Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6njw_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N      GLU 2.A O      no hydrogen  2.866  N/A
SER 6.A N      ILE 3.A O      no hydrogen  3.078  N/A
SER 6.A OG     GLU 2.A O      no hydrogen  2.470  N/A
SER 6.A OG     THR 38.A OG1   no hydrogen  2.522  N/A
ARG 7.A N      GLY 36.A O     no hydrogen  2.696  N/A
GLY 8.A N      GLY 36.A O     no hydrogen  3.258  N/A
VAL 9.A N      PRO 62.A O     no hydrogen  3.033  N/A
ILE 10.A N     THR 38.A O     no hydrogen  2.861  N/A
LEU 11.A N     VAL 64.A O     no hydrogen  2.963  N/A
VAL 12.A N     CYS 40.A O     no hydrogen  2.999  N/A
GLY 14.A N     GLU 17.A OE2   no hydrogen  3.207  N/A
GLU 17.A N     GLU 17.A OE2   no hydrogen  2.824  N/A
ARG 18.A N     GLY 14.A O     no hydrogen  3.117  N/A
ARG 18.A NH1   ASP 15.A OD1   no hydrogen  2.939  N/A
PHE 19.A N     ASP 15.A O     no hydrogen  3.312  N/A
PHE 19.A N     ALA 16.A O     no hydrogen  3.316  N/A
ILE 20.A N     ALA 16.A O     no hydrogen  2.890  N/A
VAL 21.A N     GLU 17.A O     no hydrogen  2.956  N/A
PHE 24.A N     ILE 20.A O     no hydrogen  2.970  N/A
ALA 25.A N     VAL 21.A O     no hydrogen  2.893  N/A
GLU 26.A N     PRO 22.A O     no hydrogen  3.060  N/A
VAL 27.A N     ALA 23.A O     no hydrogen  3.405  N/A
LEU 28.A N     PHE 24.A O     no hydrogen  2.911  N/A
ASN 29.A N     GLU 26.A O     no hydrogen  2.933  N/A
ILE 30.A N     ALA 25.A O     no hydrogen  2.927  N/A
LEU 35.A N     PRO 31.A O     no hydrogen  2.884  N/A
GLY 36.A N     ASP 33.A O     no hydrogen  3.068  N/A
ILE 37.A N     LEU 32.A O     no hydrogen  2.842  N/A
THR 38.A N     GLY 8.A O      no hydrogen  2.966  N/A
THR 38.A OG1   SER 6.A OG     no hydrogen  2.522  N/A
CYS 40.A N     ILE 10.A O     no hydrogen  2.854  N/A
CYS 40.A SG    SER 41.A O     no hydrogen  3.902  N/A
SER 41.A OG    GLU 13.A O     no hydrogen  3.430  N/A
VAL 42.A N     VAL 12.A O     no hydrogen  2.849  N/A
GLY 43.A N     SER 41.A OG    no hydrogen  3.188  N/A
GLY 44.A N     GLU 13.A O     no hydrogen  2.919  N/A
THR 48.A N     ASN 46.A OD1   no hydrogen  3.275  N/A
THR 48.A OG1   ASN 46.A OD1   no hydrogen  3.416  N/A
VAL 51.A N     PHE 47.A O     no hydrogen  3.037  N/A
LYS 52.A N     THR 48.A O     no hydrogen  2.922  N/A
LEU 53.A N     PRO 49.A O     no hydrogen  3.066  N/A
LEU 54.A N     TYR 50.A O     no hydrogen  2.967  N/A
GLY 55.A N     VAL 51.A O     no hydrogen  2.696  N/A
GLY 58.A N     GLY 55.A O     no hydrogen  2.946  N/A
LEU 59.A N     LEU 53.A O     no hydrogen  2.666  N/A
ASN 60.A N     GLY 55.A O     no hydrogen  2.895  N/A
ILE 61.A N     LEU 54.A O     no hydrogen  2.804  N/A
HIS 63.A ND1   ILE 61.A O     no hydrogen  2.950  N/A
HIS 63.A NE2   TYR 106.A OH   no hydrogen  2.779  N/A
VAL 64.A N     VAL 9.A O      no hydrogen  3.062  N/A
ILE 65.A N     GLY 105.A O    no hydrogen  2.975  N/A
LEU 66.A N     LEU 11.A O     no hydrogen  2.975  N/A
THR 67.A N     PHE 107.A O    no hydrogen  3.107  N/A
THR 67.A OG1   GLU 13.A OE2   no hydrogen  2.433  N/A
ASP 68.A N     GLU 13.A OE2   no hydrogen  2.858  N/A
ARG 69.A N     ASN 109.A O    no hydrogen  2.878  N/A
ARG 69.A NH1   GLU 110.A OE2  no hydrogen  2.719  N/A
ARG 69.A NH2   ASP 95.A OD1   no hydrogen  2.468  N/A
