Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4zxg_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      GLN 61.A O     no hydrogen  2.929  N/A
LEU 5.A N      THR 29.A O     no hydrogen  2.877  N/A
TYR 6.A N      ILE 59.A O     no hydrogen  2.856  N/A
TYR 7.A N      LYS 31.A O     no hydrogen  3.151  N/A
ASP 9.A N      PHE 33.A O     no hydrogen  3.057  N/A
ARG 11.A NH1   ASP 166.A OD2  no hydrogen  2.764  N/A
LYS 13.A N     TYR 7.A OH     no hydrogen  2.972  N/A
ALA 14.A N     ARG 11.A O     no hydrogen  3.007  N/A
GLU 15.A N     ARG 11.A O     no hydrogen  2.975  N/A
ARG 18.A N     ALA 14.A O     no hydrogen  3.154  N/A
ARG 18.A NE    ASP 30.A OD2   no hydrogen  2.962  N/A
ARG 18.A NH1   ALA 10.A O     no hydrogen  2.912  N/A
ARG 18.A NH1   GLU 15.A OE1   no hydrogen  2.890  N/A
ARG 18.A NH2   PHE 8.A O      no hydrogen  3.476  N/A
ARG 18.A NH2   ALA 10.A O     no hydrogen  3.332  N/A
LEU 19.A N     GLU 15.A O     no hydrogen  2.851  N/A
ILE 20.A N     LEU 16.A O     no hydrogen  3.014  N/A
PHE 21.A N     ILE 17.A O     no hydrogen  3.082  N/A
ALA 22.A N     ARG 18.A O     no hydrogen  2.951  N/A
TYR 23.A N     LEU 19.A O     no hydrogen  2.844  N/A
LEU 24.A N     ILE 20.A O     no hydrogen  2.963  N/A
GLY 25.A N     ALA 22.A O     no hydrogen  3.103  N/A
ILE 26.A N     PHE 21.A O     no hydrogen  3.020  N/A
THR 29.A N     ILE 3.A O      no hydrogen  2.844  N/A
LYS 31.A N     LEU 5.A O      no hydrogen  2.828  N/A
LYS 31.A NZ    GLU 42.A OE1   no hydrogen  3.364  N/A
ARG 32.A NE    ASP 9.A OD2    no hydrogen  2.871  N/A
ARG 32.A NH1   ASP 30.A OD1   no hydrogen  3.031  N/A
ARG 32.A NH2   ASP 9.A OD2    no hydrogen  2.998  N/A
PHE 33.A N     TYR 7.A O      no hydrogen  2.761  N/A
GLY 34.A N     GLU 42.A OE2   no hydrogen  2.542  N/A
VAL 41.A N     ASP 38.A OD2   no hydrogen  2.892  N/A
GLU 42.A N     ASP 38.A O     no hydrogen  3.174  N/A
PHE 43.A N     ALA 39.A O     no hydrogen  2.909  N/A
LYS 44.A N     PHE 40.A O     no hydrogen  2.924  N/A
ASN 45.A N     VAL 41.A O     no hydrogen  2.979  N/A
PHE 46.A N     GLU 42.A O     no hydrogen  2.936  N/A
LYS 47.A N     PHE 43.A O     no hydrogen  3.049  N/A
LYS 48.A N     LYS 44.A O     no hydrogen  3.286  N/A
GLU 49.A N     ASN 45.A O     no hydrogen  3.017  N/A
LYS 50.A N     PHE 46.A O     no hydrogen  2.736  N/A
GLU 55.A N     THR 52.A OG1   no hydrogen  2.974  N/A
GLN 56.A NE2   GLN 69.A OE1   no hydrogen  3.375  N/A
ILE 59.A N     TYR 6.A O      no hydrogen  3.157  N/A
LEU 60.A N     LEU 67.A O     no hydrogen  2.949  N/A
