Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3s18_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 4.A N      PHE 18.A O     no hydrogen  2.808  N/A
ALA 5.A N      PHE 18.A O     no hydrogen  3.447  N/A
PHE 7.A N      TYR 16.A O     no hydrogen  3.150  N/A
ARG 8.A N      ASP 66.A OD1   no hydrogen  3.133  N/A
ARG 8.A NE     ASP 66.A OD2   no hydrogen  3.392  N/A
ARG 8.A NH1    SER 176.A O    no hydrogen  2.966  N/A
ARG 8.A NH2    ASP 66.A OD2   no hydrogen  3.121  N/A
SER 9.A N      GLU 14.A O     no hydrogen  3.000  N/A
SER 10.A N     TYR 85.A OH    no hydrogen  2.995  N/A
SER 10.A OG    ASN 70.A OD1   no hydrogen  2.619  N/A
ARG 11.A N     SER 9.A OG     no hydrogen  3.009  N/A
GLU 14.A N     ARG 11.A O     no hydrogen  3.182  N/A
ALA 15.A N     LEU 26.A O     no hydrogen  3.034  N/A
TYR 16.A N     PHE 7.A O      no hydrogen  3.040  N/A
LEU 17.A N     VAL 24.A O     no hydrogen  2.915  N/A
PHE 18.A N     ALA 5.A O      no hydrogen  2.812  N/A
ILE 19.A N     LYS 22.A O     no hydrogen  2.981  N/A
LYS 22.A N     ILE 19.A O     no hydrogen  2.801  N/A
TYR 23.A N     SER 42.A O     no hydrogen  2.882  N/A
VAL 24.A N     LEU 17.A O     no hydrogen  2.892  N/A
LEU 25.A N     TYR 39.A O     no hydrogen  3.010  N/A
LEU 26.A N     ALA 15.A O     no hydrogen  2.893  N/A
ASP 27.A N     LYS 36.A O     no hydrogen  2.809  N/A
TYR 28.A N     ASN 13.A O     no hydrogen  3.158  N/A
ALA 29.A N     ASP 27.A OD1   no hydrogen  2.889  N/A
SER 33.A OG    SER 33.A O     no hydrogen  2.593  N/A
LYS 36.A N     ASP 27.A O     no hydrogen  2.839  N/A
LYS 36.A NZ    VAL 37.A O     no hydrogen  3.363  N/A
LEU 38.A N     LEU 25.A O     no hydrogen  2.731  N/A
TYR 39.A N     LEU 25.A O     no hydrogen  3.334  N/A
SER 42.A N     TYR 23.A O     no hydrogen  3.162  N/A
VAL 44.A N     ASP 21.A O     no hydrogen  2.993  N/A
ARG 45.A NH1   GLY 57.A O     no hydrogen  2.952  N/A
ASP 46.A N     PHE 43.A O     no hydrogen  3.008  N/A
GLY 47.A N     PHE 43.A O     no hydrogen  3.071  N/A
TYR 48.A N     VAL 44.A O     no hydrogen  2.823  N/A
SER 50.A N     ASP 92.A OD1   no hydrogen  2.868  N/A
SER 50.A OG    ASP 92.A OD1   no hydrogen  2.334  N/A
LEU 51.A N     TYR 48.A O     no hydrogen  2.950  N/A
ALA 52.A N     LYS 49.A O     no hydrogen  3.333  N/A
THR 54.A N     LEU 51.A O     no hydrogen  3.270  N/A
THR 54.A OG1   LEU 51.A O     no hydrogen  2.676  N/A
GLY 57.A N     THR 54.A OG1   no hydrogen  3.294  N/A
THR 58.A N     THR 54.A O     no hydrogen  3.109  N/A
THR 58.A OG1   THR 54.A O     no hydrogen  3.216  N/A
TYR 59.A N     ILE 55.A O     no hydrogen  2.819  N/A
GLY 60.A N     PHE 56.A O     no hydrogen  2.830  N/A
ASP 62.A N     PHE 75.A O     no hydrogen  2.903  N/A
SER 64.A OG    ALA 6.A O      no hydrogen  3.546  N/A
PHE 65.A N     PHE 73.A O     no hydrogen  3.172  N/A
THR 67.A N     GLU 71.A O     no hydrogen  3.132  N/A
GLU 71.A N     GLU 68.A O     no hydrogen  2.995  N/A
ALA 72.A N     ILE 83.A O     no hydrogen  3.044  N/A
PHE 73.A N     PHE 65.A O     no hydrogen  2.956  N/A
ILE 74.A N     ALA 81.A O     no hydrogen  2.926  N/A
PHE 75.A N     CYS 63.A O     no hydrogen  2.890  N/A
TYR 76.A N     PHE 79.A O     no hydrogen  2.938  N/A
GLU 77.A N     ASP 62.A OD2   no hydrogen  2.922  N/A