ARG 73.A NE    LEU 92.A O     no hydrogen  2.828  N/A
ARG 73.A NH2   LEU 92.A O     no hydrogen  2.848  N/A
ARG 74.A NH1   GLU 90.A OE1   no hydrogen  2.967  N/A
ARG 74.A NH1   GLU 90.A OE2   no hydrogen  3.304  N/A
ARG 74.A NH2   GLU 90.A OE1   no hydrogen  3.511  N/A
ARG 75.A N     LEU 71.A O     no hydrogen  3.168  N/A
ARG 75.A NH1   ASP 68.A O     no hydrogen  2.716  N/A
ARG 75.A NH2   ASP 70.A OD2   no hydrogen  3.107  N/A
LEU 76.A N     VAL 72.A O     no hydrogen  2.849  N/A
ILE 77.A N     ARG 73.A O     no hydrogen  2.872  N/A
ASN 78.A N     ARG 74.A O     no hydrogen  2.847  N/A
VAL 79.A N     ARG 75.A O     no hydrogen  3.417  N/A
LEU 80.A N     LEU 76.A O     no hydrogen  2.792  N/A
ASP 81.A N     ILE 77.A O     no hydrogen  2.850  N/A
VAL 82.A N     VAL 79.A O     no hydrogen  3.025  N/A
ILE 83.A N     VAL 79.A O     no hydrogen  2.872  N/A
GLU 84.A N     LEU 80.A O     no hydrogen  2.733  N/A
VAL 87.A N     GLU 84.A O     no hydrogen  3.135  N/A
HIS 89.A ND1   ASP 81.A OD1   no hydrogen  2.952  N/A
HIS 89.A NE2   GLU 84.A OE1   no hydrogen  2.609  N/A
LEU 92.A N     HIS 89.A O     no hydrogen  3.326  N/A
ASP 93.A N     GLU 96.A OE1   no hydrogen  2.720  N/A
GLU 96.A N     ASP 93.A OD1   no hydrogen  2.694  N/A
VAL 97.A N     ASP 93.A O     no hydrogen  2.842  N/A
ILE 98.A N     ALA 94.A O     no hydrogen  2.820  N/A
LYS 99.A N     ASP 95.A O     no hydrogen  2.939  N/A
LEU 100.A N    GLU 96.A O     no hydrogen  3.043  N/A
ALA 101.A N    VAL 97.A O     no hydrogen  2.990  N/A
GLU 102.A N    ILE 98.A O     no hydrogen  3.259  N/A
GLN 103.A N    LEU 100.A O    no hydrogen  3.028  N/A
TYR 104.A N    ALA 101.A O    no hydrogen  2.979  N/A
TYR 104.A OH   GLU 84.A OE2   no hydrogen  2.347  N/A
GLY 105.A N    GLU 102.A O    no hydrogen  3.055  N/A
TYR 106.A N    ALA 101.A O    no hydrogen  3.159  N/A
TYR 106.A OH   HIS 63.A NE2   no hydrogen  2.779  N/A
PHE 107.A N    ILE 65.A O     no hydrogen  2.837  N/A
ASN 109.A N    THR 67.A O     no hydrogen  2.939  N/A
THR 112.A N    ASN 111.A OD1  no hydrogen  2.662  N/A
GLU 114.A N    GLU 114.A OE1  no hydrogen  2.734  N/A
GLU 116.A N    THR 112.A O    no hydrogen  3.195  N/A
LEU 117.A N    LEU 113.A O    no hydrogen  2.967  N/A
PHE 118.A N    GLU 114.A O    no hydrogen  2.920  N/A
ALA 119.A N    PRO 115.A O    no hydrogen  2.957  N/A
GLY 120.A N    GLU 116.A O    no hydrogen  2.564  N/A
LEU 122.A N    LEU 117.A O    no hydrogen  2.894  N/A
MET 126.A N    LEU 122.A O    no hydrogen  3.031  N/A
GLN 127.A N    ALA 123.A O    no hydrogen  3.067  N/A
GLN 127.A NE2  GLN 146.A OE1  no hydrogen  3.045  N/A
GLU 128.A N    GLU 124.A O    no hydrogen  3.129  N/A
VAL 129.A N    ASP 125.A O    no hydrogen  3.106  N/A
ILE 130.A N    MET 126.A O    no hydrogen  3.012  N/A
ARG 131.A N    GLN 127.A O    no hydrogen  2.991  N/A
GLU 132.A N    GLU 128.A O    no hydrogen  2.972  N/A
GLU 133.A N    VAL 129.A O    no hydrogen  2.794  N/A
LEU 134.A N    ILE 130.A O    no hydrogen  2.712  N/A
GLU 140.A N    GLU 140.A OE1  no hydrogen  2.864  N/A
LEU 142.A N    ARG 138.A O    no hydrogen  3.026  N/A
ASN 143.A N    ARG 139.A O    no hydrogen  2.851  N/A
ALA 144.A N    GLU 140.A O    no hydrogen  3.009  N/A