GLN 61.A N     VAL 4.A O      no hydrogen  2.835  N/A
ILE 62.A N     LEU 65.A O     no hydrogen  2.958  N/A
GLY 63.A N     ASN 2.A O      no hydrogen  3.012  N/A
LEU 65.A N     ILE 62.A O     no hydrogen  2.934  N/A
LEU 67.A N     LEU 60.A O     no hydrogen  2.908  N/A
SER 70.A OG.B  LYS 13.A O     no hydrogen  2.602  N/A
ILE 73.A N     GLN 69.A O     no hydrogen  3.100  N/A
VAL 74.A N     SER 70.A O.A   no hydrogen  2.872  N/A
VAL 74.A N     SER 70.A O.B   no hydrogen  2.980  N/A
ARG 75.A N     GLN 71.A O     no hydrogen  3.025  N/A
TYR 76.A N     ALA 72.A O     no hydrogen  2.981  N/A
LEU 77.A N     ILE 73.A O     no hydrogen  3.004  N/A
SER 78.A N     VAL 74.A O     no hydrogen  3.002  N/A
SER 78.A OG    VAL 74.A O     no hydrogen  2.857  N/A
LYS 79.A N     ARG 75.A O     no hydrogen  3.117  N/A
LYS 80.A N     TYR 76.A O     no hydrogen  3.162  N/A
TYR 81.A N     LEU 77.A O     no hydrogen  2.915  N/A
ASN 82.A N     LYS 79.A O     no hydrogen  3.488  N/A
ILE 83.A N     SER 78.A O     no hydrogen  2.885  N/A
CYS 84.A SG    SER 78.A O     no hydrogen  3.754  N/A
CYS 84.A SG    GLY 85.A O     no hydrogen  3.886  N/A
ASN 90.A N     SER 87.A OG    no hydrogen  3.013  N/A
GLU 91.A N     SER 87.A O     no hydrogen  2.917  N/A
PHE 92.A N     GLU 88.A O     no hydrogen  3.166  N/A
TYR 93.A N     LEU 89.A O     no hydrogen  2.968  N/A
ALA 94.A N     ASN 90.A O     no hydrogen  2.999  N/A
ASP 95.A N     GLU 91.A O     no hydrogen  3.161  N/A
MET 96.A N     PHE 92.A O     no hydrogen  2.674  N/A
ILE 97.A N     TYR 93.A O     no hydrogen  3.031  N/A
PHE 98.A N     ALA 94.A O     no hydrogen  3.042  N/A
CYS 99.A N     ASP 95.A O     no hydrogen  2.948  N/A
CYS 99.A SG    ASP 95.A O     no hydrogen  3.422  N/A
CYS 99.A SG    ASP 95.A OD2   no hydrogen  3.596  N/A
GLY 100.A N    MET 96.A O     no hydrogen  2.983  N/A
VAL 101.A N    ILE 97.A O     no hydrogen  2.947  N/A
GLN 102.A N    PHE 98.A O     no hydrogen  2.925  N/A
ASP 103.A N    CYS 99.A O     no hydrogen  3.251  N/A
ILE 104.A N    GLY 100.A O    no hydrogen  3.337  N/A
HIS 105.A N    VAL 101.A O    no hydrogen  2.874  N/A
HIS 105.A NE2  ASP 167.A OD2  no hydrogen  2.819  N/A
TYR 106.A N    GLN 102.A O    no hydrogen  3.002  N/A
LYS 107.A N    ASP 103.A O    no hydrogen  3.239  N/A
LYS 107.A NZ   ASP 103.A OD2  no hydrogen  2.801  N/A
PHE 108.A N    ILE 104.A O    no hydrogen  2.990  N/A
ASN 109.A N    HIS 105.A O    no hydrogen  3.092  N/A
ASN 110.A N    LYS 107.A O    no hydrogen  2.970  N/A
THR 111.A N    PHE 108.A O    no hydrogen  3.155  N/A
