Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ml4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      LEU 21.A O     no hydrogen  2.729  N/A
VAL 5.A N      LEU 21.A O     no hydrogen  3.212  N/A
GLY 7.A N      LEU 19.A O     no hydrogen  3.253  N/A
GLN 8.A NE2    SER 16.A OG    no hydrogen  2.795  N/A
VAL 9.A N      ARG 17.A O     no hydrogen  3.379  N/A
LYS 10.A N     GLY 83.A O     no hydrogen  2.792  N/A
LYS 10.A NZ    ASP 85.A OD1   no hydrogen  3.339  N/A
LEU 11.A N     LYS 15.A O     no hydrogen  2.995  N/A
TRP 14.A NE1   GLU 66.A O     no hydrogen  2.718  N/A
LYS 15.A N     LEU 11.A O     no hydrogen  2.963  N/A
ARG 17.A N     VAL 9.A O      no hydrogen  2.811  N/A
TRP 18.A NE1   GLU 6.A OE1    no hydrogen  2.861  N/A
LEU 19.A N     GLY 7.A O      no hydrogen  3.080  N/A
VAL 20.A N     LEU 33.A O     no hydrogen  2.984  N/A
LEU 21.A N     VAL 5.A O      no hydrogen  2.735  N/A
ARG 22.A N     LEU 32.A O     no hydrogen  3.294  N/A
ARG 22.A NH1   LYS 23.A O     no hydrogen  3.127  N/A
ARG 22.A NH2   GLU 1.A OE2    no hydrogen  3.386  N/A
LYS 23.A NZ    ALA 28.A O     no hydrogen  2.725  N/A
VAL 27.A N     SER 25.A OG    no hydrogen  3.367  N/A
LEU 31.A N     LEU 53.A O     no hydrogen  3.150  N/A
LEU 32.A N     ARG 22.A O     no hydrogen  2.727  N/A
VAL 34.A N     SER 49.A O     no hydrogen  2.832  N/A
TYR 35.A N     TRP 18.A O     no hydrogen  3.044  N/A
ARG 41.A N     LYS 38.A O     no hydrogen  3.402  N/A
ARG 41.A NE    GLU 6.A OE1    no hydrogen  2.755  N/A
ARG 41.A NH1   GLU 1.A O      no hydrogen  3.138  N/A
ARG 41.A NH2   GLU 1.A O      no hydrogen  3.305  N/A
ARG 41.A NH2   GLU 6.A OE2    no hydrogen  3.341  N/A
SER 42.A N     LYS 38.A O     no hydrogen  2.774  N/A
LYS 43.A N     CYS 39.A O     no hydrogen  2.976  N/A
GLU 47.A N     GLU 47.A OE1   no hydrogen  2.844  N/A
ARG 48.A N     VAL 34.A O     no hydrogen  2.763  N/A
SER 49.A N     VAL 34.A O     no hydrogen  3.304  N/A
LEU 53.A N     LEU 31.A O     no hydrogen  2.988  N/A
CYS 57.A N     ILE 75.A O     no hydrogen  2.781  N/A
CYS 57.A SG    ASP 55.A O     no hydrogen  3.986  N/A
CYS 57.A SG    ILE 75.A O     no hydrogen  3.542  N/A
GLU 60.A N     ALA 73.A O     no hydrogen  2.899  N/A
LEU 63.A N     THR 71.A O     no hydrogen  3.293  N/A
TYR 65.A N     LEU 68.A O     no hydrogen  3.018  N/A
LEU 68.A N     TYR 65.A O     no hydrogen  2.885  N/A
HIS 70.A ND1   ASP 85.A O     no hydrogen  3.042  N/A
THR 71.A OG1   LEU 63.A O     no hydrogen  2.558  N/A
LEU 72.A N     LEU 82.A O     no hydrogen  2.840  N/A
ALA 73.A N     GLU 60.A O     no hydrogen  2.838  N/A
ILE 74.A N     VAL 81.A O     no hydrogen  2.900  N/A