LEU 145.A N    THR 141.A O    no hydrogen  2.936  N/A
GLN 146.A N    LEU 142.A O    no hydrogen  2.884  N/A
GLN 146.A NE2  ASP 150.A OD1  no hydrogen  3.158  N/A
GLN 147.A N    ASN 143.A O    no hydrogen  2.913  N/A
GLN 147.A NE2  GLN 154.A OE1  no hydrogen  2.829  N/A
TRP 148.A N    ALA 144.A O    no hydrogen  2.889  N/A
VAL 149.A N    LEU 145.A O    no hydrogen  3.050  N/A
ASP 150.A N    GLN 146.A O    no hydrogen  3.001  N/A
ASP 151.A N    GLN 147.A O    no hydrogen  3.116  N/A
ASP 151.A N    TRP 148.A O    no hydrogen  3.171  N/A
ALA 153.A N    ASP 151.A OD1  no hydrogen  3.267  N/A
GLN 154.A N    ASP 151.A O    no hydrogen  2.628  N/A
GLN 154.A NE2  ASP 151.A OD2  no hydrogen  2.952  N/A
LEU 159.A N    ASP 156.A OD1  no hydrogen  3.324  N/A
LEU 160.A N    ASP 156.A O    no hydrogen  2.973  N/A
LEU 161.A N    GLU 157.A O    no hydrogen  2.956  N/A
ARG 162.A N    ASP 158.A O    no hydrogen  2.843  N/A
LEU 163.A N    LEU 159.A O    no hydrogen  2.892  N/A
ILE 164.A N    LEU 160.A O    no hydrogen  3.012  N/A
GLU 165.A N    LEU 161.A O    no hydrogen  2.847  N/A
ARG 166.A N    ARG 162.A O    no hydrogen  2.974  N/A
ILE 167.A N    LEU 163.A O    no hydrogen  3.007  N/A
GLY 168.A N    ILE 164.A O    no hydrogen  2.884  N/A
LYS 169.A NZ   GLU 114.A OE2  no hydrogen  2.598  N/A
PHE 172.A N    GLY 168.A O    no hydrogen  2.805  N/A
ALA 173.A N    LYS 169.A O    no hydrogen  3.044  N/A
GLN 174.A N    GLY 170.A O    no hydrogen  3.004  N/A
ALA 175.A N    ARG 171.A O    no hydrogen  3.141  N/A
LEU 176.A N    PHE 172.A O    no hydrogen  2.948  N/A
ALA 177.A N    ALA 173.A O    no hydrogen  2.820  N/A
SER 179.A N    LEU 176.A O    no hydrogen  2.861  N/A
VAL 180.A N    ALA 177.A O    no hydrogen  3.175  N/A
SER 181.A OG   ASP 183.A OD1  no hydrogen  2.456  N/A
VAL 184.A N    SER 181.A O    no hydrogen  3.263  N/A
CYS 185.A N    GLU 182.A O    no hydrogen  3.260  N/A
CYS 185.A SG   PRO 186.A O    no hydrogen  3.483  N/A
ILE 189.A N    PRO 186.A O    no hydrogen  3.163  N/A
ARG 190.A N    PRO 186.A O    no hydrogen  3.127  N/A
SER 191.A N    ALA 187.A O    no hydrogen  2.912  N/A
SER 191.A OG   ALA 187.A O    no hydrogen  3.202  N/A
ALA 192.A N    TYR 188.A O    no hydrogen  3.064  N/A
LEU 193.A N    ILE 189.A O    no hydrogen  2.917  N/A
GLU 194.A N    ARG 190.A O    no hydrogen  2.938  N/A
HIS 195.A N    SER 191.A O    no hydrogen  2.933  N/A
ILE 196.A N    ALA 192.A O    no hydrogen  3.073  N/A
ARG 197.A N    LEU 193.A O    no hydrogen  2.964  N/A
ARG 197.A NE   ASP 198.A OD1  no hydrogen  2.706  N/A
ARG 197.A NH2  ASP 198.A OD1  no hydrogen  2.921  N/A
ASP 198.A N    GLU 194.A O    no hydrogen  2.859  N/A
ALA 199.A N    HIS 195.A O    no hydrogen  3.084  N/A
ILE 200.A N    ILE 196.A O    no hydrogen  3.083  N/A
ALA 201.A N    ARG 197.A O    no hydrogen  2.892  N/A
LEU 202.A N    ASP 198.A O    no hydrogen  2.823  N/A
GLU 203.A N    ALA 199.A O    no hydrogen  3.314  N/A
HIS 204.A N    ILE 200.A O    no hydrogen  3.295  N/A
HIS 205.A N    ALA 201.A O    no hydrogen  2.905  N/A
HIS 206.A N    LEU 202.A O    no hydrogen  3.074  N/A
HIS 207.A N    HIS 204.A O    no hydrogen  3.145  N/A
HIS 207.A ND1  HIS 204.A O    no hydrogen  3.117  N/A
HIS 208.A N    HIS 205.A O    no hydrogen  3.063  N/A