PHE 79.A N     TYR 76.A O     no hydrogen  3.047  N/A
CYS 80.A N     LYS 99.A O     no hydrogen  2.721  N/A
CYS 80.A SG    LYS 99.A O     no hydrogen  3.746  N/A
ALA 81.A N     ILE 74.A O     no hydrogen  2.993  N/A
ARG 82.A N     SER 96.A O     no hydrogen  2.875  N/A
ARG 82.A NH1   ILE 83.A O     no hydrogen  3.089  N/A
ILE 83.A N     ALA 72.A O     no hydrogen  2.890  N/A
ASP 84.A N     LYS 93.A O     no hydrogen  2.898  N/A
TYR 85.A N     ASN 70.A O     no hydrogen  2.905  N/A
ALA 86.A N     ASP 84.A OD1   no hydrogen  2.839  N/A
SER 89.A OG    ALA 86.A O     no hydrogen  3.405  N/A
LYS 91.A N     SER 89.A OG    no hydrogen  3.277  N/A
LYS 93.A N     ASP 84.A O     no hydrogen  3.200  N/A
ILE 95.A N     ARG 82.A O     no hydrogen  2.783  N/A
SER 96.A N     ARG 82.A O     no hydrogen  3.128  N/A
LYS 99.A N     CYS 80.A O     no hydrogen  2.909  N/A
ILE 101.A N    ASN 78.A O     no hydrogen  2.716  N/A
ASP 103.A N    LYS 100.A O    no hydrogen  2.988  N/A
MET 104.A N    LYS 100.A O    no hydrogen  3.053  N/A
PHE 105.A N    ILE 101.A O    no hydrogen  2.744  N/A
PHE 108.A N    PHE 105.A O    no hydrogen  2.991  N/A
LYS 109.A N    PRO 106.A O    no hydrogen  3.073  N/A
GLY 110.A N    GLU 114.A OE2  no hydrogen  2.815  N/A
THR 111.A N    PHE 108.A O    no hydrogen  3.043  N/A
THR 111.A OG1  PHE 108.A O    no hydrogen  2.569  N/A
PHE 113.A N    THR 111.A OG1  no hydrogen  3.220  N/A
GLU 114.A N    THR 111.A O    no hydrogen  3.334  N/A
GLY 116.A N    PHE 113.A O    no hydrogen  3.307  N/A
ASP 118.A N    PHE 132.A O    no hydrogen  2.810  N/A
ALA 119.A N    PHE 132.A O    no hydrogen  3.391  N/A
PHE 121.A N    TYR 130.A O    no hydrogen  2.834  N/A
ARG 122.A NE   THR 67.A O     no hydrogen  2.824  N/A
ARG 122.A NH1  GLY 126.A O    no hydrogen  2.795  N/A
ARG 122.A NH1  GLU 128.A O    no hydrogen  3.537  N/A
ARG 122.A NH2  GLU 68.A OE1   no hydrogen  2.680  N/A
ARG 122.A NH2  GLU 68.A OE2   no hydrogen  3.483  N/A
ARG 122.A NH2  GLY 126.A O    no hydrogen  2.914  N/A
SER 123.A N    GLU 128.A O    no hydrogen  2.999  N/A
THR 124.A OG1  ASN 180.A OD1  no hydrogen  2.659  N/A
LYS 125.A N    SER 123.A OG   no hydrogen  3.018  N/A
LYS 127.A NZ   GLU 68.A OE1   no hydrogen  2.871  N/A
GLU 128.A N    LYS 125.A O    no hydrogen  3.011  N/A
VAL 129.A N    ILE 140.A O    no hydrogen  3.001  N/A
TYR 130.A N    PHE 121.A O    no hydrogen  2.950  N/A
LEU 131.A N    ALA 138.A O    no hydrogen  2.934  N/A
PHE 132.A N    ALA 119.A O    no hydrogen  2.807  N/A
LYS 133.A N    LYS 136.A O    no hydrogen  3.068  N/A
LYS 133.A NZ   VAL 112.A O    no hydrogen  3.009  N/A
LYS 133.A NZ   GLY 116.A O    no hydrogen  2.625  N/A
GLY 134.A N    ASP 118.A OD2  no hydrogen  2.820  N/A
LYS 136.A N    LYS 133.A O    no hydrogen  2.992  N/A
TYR 137.A N    SER 152.A O    no hydrogen  2.829  N/A
ALA 138.A N    LEU 131.A O    no hydrogen  2.832  N/A
ARG 139.A NE   GLU 128.A OE1  no hydrogen  2.837  N/A
ARG 139.A NH1  GLN 149.A OE1  no hydrogen  3.112  N/A
ARG 139.A NH2  GLU 128.A OE1  no hydrogen  2.918  N/A
ILE 140.A N    VAL 129.A O    no hydrogen  2.954  N/A
ASP 141.A N    ARG 146.A O    no hydrogen  3.009  N/A
TYR 142.A N    LYS 127.A O    no hydrogen  3.124  N/A
LEU 143.A N    ASP 141.A OD1  no hydrogen  2.825  N/A
