Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3l8u_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 4.A ND2    GLN 144.A OE1  no hydrogen  2.786  N/A
HIS 5.A N      HIS 91.A O     no hydrogen  2.834  N/A
HIS 5.A ND1    HIS 32.A NE2   no hydrogen  2.910  N/A
VAL 6.A N      SER 30.A O     no hydrogen  2.850  N/A
VAL 7.A N      PHE 93.A O     no hydrogen  2.769  N/A
LEU 8.A N      HIS 32.A O     no hydrogen  2.840  N/A
PHE 9.A N      PHE 95.A O     no hydrogen  2.974  N/A
GLN 10.A N     ILE 34.A O     no hydrogen  3.087  N/A
GLN 12.A N     GLU 98.A OE1   no hydrogen  2.851  N/A
GLN 12.A N     GLU 98.A OE2   no hydrogen  3.368  N/A
GLN 12.A NE2   GLN 10.A O     no hydrogen  2.650  N/A
ILE 13.A N     GLU 98.A OE2   no hydrogen  3.108  N/A
ASN 16.A ND2   GLU 98.A OE2   no hydrogen  3.200  N/A
THR 17.A N     ILE 13.A O     no hydrogen  3.218  N/A
GLY 18.A N     PRO 14.A O     no hydrogen  2.947  N/A
ASN 19.A N     ALA 15.A O     no hydrogen  3.066  N/A
ILE 20.A N     ASN 16.A O     no hydrogen  3.026  N/A
ALA 21.A N     THR 17.A O     no hydrogen  3.007  N/A
ARG 22.A N     GLY 18.A O     no hydrogen  3.177  N/A
THR 23.A N     ASN 19.A O     no hydrogen  2.963  N/A
THR 23.A OG1   ASN 19.A O     no hydrogen  3.233  N/A
CYS 24.A N     ILE 20.A O     no hydrogen  2.829  N/A
CYS 24.A SG    ILE 20.A O     no hydrogen  3.325  N/A
ALA 25.A N     ALA 21.A O     no hydrogen  2.911  N/A
ALA 26.A N     ARG 22.A O     no hydrogen  2.975  N/A
THR 27.A N     CYS 24.A O     no hydrogen  3.203  N/A
THR 27.A OG1   THR 23.A O     no hydrogen  2.725  N/A
THR 27.A OG1   CYS 24.A O     no hydrogen  3.436  N/A
THR 27.A OG1   THR 29.A OG1   no hydrogen  2.661  N/A
ASN 28.A ND2   GLY 148.A O    no hydrogen  2.829  N/A
ASN 28.A ND2   SER 152.A OG   no hydrogen  3.115  N/A
THR 29.A N     CYS 24.A O     no hydrogen  3.111  N/A
THR 29.A OG1   THR 27.A OG1   no hydrogen  2.661  N/A
SER 30.A N     ASN 4.A O      no hydrogen  3.177  N/A
SER 30.A OG    ASP 51.A OD2   no hydrogen  2.537  N/A
LEU 31.A N     ASP 51.A O     no hydrogen  2.902  N/A
HIS 32.A N     VAL 6.A O      no hydrogen  2.767  N/A
HIS 32.A ND1   TYR 55.A OH    no hydrogen  2.764  N/A
HIS 32.A NE2   HIS 5.A ND1    no hydrogen  2.910  N/A
ILE 33.A N     HIS 53.A O     no hydrogen  2.882  N/A
ILE 34.A N     LEU 8.A O      no hydrogen  3.015  N/A
ARG 35.A N     TYR 55.A O     no hydrogen  2.704  N/A
GLY 38.A N     PRO 11.A O     no hydrogen  2.806  N/A
LYS 45.A N     ASP 42.A OD1   no hydrogen  2.852  N/A
MET 46.A N     ASP 42.A O     no hydrogen  2.786  N/A
HIS 53.A N     LEU 31.A O     no hydrogen  2.876  N/A
HIS 53.A NE2   ASP 51.A OD2   no hydrogen  3.013  N/A
TYR 55.A N     ILE 33.A O     no hydrogen  2.949  N/A
TYR 55.A OH    HIS 32.A ND1   no hydrogen  2.764  N/A
ASP 60.A N     SER 57.A OG    no hydrogen  3.088  N/A
PHE 61.A N     SER 57.A O     no hydrogen  3.124  N/A
MET 62.A N     LEU 58.A O     no hydrogen  2.849  N/A
ASN 63.A N     ASN 59.A O     no hydrogen  3.121  N/A
ILE 64.A N     PHE 61.A O     no hydrogen  3.088  N/A
CYS 65.A N     PHE 61.A O     no hydrogen  2.670  N/A
LYS 68.A N     HIS 90.A O     no hydrogen  2.784  N/A
LYS 68.A NZ    ASP 87.A OD2   no hydrogen  3.280  N/A
HIS 70.A N     TYR 92.A O     no hydrogen  2.712  N/A
HIS 70.A NE2   HIS 91.A ND1   no hydrogen  2.886  N/A
LEU 71.A N     LYS 113.A O    no hydrogen  2.937  N/A
ILE 72.A N     LEU 94.A O     no hydrogen  2.816  N/A
THR 73.A N     LEU 115.A O    no hydrogen  2.905  N/A
LYS 78.A NZ    GLU 83.A OE1   no hydrogen  2.701  N/A