THR 111.A OG1  LYS 107.A O    no hydrogen  2.801  N/A
ASN 112.A N    ASN 117.A OD1  no hydrogen  2.988  N/A
LYS 115.A N    ASN 112.A O    no hydrogen  3.251  N/A
LYS 115.A N    ASN 112.A OD1  no hydrogen  2.971  N/A
LYS 115.A NZ   ASN 110.A O    no hydrogen  2.876  N/A
GLN 116.A N    LEU 113.A O    no hydrogen  2.962  N/A
ASN 117.A ND2  ASN 110.A O    no hydrogen  3.183  N/A
THR 120.A OG1  ASN 117.A O    no hydrogen  3.284  N/A
PHE 121.A N    ASN 117.A O    no hydrogen  3.056  N/A
LEU 122.A N    GLU 118.A O    no hydrogen  2.798  N/A
ASN 123.A N    THR 119.A O    no hydrogen  2.812  N/A
GLU 124.A N    THR 120.A O    no hydrogen  2.759  N/A
ASP 125.A N    THR 120.A O    no hydrogen  3.157  N/A
LEU 126.A N    PHE 121.A O    no hydrogen  2.994  N/A
TRP 129.A N    ASP 125.A O    no hydrogen  3.198  N/A
SER 130.A N    LEU 126.A O    no hydrogen  2.799  N/A
SER 130.A OG   LEU 126.A O    no hydrogen  2.977  N/A
SER 130.A OG   TYR 165.A OH   no hydrogen  2.762  N/A
GLY 131.A N    PRO 127.A O    no hydrogen  2.907  N/A
TYR 132.A N    LYS 128.A O    no hydrogen  3.065  N/A
PHE 133.A N    TRP 129.A O    no hydrogen  3.024  N/A
GLU 134.A N    SER 130.A O    no hydrogen  2.910  N/A
LYS 135.A N    GLY 131.A O    no hydrogen  2.924  N/A
LEU 136.A N    TYR 132.A O    no hydrogen  3.123  N/A
LEU 137.A N    PHE 133.A O    no hydrogen  2.963  N/A
LYS 138.A N    GLU 134.A O    no hydrogen  3.111  N/A
LYS 139.A N    LYS 135.A O    no hydrogen  3.167  N/A
ASN 140.A N    LEU 137.A O    no hydrogen  3.078  N/A
ASN 140.A ND2  TYR 148.A O    no hydrogen  2.784  N/A
ASN 140.A ND2  GLY 151.A O    no hydrogen  2.836  N/A
HIS 141.A N    LYS 138.A O    no hydrogen  3.086  N/A
HIS 141.A ND1  LYS 138.A O    no hydrogen  3.093  N/A
THR 142.A O    HIS 141.A O    no hydrogen  3.313  N/A
ASN 143.A N    ASN 140.A O    no hydrogen  3.494  N/A
ASN 143.A N    THR 142.A O    no hydrogen  2.215  N/A
ASN 143.A ND2  ASN 140.A OD1  no hydrogen  2.857  N/A
ASN 144.A N    ASN 140.A O    no hydrogen  3.261  N/A
ASN 144.A ND2  TYR 148.A O    no hydrogen  3.126  N/A
ASN 145.A N    LYS 146.A O    no hydrogen  3.008  N/A
LYS 146.A NZ   ASN 152.A O    no hydrogen  3.205  N/A
TYR 148.A N    ASN 144.A OD1  no hydrogen  2.844  N/A
PHE 149.A N    ASP 158.A OD1  no hydrogen  3.024  N/A
THR 155.A N    ASP 158.A OD2  no hydrogen  2.939  N/A
TYR 156.A N    ILE 83.A O     no hydrogen  2.976  N/A
ASP 158.A N    THR 155.A O    no hydrogen  2.949  N/A
ALA 160.A N    TYR 156.A O    no hydrogen  2.821  N/A
VAL 161.A N    ALA 157.A O    no hydrogen  3.009  N/A