THR 144.A N    ASP 141.A OD1  no hydrogen  2.984  N/A
ASN 145.A ND2  MET 104.A O    no hydrogen  3.062  N/A
ARG 146.A N    ASP 141.A O    no hydrogen  3.206  N/A
VAL 148.A N    ARG 139.A O    no hydrogen  2.987  N/A
SER 152.A N    TYR 137.A O    no hydrogen  3.275  N/A
SER 154.A N    ASP 135.A O    no hydrogen  2.979  N/A
GLY 157.A N    SER 154.A O    no hydrogen  3.209  N/A
PHE 158.A N    SER 154.A O    no hydrogen  2.773  N/A
LEU 161.A N    PHE 158.A O    no hydrogen  3.102  N/A
ARG 162.A N    PRO 159.A O    no hydrogen  3.185  N/A
ARG 162.A NE   PRO 159.A O    no hydrogen  3.103  N/A
GLY 163.A N    GLU 167.A OE2  no hydrogen  3.164  N/A
THR 164.A N    LEU 161.A O    no hydrogen  3.134  N/A
THR 164.A OG1  LEU 161.A O    no hydrogen  2.800  N/A
PHE 166.A N    THR 164.A OG1  no hydrogen  3.303  N/A
GLU 167.A N    THR 164.A O    no hydrogen  3.342  N/A
GLY 169.A N    PHE 166.A O    no hydrogen  2.977  N/A
ASP 171.A N    PHE 185.A O    no hydrogen  2.862  N/A
SER 172.A N    PHE 185.A O    no hydrogen  3.354  N/A
SER 172.A OG   ILE 3.A O      no hydrogen  3.088  N/A
PHE 174.A N    TYR 183.A O    no hydrogen  3.253  N/A
SER 176.A N    GLU 181.A O    no hydrogen  2.971  N/A
HIS 177.A N    TYR 28.A OH    no hydrogen  2.871  N/A
LYS 178.A N    SER 176.A OG   no hydrogen  2.979  N/A
GLU 181.A N    LYS 178.A O    no hydrogen  3.372  N/A
ALA 182.A N    ILE 193.A O    no hydrogen  2.891  N/A
TYR 183.A N    PHE 174.A O    no hydrogen  3.000  N/A
LEU 184.A N    ALA 191.A O    no hydrogen  2.869  N/A
PHE 185.A N    SER 172.A O    no hydrogen  2.895  N/A
LYS 186.A N    TYR 189.A O    no hydrogen  2.996  N/A
LYS 186.A NZ   ILE 165.A O    no hydrogen  2.594  N/A
LYS 186.A NZ   GLY 169.A O    no hydrogen  2.845  N/A
TYR 189.A N    LYS 186.A O    no hydrogen  3.045  N/A
TYR 190.A N    LYS 208.A O    no hydrogen  3.087  N/A
ALA 191.A N    LEU 184.A O    no hydrogen  2.954  N/A
ARG 192.A NE   GLU 181.A OE1  no hydrogen  2.802  N/A
ARG 192.A NH2  GLU 181.A OE1  no hydrogen  2.857  N/A
ILE 193.A N    ALA 182.A O    no hydrogen  2.760  N/A
ASN 194.A N    ASP 202.A O    no hydrogen  2.918  N/A
PHE 195.A N    ASN 180.A O    no hydrogen  2.805  N/A
THR 200.A N    SER 199.A OG   no hydrogen  2.728  N/A
THR 200.A OG1  SER 199.A O    no hydrogen  2.667  N/A
ASN 201.A ND2  ASN 194.A O    no hydrogen  3.452  N/A
ASP 202.A N    ASN 194.A O    no hydrogen  3.408  N/A
MET 204.A N    ARG 192.A O    no hydrogen  2.996  N/A
LYS 208.A N    TYR 190.A O    no hydrogen  3.153  N/A
LYS 208.A NZ   GLY 205.A O    no hydrogen  2.882  N/A
LYS 209.A NZ   GLU 188.A OE2  no hydrogen  2.808  N/A
THR 210.A N    GLU 188.A O    no hydrogen  2.762  N/A
THR 210.A OG1  GLU 188.A O    no hydrogen  2.972  N/A
ASP 212.A N    LYS 209.A O    no hydrogen  3.268  N/A
TYR 213.A N    THR 210.A O    no hydrogen  3.175  N/A
TRP 214.A N    THR 210.A O    no hydrogen  2.831  N/A
SER 216.A N    ASP 35.A OD2   no hydrogen  3.176  N/A
SER 216.A OG   ASP 35.A OD2   no hydrogen  2.499  N/A
LEU 217.A N    TRP 214.A O    no hydrogen  2.859  N/A
ARG 218.A N    PRO 215.A O    no hydrogen  2.922  N/A
ILE 220.A N    LEU 217.A O    no hydrogen  3.059  N/A
ILE 221.A N    LEU 217.A O    no hydrogen  3.123  N/A
LEU 223.A N    GLY 1.A O      no hydrogen  3.009  N/A