TYR 80.A N     ARG 116.A O    no hydrogen  2.887  N/A
ASP 82.A N     THR 79.A O     no hydrogen  2.788  N/A
TYR 85.A N     GLN 143.A OE1  no hydrogen  2.851  N/A
TYR 85.A OH    TYR 80.A O     no hydrogen  2.823  N/A
ASP 86.A N     ASN 84.A OD1   no hydrogen  2.992  N/A
ASP 87.A N     TYR 85.A O     no hydrogen  2.957  N/A
GLU 89.A N     ASP 87.A OD1   no hydrogen  2.953  N/A
HIS 91.A N     ARG 3.A O      no hydrogen  2.942  N/A
HIS 91.A ND1   HIS 70.A NE2   no hydrogen  2.886  N/A
HIS 91.A NE2   ASP 87.A OD1   no hydrogen  2.638  N/A
TYR 92.A N     LYS 68.A O     no hydrogen  2.775  N/A
PHE 93.A N     HIS 5.A O      no hydrogen  2.955  N/A
LEU 94.A N     HIS 70.A O     no hydrogen  2.868  N/A
PHE 95.A N     VAL 7.A O      no hydrogen  2.949  N/A
ARG 97.A N     GLY 101.A O    no hydrogen  3.045  N/A
ARG 97.A NE    ASP 99.A OD1   no hydrogen  2.937  N/A
ARG 97.A NH1   GLN 10.A OE1   no hydrogen  2.931  N/A
ARG 97.A NH2   ASP 99.A OD2   no hydrogen  2.980  N/A
GLU 98.A N     GLU 98.A OE1   no hydrogen  2.706  N/A
GLY 101.A N    ARG 97.A O     no hydrogen  2.903  N/A
MET 107.A N    PRO 103.A O    no hydrogen  3.027  N/A
ARG 108.A N    GLU 104.A O    no hydrogen  3.055  N/A
GLN 109.A N    GLU 105.A O    no hydrogen  2.959  N/A
HIS 110.A N    PHE 106.A O    no hydrogen  3.020  N/A
HIS 110.A ND1  PHE 106.A O    no hydrogen  3.189  N/A
SER 111.A N    ARG 108.A O    no hydrogen  3.480  N/A
SER 111.A OG   ARG 108.A O    no hydrogen  3.543  N/A
LYS 113.A N    HIS 110.A O    no hydrogen  2.733  N/A
LYS 113.A NZ   GLU 112.A OE2  no hydrogen  3.051  N/A
ALA 114.A N    SER 111.A O    no hydrogen  3.154  N/A
LEU 115.A N    LEU 71.A O     no hydrogen  2.733  N/A
ARG 116.A N    LYS 78.A O     no hydrogen  2.837  N/A
ARG 116.A NH1  ALA 76.A O     no hydrogen  3.033  N/A
GLN 122.A N    ASN 120.A OD1  no hydrogen  3.382  N/A
ARG 125.A NE   ASP 121.A O    no hydrogen  3.020  N/A
ARG 125.A NH2  ASP 121.A O    no hydrogen  2.869  N/A
ASN 128.A ND2  ASN 16.A OD1   no hydrogen  3.370  N/A
ASN 128.A ND2  SER 130.A OG   no hydrogen  2.815  N/A
THR 132.A N    ASN 128.A O    no hydrogen  3.070  N/A
THR 132.A OG1  ASN 128.A O    no hydrogen  3.515  N/A
VAL 133.A N    LEU 129.A O    no hydrogen  3.009  N/A
CYS 134.A N    SER 130.A O    no hydrogen  3.093  N/A
MET 135.A N    ASN 131.A O    no hydrogen  3.128  N/A
ILE 136.A N    THR 132.A O    no hydrogen  3.024  N/A
VAL 137.A N    VAL 133.A O    no hydrogen  2.949  N/A
TYR 138.A N    CYS 134.A O    no hydrogen  2.894  N/A
GLU 139.A N    MET 135.A O    no hydrogen  2.860  N/A
ALA 140.A N    ILE 136.A O    no hydrogen  3.182  N/A
LEU 141.A N    VAL 137.A O    no hydrogen  2.976  N/A
ARG 142.A N    TYR 138.A O    no hydrogen  2.773  N/A
ARG 142.A NE   GLU 139.A OE1  no hydrogen  2.754  N/A
ARG 142.A NH2  GLU 139.A OE1  no hydrogen  3.563  N/A
ARG 142.A NH2  GLU 139.A OE2  no hydrogen  2.802  N/A
GLN 143.A N    GLU 139.A O    no hydrogen  3.117  N/A
GLN 143.A NE2  GLU 83.A O     no hydrogen  2.707  N/A
GLN 143.A NE2  GLU 139.A OE2  no hydrogen  2.930  N/A
GLN 144.A N    ALA 140.A O    no hydrogen  2.909  N/A
GLN 144.A NE2  ASN 4.A OD1    no hydrogen  3.044  N/A
GLN 144.A NE2  TYR 85.A O     no hydrogen  3.181  N/A
ASP 145.A N    ARG 142.A O    no hydrogen  3.079  N/A
PHE 146.A N    LEU 141.A O    no hydrogen  2.761  N/A
ILE 147.A N    GLN 144.A O    no hydrogen  3.157  N/A
LEU 149.A N    PHE 146.A O    no hydrogen  3.136  N/A
GLU 150.A N    ILE 147.A O    no hydrogen  2.975  N/A
LEU 151.A N    GLY 148.A O    no hydrogen  3.462  N/A
THR 154.A OG1  LEU 151.A O    no hydrogen  3.506  N/A