PHE 162.A N    ASP 158.A O    no hydrogen  3.097  N/A
ASN 163.A N    LEU 159.A O    no hydrogen  2.898  N/A
LEU 164.A N    ALA 160.A O    no hydrogen  2.986  N/A
TYR 165.A N    VAL 161.A O    no hydrogen  3.243  N/A
TYR 165.A OH   SER 130.A OG   no hydrogen  2.762  N/A
ASP 166.A N    PHE 162.A O    no hydrogen  2.979  N/A
ASP 167.A N    ASN 163.A O    no hydrogen  2.906  N/A
ILE 168.A N    LEU 164.A O    no hydrogen  3.014  N/A
GLU 169.A N    TYR 165.A O    no hydrogen  2.971  N/A
THR 170.A N    ASP 167.A O    no hydrogen  3.195  N/A
THR 170.A OG1  ASP 167.A O    no hydrogen  2.885  N/A
LYS 171.A N    ILE 168.A O    no hydrogen  2.901  N/A
LYS 171.A NZ   THR 111.A O    no hydrogen  3.015  N/A
TYR 172.A N    ILE 168.A O    no hydrogen  2.938  N/A
TYR 172.A OH   GLU 118.A OE2  no hydrogen  2.520  N/A
PHE 178.A N    LEU 175.A O    no hydrogen  3.134  N/A
LEU 180.A N    GLU 134.A OE2  no hydrogen  2.968  N/A
LEU 181.A N    GLU 134.A OE1  no hydrogen  2.800  N/A
LYS 182.A N    PHE 178.A O    no hydrogen  2.873  N/A
LYS 182.A NZ   GLU 186.A OE2  no hydrogen  3.400  N/A
ALA 183.A N    PRO 179.A O    no hydrogen  3.011  N/A
HIS 184.A N    LEU 180.A O    no hydrogen  2.881  N/A
HIS 184.A NE2  ASP 158.A OD1  no hydrogen  2.809  N/A
ASN 185.A N    LEU 181.A O    no hydrogen  2.915  N/A
ASN 185.A ND2  HIS 184.A ND1  no hydrogen  2.862  N/A
GLU 186.A N    LYS 182.A O    no hydrogen  3.048  N/A
PHE 187.A N    ALA 183.A O    no hydrogen  2.954  N/A
ILE 188.A N    HIS 184.A O    no hydrogen  3.039  N/A
SER 189.A N    ASN 185.A O    no hydrogen  2.995  N/A
SER 189.A OG   GLU 186.A O    no hydrogen  2.579  N/A
SER 189.A OG   ASN 190.A OD1  no hydrogen  3.514  N/A
ASN 190.A N    PHE 187.A O    no hydrogen  3.240  N/A
LEU 191.A N    ILE 188.A O    no hydrogen  3.233  N/A
LYS 195.A N    LEU 191.A O    no hydrogen  2.796  N/A
ASN 196.A N    PRO 192.A O    no hydrogen  3.052  N/A
TYR 197.A N    ASN 193.A O    no hydrogen  3.153  N/A
TYR 197.A OH   GLU 15.A OE2   no hydrogen  2.450  N/A
ILE 198.A N    ILE 194.A O    no hydrogen  2.993  N/A
THR 199.A N    LYS 195.A O    no hydrogen  2.907  N/A
THR 199.A OG1  LYS 195.A O    no hydrogen  2.870  N/A
THR 199.A OG1  ASN 196.A O    no hydrogen  3.073  N/A
ASN 200.A N    ASN 196.A O    no hydrogen  3.190  N/A
ARG 201.A N    ILE 198.A O    no hydrogen  3.072  N/A
ARG 201.A NH1  ASP 166.A OD2  no hydrogen  2.889  N/A
ARG 201.A NH2  GLU 15.A OE2   no hydrogen  2.961  N/A
LYS 202.A N    ASN 200.A O    no hydrogen  3.596  N/A
LYS 202.A N    LYS 202.A O    no hydrogen  2.912  N/A