ILE 75.A N     GLY 58.A O     no hydrogen  2.823  N/A
CYS 76.A N     GLN 79.A O     no hydrogen  2.930  N/A
LEU 77.A N     ASP 55.A O     no hydrogen  3.113  N/A
SER 78.A N     ASP 55.A OD2   no hydrogen  2.978  N/A
SER 78.A OG    ASP 55.A OD2   no hydrogen  2.713  N/A
VAL 81.A N     ILE 74.A O     no hydrogen  2.931  N/A
GLY 83.A N     LYS 10.A O     no hydrogen  2.697  N/A
PHE 84.A N     HIS 70.A O     no hydrogen  2.871  N/A
ALA 89.A N     SER 86.A OG    no hydrogen  3.364  N/A
CYS 90.A SG    HIS 87.A O     no hydrogen  3.366  N/A
ALA 91.A N     GLU 88.A O     no hydrogen  2.854  N/A
TRP 92.A N     ALA 89.A O     no hydrogen  3.294  N/A
THR 94.A N     CYS 90.A O     no hydrogen  2.709  N/A
THR 94.A OG1   CYS 90.A O     no hydrogen  2.675  N/A
ARG 95.A N     ALA 91.A O     no hydrogen  2.937  N/A
ILE 96.A N     TRP 92.A O     no hydrogen  3.101  N/A
ARG 97.A N     ASP 93.A O     no hydrogen  3.113  N/A
ARG 97.A NE    VAL 103.A O    no hydrogen  3.376  N/A
ARG 97.A NH1   LEU 59.A O     no hydrogen  3.488  N/A
ARG 97.A NH1   ASP 93.A OD1   no hydrogen  2.706  N/A
ARG 97.A NH1   ASP 93.A OD2   no hydrogen  3.404  N/A
ARG 97.A NH2   VAL 103.A O    no hydrogen  3.470  N/A
TYR 98.A N     THR 94.A O     no hydrogen  3.461  N/A
ALA 99.A N     ARG 95.A O     no hydrogen  3.265  N/A
LEU 100.A N    ILE 96.A O     no hydrogen  2.975  N/A
GLY 101.A N    TYR 98.A O     no hydrogen  3.127  N/A
GLU 102.A N    ASN 127.A OD1  no hydrogen  2.673  N/A
HIS 104.A N    LEU 125.A O    no hydrogen  2.810  N/A
HIS 104.A NE2  GLU 102.A OE1  no hydrogen  2.623  N/A
ARG 105.A NH2  ASP 93.A OD2   no hydrogen  2.824  N/A
PHE 106.A N    LEU 123.A O    no hydrogen  2.829  N/A
VAL 108.A N    ALA 121.A O    no hydrogen  2.885  N/A
THR 109.A N    SER 176.A O    no hydrogen  2.960  N/A
VAL 110.A N    GLY 119.A O    no hydrogen  2.906  N/A
ALA 111.A N    PHE 174.A O    no hydrogen  3.317  N/A
GLY 119.A N    VAL 110.A O    no hydrogen  2.873  N/A
ALA 121.A N    VAL 108.A O    no hydrogen  2.977  N/A
THR 122.A N    ALA 133.A O    no hydrogen  3.095  N/A
THR 122.A OG1  GLU 60.A OE1   no hydrogen  3.535  N/A
LEU 123.A N    PHE 106.A O    no hydrogen  2.888  N/A
HIS 124.A N    VAL 131.A O    no hydrogen  2.683  N/A
LEU 125.A N    HIS 104.A O    no hydrogen  2.846  N/A
CYS 126.A N    ILE 129.A O    no hydrogen  2.808  N/A
CYS 126.A SG   ILE 56.A O     no hydrogen  3.442  N/A
ASN 127.A N    GLU 102.A O    no hydrogen  2.781  N/A
ASN 127.A ND2  ASP 29.A OD2   no hydrogen  3.123  N/A
ASN 127.A ND2  LEU 100.A O    no hydrogen  2.774  N/A
ILE 129.A N    CYS 126.A O    no hydrogen  3.094  N/A
LEU 130.A N    TRP 143.A O    no hydrogen  2.816  N/A
