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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N      ASP 1.A OD1    no hydrogen  2.485  N/A
LEU 4.A N      TRP 8.A O      no hydrogen  2.912  N/A
PHE 5.A N      TYR 33.A O     no hydrogen  2.846  N/A
GLY 6.A N      LYS 3.A O      no hydrogen  3.048  N/A
LYS 7.A N      LEU 4.A O      no hydrogen  3.181  N/A
LYS 7.A NZ     GLU 83.A OE2   no hydrogen  2.965  N/A
TRP 8.A N      LEU 4.A O      no hydrogen  2.914  N/A
SER 9.A OG     ASP 11.A OD2   no hydrogen  2.919  N/A
SER 19.A N     ASP 17.A OD1   no hydrogen  3.207  N/A
SER 19.A OG    ASP 17.A OD1   no hydrogen  2.446  N/A
GLN 21.A N     ILE 18.A O     no hydrogen  3.274  N/A
GLN 21.A NE2   ILE 15.A O     no hydrogen  3.122  N/A
GLN 21.A NE2   ASP 17.A O     no hydrogen  3.074  N/A
TYR 23.A N     LEU 20.A O     no hydrogen  3.345  N/A
ILE 24.A N     LEU 20.A O     no hydrogen  3.250  N/A
LYS 27.A NZ    VAL 13.A O     no hydrogen  3.068  N/A
LYS 29.A N     LYS 27.A O     no hydrogen  2.747  N/A
LYS 29.A NZ    TYR 30.A OH    no hydrogen  3.121  N/A
TYR 30.A N     LYS 27.A O     no hydrogen  3.508  N/A
SER 37.A OG    GLU 55.A OE2   no hydrogen  2.754  N/A
ALA 49.A N     PHE 46.A O     no hydrogen  3.215  N/A
GLN 50.A N     ARG 47.A O     no hydrogen  3.030  N/A
GLN 50.A NE2   TYR 30.A OH    no hydrogen  3.508  N/A
CYS 51.A SG    PRO 52.A O     no hydrogen  3.808  N/A
ILE 53.A N     ALA 25.A O     no hydrogen  2.930  N/A
ARG 56.A N     PRO 52.A O     no hydrogen  3.054  N/A
LEU 57.A N     ILE 53.A O     no hydrogen  2.928  N/A
THR 58.A N     VAL 54.A O     no hydrogen  2.689  N/A
THR 58.A OG1   VAL 54.A O     no hydrogen  3.053  N/A
ASN 59.A N     GLU 55.A O     no hydrogen  2.818  N/A
SER 60.A N     ARG 56.A O     no hydrogen  2.959  N/A
SER 60.A OG    SER 60.A O     no hydrogen  2.339  N/A
MET 61.A N     THR 58.A O     no hydrogen  3.193  N/A
MET 62.A N     ASN 59.A O     no hydrogen  3.456  N/A
ASN 67.A ND2   MET 63.A O     no hydrogen  3.473  N/A
LYS 70.A N     ASN 67.A O     no hydrogen  3.342  N/A
LYS 71.A NZ    SER 37.A O     no hydrogen  3.541  N/A
THR 74.A OG1   LYS 71.A O     no hydrogen  2.680  N/A
VAL 75.A N     LYS 71.A O     no hydrogen  2.993  N/A
ARG 76.A N     LEU 72.A O     no hydrogen  3.248  N/A
ILE 77.A N     MET 73.A O     no hydrogen  3.120  N/A
VAL 78.A N     THR 74.A O     no hydrogen  3.278  N/A
LYS 79.A N     VAL 75.A O     no hydrogen  3.321  N/A
HIS 80.A N     ARG 76.A O     no hydrogen  3.034  N/A
ALA 81.A N     ILE 77.A O     no hydrogen  2.779  N/A
PHE 82.A N     VAL 78.A O     no hydrogen  2.936  N/A
GLU 83.A N     LYS 79.A O     no hydrogen  3.125  N/A
ILE 84.A N     HIS 80.A O     no hydrogen  3.068  N/A
ILE 85.A N     ALA 81.A O     no hydrogen  2.960  N/A
HIS 86.A N     PHE 82.A O     no hydrogen  3.015  N/A
LEU 87.A N     GLU 83.A O     no hydrogen  3.001  N/A
LEU 88.A N     ILE 84.A O     no hydrogen  2.940  N/A
THR 89.A N     ILE 85.A O     no hydrogen  2.788  N/A
THR 89.A OG1   ILE 85.A O     no hydrogen  2.693  N/A
GLU 91.A N     THR 89.A OG1   no hydrogen  3.280  N/A
ASN 92.A ND2   SER 9.A O      no hydrogen  3.055  N/A
LEU 94.A N     ASN 92.A OD1   no hydrogen  3.083  N/A
GLN 95.A NE2   GLN 14.A O     no hydrogen  3.677  N/A
GLN 95.A NE2   GLN 95.A O     no hydrogen  3.242  N/A
VAL 96.A N     ASN 92.A O     no hydrogen  3.343  N/A
LEU 97.A N     PRO 93.A O     no hydrogen  2.623  N/A
VAL 98.A N     LEU 94.A O     no hydrogen  2.879  N/A
ASN 99.A N     GLN 95.A O     no hydrogen  2.919  N/A
ALA 100.A N    VAL 96.A O     no hydrogen  2.870  N/A
ILE 101.A N    LEU 97.A O     no hydrogen  2.927  N/A
ILE 102.A N    VAL 98.A O     no hydrogen  3.009  N/A
