Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5zwm_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 7.A N      SER 3.A O      no hydrogen  2.833  N/A
LYS 8.A N      LEU 4.A O      no hydrogen  2.483  N/A
LYS 8.A NZ     PRO 14.A O     no hydrogen  2.834  N/A
LYS 8.A NZ     ILE 17.A O     no hydrogen  2.654  N/A
SER 9.A OG     SER 5.A O      no hydrogen  3.069  N/A
GLN 10.A N     LEU 7.A O      no hydrogen  3.201  N/A
VAL 11.A N     LYS 8.A O      no hydrogen  3.270  N/A
ILE 16.A N     TYR 13.A O     no hydrogen  3.528  N/A
ILE 17.A N     PRO 14.A O     no hydrogen  3.203  N/A
GLU 18.A N     ASP 21.A OD2   no hydrogen  3.175  N/A
ASP 21.A N     GLU 18.A O     no hydrogen  2.946  N/A
CYS 22.A SG    PRO 2.A O      no hydrogen  3.001  N/A
ASP 23.A N     TYR 20.A O     no hydrogen  2.900  N/A
ALA 24.A N     ASP 21.A O     no hydrogen  3.533  N/A
LEU 30.A N     TYR 26.A O     no hydrogen  2.913  N/A
ALA 31.A N     PRO 27.A O     no hydrogen  2.898  N/A
SER 32.A OG    LEU 29.A O     no hydrogen  2.293  N/A
ILE 33.A N     LEU 29.A O     no hydrogen  2.903  N/A
LYS 34.A N     LEU 30.A O     no hydrogen  2.879  N/A
LYS 34.A NZ    ASP 21.A OD1   no hydrogen  2.695  N/A
LYS 34.A NZ    ASP 21.A OD2   no hydrogen  2.628  N/A
CYS 35.A SG    TYR 13.A O     no hydrogen  3.395  N/A
THR 36.A N     ILE 33.A O     no hydrogen  2.759  N/A
THR 36.A OG1   SER 32.A O     no hydrogen  2.239  N/A
THR 36.A OG1   ILE 33.A O     no hydrogen  3.089  N/A
LYS 37.A NZ    ASN 38.A OD1   no hydrogen  3.052  N/A
SER 48.A N     HIS 45.A O     no hydrogen  3.342  N/A
SER 54.A N     GLU 117.A OE2  no hydrogen  2.685  N/A
LEU 59.A N     GLY 55.A O     no hydrogen  2.594  N/A
LYS 71.A N     PRO 67.A O     no hydrogen  2.770  N/A
LYS 71.A NZ    GLU 65.A OE2   no hydrogen  2.635  N/A
LYS 72.A N     ASP 68.A O     no hydrogen  2.906  N/A
THR 73.A N     ILE 70.A O     no hydrogen  2.954  N/A
THR 73.A OG1   ILE 70.A O     no hydrogen  2.119  N/A
ASN 74.A N     LYS 71.A O     no hydrogen  3.378  N/A
GLN 77.A N     ASN 74.A O     no hydrogen  3.041  N/A
MET 78.A N     ASN 74.A O     no hydrogen  3.348  N/A
ARG 79.A N     ILE 75.A O     no hydrogen  2.911  N/A
LYS 90.A N     ASP 88.A OD1   no hydrogen  3.017  N/A
LEU 92.A N     ASP 88.A O     no hydrogen  3.045  N/A
HIS 93.A N     TYR 89.A O     no hydrogen  2.905  N/A
ASP 94.A N     LYS 90.A O     no hydrogen  2.909  N/A
VAL 95.A N     LYS 91.A O     no hydrogen  2.929  N/A
VAL 95.A N     LEU 92.A O     no hydrogen  3.083  N/A
PHE 96.A N     LEU 92.A O     no hydrogen  3.404  N/A
PHE 97.A N     HIS 93.A O     no hydrogen  3.397  N/A
ILE 99.A N     ASP 94.A O     no hydrogen  2.577  N/A
GLY 100.A N    VAL 95.A O     no hydrogen  2.798  N/A
TRP 103.A N    GLY 100.A O    no hydrogen  3.228  N/A