VAL 131.A N    HIS 124.A O    no hydrogen  2.847  N/A
LEU 132.A N    GLY 141.A O    no hydrogen  3.106  N/A
ALA 133.A N    THR 122.A O    no hydrogen  2.982  N/A
ARG 134.A N    THR 139.A O    no hydrogen  3.097  N/A
THR 139.A N    ARG 134.A O    no hydrogen  2.939  N/A
TRP 143.A N    LEU 130.A O    no hydrogen  2.997  N/A
TRP 143.A NE1  TRP 169.A O    no hydrogen  2.821  N/A
LEU 145.A N    ASP 128.A O    no hydrogen  2.907  N/A
SER 146.A OG   ASP 147.A OD1  no hydrogen  3.312  N/A
ASP 147.A N    LYS 144.A O    no hydrogen  2.960  N/A
LEU 148.A N    LEU 145.A O    no hydrogen  3.184  N/A
ARG 149.A N    GLU 161.A O    no hydrogen  3.127  N/A
TYR 151.A OH   ASP 187.A OD1  no hydrogen  2.541  N/A
GLY 152.A N    ILE 159.A O    no hydrogen  2.866  N/A
VAL 154.A N    GLY 157.A O    no hydrogen  3.380  N/A
ASN 156.A ND2  ASN 156.A O    no hydrogen  2.693  N/A
GLY 157.A N    VAL 154.A O    no hydrogen  2.913  N/A
PHE 158.A N    LEU 175.A O    no hydrogen  2.853  N/A
ILE 159.A N    GLY 152.A O    no hydrogen  2.999  N/A
PHE 160.A N    PHE 173.A O    no hydrogen  3.306  N/A
GLU 161.A N    ARG 150.A O    no hydrogen  2.925  N/A
GLY 162.A N    GLY 171.A O    no hydrogen  2.601  N/A
GLY 163.A N    ASP 147.A O    no hydrogen  3.007  N/A
CYS 166.A N    GLY 163.A O    no hydrogen  2.946  N/A
CYS 166.A SG   ASP 147.A O    no hydrogen  3.809  N/A
GLY 167.A N    THR 164.A O    no hydrogen  2.801  N/A
TRP 169.A N    CYS 166.A O    no hydrogen  3.264  N/A
ALA 170.A N    GLY 167.A O    no hydrogen  3.098  N/A
GLY 171.A N    GLY 162.A O    no hydrogen  3.013  N/A
PHE 173.A N    PHE 160.A O    no hydrogen  2.955  N/A
LEU 175.A N    PHE 158.A O    no hydrogen  2.924  N/A
SER 176.A N    THR 109.A O    no hydrogen  2.826  N/A
SER 177.A N    ASN 156.A O    no hydrogen  3.006  N/A
GLU 179.A N    SER 177.A OG   no hydrogen  2.886  N/A
PHE 184.A N    GLU 181.A O    no hydrogen  3.242  N/A
LEU 185.A N    GLN 182.A O    no hydrogen  3.271  N/A
ASP 187.A N    SER 183.A O    no hydrogen  2.893  N/A
CYS 188.A N    PHE 184.A O    no hydrogen  2.994  N/A
CYS 188.A SG   PHE 184.A O    no hydrogen  3.398  N/A
ILE 189.A N    LEU 185.A O    no hydrogen  2.941  N/A
VAL 190.A N    PHE 186.A O    no hydrogen  3.115  N/A
ARG 191.A N    CYS 188.A O    no hydrogen  3.047  N/A
GLY 192.A N    ILE 189.A O    no hydrogen  3.067  N/A
ILE 193.A N    CYS 188.A O    no hydrogen  2.777  N/A
SER 194.A N    GLY 198.A O    no hydrogen  2.794  N/A
SER 194.A OG   GLU 102.A OE2  no hydrogen  2.453  N/A
LYS 197.A N    SER 194.A OG   no hydrogen  2.967  N/A
GLY 198.A N    SER 194.A O    no hydrogen  2.802  N/A
PHE 200.A N    GLY 192.A O    no hydrogen  3.120  N/A