ASN 103.A N    ASN 99.A O     no hydrogen  2.962  N/A
ASN 103.A ND2  ASN 99.A O     no hydrogen  2.529  N/A
SER 104.A N    ALA 100.A O    no hydrogen  2.951  N/A
ASP 109.A N    VAL 119.A O    no hydrogen  2.627  N/A
SER 110.A N    ASP 109.A OD1  no hydrogen  2.507  N/A
THR 111.A N    GLN 117.A O    no hydrogen  2.652  N/A
ARG 115.A NH2  ILE 113.A O    no hydrogen  2.437  N/A
VAL 119.A N    ASP 109.A O    no hydrogen  2.658  N/A
ARG 126.A N    SER 122.A O    no hydrogen  2.935  N/A
ARG 126.A NE   PRO 106.A O    no hydrogen  2.750  N/A
ARG 126.A NH1  ASP 17.A OD2   no hydrogen  2.931  N/A
ARG 126.A NH2  GLY 105.A O    no hydrogen  2.845  N/A
VAL 127.A N    PRO 123.A O    no hydrogen  2.953  N/A
ASN 128.A N    LEU 124.A O    no hydrogen  2.895  N/A
GLN 129.A N    ARG 125.A O    no hydrogen  2.590  N/A
ALA 130.A N    ARG 126.A O    no hydrogen  2.906  N/A
ILE 131.A N    VAL 127.A O    no hydrogen  3.132  N/A
TRP 132.A N    ASN 128.A O    no hydrogen  2.980  N/A
LEU 133.A N    GLN 129.A O    no hydrogen  2.818  N/A
LEU 134.A N    ALA 130.A O    no hydrogen  3.144  N/A
CYS 135.A N    ILE 131.A O    no hydrogen  2.892  N/A
CYS 135.A SG   SER 60.A O     no hydrogen  3.315  N/A
CYS 135.A SG   SER 60.A OG    no hydrogen  2.975  N/A
CYS 135.A SG   ILE 131.A O    no hydrogen  3.290  N/A
THR 136.A N    TRP 132.A O    no hydrogen  3.099  N/A
GLY 137.A N    LEU 133.A O    no hydrogen  3.093  N/A
ALA 138.A N    LEU 134.A O    no hydrogen  3.219  N/A
ARG 139.A N    CYS 135.A O    no hydrogen  3.239  N/A
GLU 140.A N    THR 136.A O    no hydrogen  3.227  N/A
ALA 141.A N    GLY 137.A O    no hydrogen  3.310  N/A
ALA 141.A N    ALA 138.A O    no hydrogen  3.182  N/A
LYS 147.A N    ASN 145.A OD1  no hydrogen  3.234  N/A
LYS 147.A NZ   ASP 155.A OD2  no hydrogen  3.022  N/A
THR 148.A N    GLU 151.A OE1  no hydrogen  2.598  N/A
THR 148.A OG1  GLU 151.A OE1  no hydrogen  2.614  N/A
CYS 152.A N    THR 148.A O    no hydrogen  2.955  N/A
CYS 152.A SG   THR 148.A O    no hydrogen  3.249  N/A
LEU 153.A N    ILE 149.A O    no hydrogen  2.783  N/A
ALA 154.A N    ALA 150.A O    no hydrogen  2.848  N/A
ASP 155.A N    GLU 151.A O    no hydrogen  3.047  N/A
GLU 156.A N    CYS 152.A O    no hydrogen  3.025  N/A
LEU 157.A N    LEU 153.A O    no hydrogen  3.046  N/A
ILE 158.A N    ALA 154.A O    no hydrogen  2.860  N/A
ASN 159.A N    ASP 155.A O    no hydrogen  3.349  N/A
ALA 160.A N    GLU 156.A O    no hydrogen  3.091  N/A
ALA 161.A N    LEU 157.A O    no hydrogen  2.863  N/A
LYS 162.A N    ILE 158.A O    no hydrogen  2.965  N/A
GLY 163.A N    ASN 159.A O    no hydrogen  3.044  N/A
SER 164.A OG   ASN 166.A OD1  no hydrogen  2.337  N/A
ASN 166.A N    SER 164.A OG   no hydrogen  3.021  N/A
SER 167.A OG   GLU 156.A OE1  no hydrogen  3.293  N/A
TYR 168.A N    GLU 156.A OE2  no hydrogen  3.427  N/A
ILE 170.A N    SER 167.A OG   no hydrogen  2.812  N/A
LYS 172.A N    TYR 168.A O    no hydrogen  3.391  N/A
LYS 172.A NZ   GLU 175.A OE1  no hydrogen  3.183  N/A
LYS 173.A N    ALA 169.A O    no hydrogen  2.913  N/A
LYS 173.A NZ   ASN 103.A O    no hydrogen  3.061  N/A
LYS 173.A NZ   ASP 174.A OD1  no hydrogen  2.809  N/A
ASP 174.A N    ILE 170.A O    no hydrogen  2.821  N/A
GLU 175.A N    LYS 171.A O    no hydrogen  2.876  N/A
LEU 176.A N    LYS 172.A O    no hydrogen  2.670  N/A
GLU 177.A N    LYS 173.A O    no hydrogen  2.932  N/A
ARG 178.A N    ASP 174.A O    no hydrogen  2.653  N/A
VAL 179.A N    GLU 175.A O    no hydrogen  2.861  N/A
ALA 180.A N    LEU 176.A O    no hydrogen  3.164  N/A
SER 182.A N    ARG 178.A O    no hydrogen  2.899  N/A
SER 182.A OG   VAL 179.A O    no hydrogen  3.359  N/A
ARG 184.A NE   LYS 181.A O    no hydrogen  2.870  N/A