  N/A
LYS 184.A N    PRO 180.A O      no hydrogen  2.815  N/A
HIS 185.A N    GLU 181.A O      no hydrogen  2.865  N/A
ARG 186.A N    ILE 182.A O      no hydrogen  3.318  N/A
ARG 186.A NH1  ASP 165.A OD2    no hydrogen  2.874  N/A
ARG 186.A NH2  ASP 165.A OD2    no hydrogen  3.166  N/A
GLU 187.A N    HIS 183.A O      no hydrogen  3.218  N/A
ASN 188.A N    LYS 184.A O      no hydrogen  2.723  N/A
ASN 188.A ND2  LYS 146.A O      no hydrogen  2.820  N/A
LEU 189.A N    HIS 185.A O      no hydrogen  2.668  N/A
LEU 190.A N    ARG 186.A O      no hydrogen  3.121  N/A
ALA 191.A N    GLU 187.A O      no hydrogen  3.012  N/A
SER 192.A N    ASN 188.A O      no hydrogen  2.867  N/A
SER 192.A OG   ASN 188.A O      no hydrogen  2.597  N/A
ARG 195.A NH1  ALA 23.A O       no hydrogen  3.174  N/A
LEU 196.A N    SER 193.A OG     no hydrogen  3.356  N/A
ALA 197.A N    SER 193.A O      no hydrogen  2.862  N/A
LYS 198.A N    PRO 194.A O      no hydrogen  2.899  N/A
TYR 199.A N    ARG 195.A O      no hydrogen  3.065  N/A
LEU 200.A N    LEU 196.A O      no hydrogen  2.821  N/A
SER 201.A N    ALA 197.A O      no hydrogen  3.039  N/A
SER 201.A OG   ALA 197.A O      no hydrogen  2.553  N/A
ASP 202.A N    TYR 199.A O      no hydrogen  3.109  N/A
ARG 203.A N    LYS 198.A O      no hydrogen  2.946  N/A