CYS 110.A N    ASP 113.A OD2  no hydrogen  3.236  N/A
TYR 115.A OH   ARG 119.A O    no hydrogen  3.009  N/A
ARG 119.A N    TYR 116.A O    no hydrogen  3.124  N/A
ARG 119.A NH1  VAL 114.A O    no hydrogen  3.268  N/A
ARG 119.A NH2  GLU 124.A OE1  no hydrogen  3.414  N/A
THR 125.A N    LEU 121.A O    no hydrogen  2.932  N/A
THR 125.A OG1  LEU 121.A O    no hydrogen  3.356  N/A
THR 125.A OG1  PHE 122.A O    no hydrogen  3.151  N/A
TRP 127.A N    GLU 123.A O    no hydrogen  2.852  N/A
TRP 127.A N    GLU 124.A O    no hydrogen  2.982  N/A
LYS 128.A N    GLU 124.A O    no hydrogen  2.926  N/A
ARG 129.A N    THR 125.A O    no hydrogen  2.909  N/A
MET 130.A N    ASN 126.A O    no hydrogen  2.899  N/A
VAL 131.A N    TRP 127.A O    no hydrogen  2.915  N/A
ASP 132.A N    LYS 128.A O    no hydrogen  2.931  N/A
HIS 133.A N    ARG 129.A O    no hydrogen  3.293  N/A
LYS 134.A N    MET 130.A O    no hydrogen  3.038  N/A
LEU 143.A N    SER 140.A OG   no hydrogen  3.303  N/A
ARG 144.A N    SER 140.A O    no hydrogen  2.900  N/A
ARG 144.A NE   ILE 139.A O    no hydrogen  3.336  N/A
ARG 144.A NH2  ASP 188.A O    no hydrogen  2.401  N/A
ALA 145.A N    GLN 141.A O    no hydrogen  2.898  N/A
ILE 146.A N    GLU 142.A O    no hydrogen  2.923  N/A
MET 147.A N    LEU 143.A O    no hydrogen  2.874  N/A
ASN 148.A N    ALA 145.A O    no hydrogen  3.344  N/A
LEU 149.A N    ARG 144.A O    no hydrogen  2.824  N/A
GLY 152.A N    GLY 187.A O    no hydrogen  3.262  N/A
GLN 153.A N    PRO 150.A O    no hydrogen  3.305  N/A
CYS 158.A N    PRO 155.A O    no hydrogen  3.121  N/A
MET 161.A N    TRP 157.A O    no hydrogen  3.136  N/A
LYS 162.A N    CYS 158.A O    no hydrogen  2.900  N/A
ASP 163.A N    MET 159.A O    no hydrogen  2.938  N/A
ILE 164.A N    LYS 160.A O    no hydrogen  2.881  N/A
GLY 165.A N    MET 161.A O    no hydrogen  2.672  N/A
TYR 170.A N    PRO 167.A O    no hydrogen  3.406  N/A
LEU 173.A N    TYR 170.A O    no hydrogen  3.393  N/A
LYS 174.A N    LYS 192.A O    no hydrogen  2.883  N/A
ILE 175.A N    ASN 179.A OD1  no hydrogen  2.547  N/A
ALA 176.A N    TYR 190.A O    no hydrogen  3.158  N/A
GLY 177.A N    TRP 180.A O    no hydrogen  2.609  N/A
LEU 178.A N    ILE 175.A O    no hydrogen  3.262  N/A
ASN 179.A ND2  LEU 173.A O    no hydrogen  2.516  N/A
THR 183.A OG1  ASP 181.A OD2  no hydrogen  2.144  N/A
ASN 184.A N    ASP 181.A OD2  no hydrogen  3.142  N/A
LEU 185.A N    ILE 182.A O    no hydrogen  3.207  N/A
VAL 189.A N    LYS 186.A O    no hydrogen  3.251  N/A
TYR 190.A N    GLY 137.A O    no hydrogen  2.960  N/A
GLY 191.A N    GLY 137.A O    no hydrogen  3.175  N/A
LYS 192.A N    LYS 174.A O    no hydrogen  2.910  N/A
ILE 194.A N    ASP 172.A O    no hydrogen  3.014  N/A
ARG 196.A NH2  TYR 198.A OH   no hydrogen  2.874  N/A
SER 204.A N    LEU 202.A O    no hydrogen  2.503  N/A