Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4c8t_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      GLY 27.A O     no hydrogen  2.744  N/A
PHE 4.A N      GLN 144.A O    no hydrogen  3.202  N/A
VAL 5.A N      LEU 25.A O     no hydrogen  2.824  N/A
GLU 6.A N      ARG 142.A O    no hydrogen  2.923  N/A
VAL 7.A N      THR 23.A O     no hydrogen  2.889  N/A
VAL 8.A N      ARG 140.A O    no hydrogen  2.705  N/A
LEU 9.A N      HIS 21.A O     no hydrogen  2.866  N/A
GLU 11.A N     LYS 19.A O     no hydrogen  3.159  N/A
SER 13.A N     ASP 17.A O     no hydrogen  2.701  N/A
GLY 16.A N     SER 13.A O     no hydrogen  3.303  N/A
LYS 19.A N     GLU 11.A O     no hydrogen  3.062  N/A
HIS 21.A N     LEU 9.A O      no hydrogen  2.943  N/A
THR 23.A N     VAL 7.A O      no hydrogen  3.013  N/A
LEU 25.A N     VAL 5.A O      no hydrogen  2.756  N/A
GLN 26.A N     ASP 125.A OD1  no hydrogen  3.218  N/A
GLY 27.A N     ALA 3.A O      no hydrogen  2.885  N/A
ARG 28.A N     TYR 120.A O    no hydrogen  3.207  N/A
PHE 29.A N     GLU 1.A O      no hydrogen  2.769  N/A
SER 30.A N     VAL 118.A O    no hydrogen  3.025  N/A
SER 30.A OG    VAL 118.A O    no hydrogen  2.532  N/A
ARG 31.A N     ASN 107.A OD1  no hydrogen  2.943  N/A
ARG 31.A NE    ASN 107.A O    no hydrogen  2.881  N/A
GLY 33.A N     SER 30.A O     no hydrogen  3.234  N/A
ALA 34.A N     ARG 116.A O    no hydrogen  3.021  N/A
SER 37.A OG    ILE 143.A O    no hydrogen  3.015  N/A
ALA 38.A N     ILE 143.A O    no hydrogen  3.014  N/A
GLY 40.A N     ALA 141.A O    no hydrogen  3.034  N/A
ILE 42.A N     ALA 139.A O    no hydrogen  3.091  N/A
VAL 43.A N     VAL 59.A O     no hydrogen  3.085  N/A
GLN 44.A NE2   ASN 134.A OD1  no hydrogen  3.007  N/A
MET 45.A N     VAL 61.A O     no hydrogen  2.883  N/A
LEU 48.A N     HIS 46.A ND1   no hydrogen  3.137  N/A
GLY 49.A N     HIS 46.A O     no hydrogen  2.773  N/A
CYS 51.A SG    LEU 48.A O     no hydrogen  3.367  N/A
GLY 57.A N     GLY 88.A O     no hydrogen  2.673  N/A
TRP 58.A NE1   ARG 87.A O     no hydrogen  2.806  N/A
VAL 59.A N     GLU 41.A O     no hydrogen  2.632  N/A
GLY 60.A N     ALA 91.A O     no hydrogen  3.133  N/A
VAL 61.A N     VAL 43.A O     no hydrogen  2.930  N/A
VAL 62.A N     ILE 93.A O     no hydrogen  2.965  N/A
LYS 63.A NZ    ASP 95.A OD2   no hydrogen  3.095  N/A
LEU 64.A N     ASP 95.A O     no hydrogen  3.058  N/A
GLU 68.A N     GLU 68.A OE1   no hydrogen  2.769  N/A
MET 69.A N     GLN 66.A O     no hydrogen  2.874  N/A
ASP 70.A N     PRO 67.A O     no hydrogen  3.064  N/A
GLY 79.A N     THR 76.A OG1   no hydrogen  2.984  N/A
LYS 80.A N     THR 76.A O     no hydrogen  2.956  N/A
LYS 80.A NZ    PRO 47.A O     no hydrogen  2.626  N/A
ALA 81.A N     VAL 77.A O     no hydrogen  3.067  N/A
LYS 82.A N     LEU 78.A O     no hydrogen  2.823  N/A
ARG 83.A N     GLY 79.A O     no hydrogen  2.742  N/A
ARG 83.A NH1   GLN 86.A OE1   no hydrogen  2.593  N/A
ALA 84.A N     LYS 80.A O     no hydrogen  2.840  N/A
VAL 85.A N     ALA 81.A O     no hydrogen  3.109  N/A
GLN 86.A N     LYS 82.A O     no hydrogen  3.189  N/A
ARG 87.A N     ARG 83.A O     no hydrogen  2.995  N/A
ARG 87.A NH1   GLY 49.A O     no hydrogen  3.230  N/A
GLY 88.A N     VAL 85.A O     no hydrogen  2.669  N/A
ALA 89.A N     ALA 84.A O     no hydrogen  2.753  N/A
THR 90.A N     TRP 58.A O     no hydrogen  2.685  N/A
VAL 92.A N     PRO 117.A O    no hydrogen  3.051  N/A
ILE 93.A N     GLY 60.A O     no hydrogen  2.764  N/A
PHE 94.A N     VAL 119.A O    no hydrogen  2.808  N/A
ASP 95.A N     VAL 62.A O     no hydrogen  2.701  N/A
VAL 96.A N     MET 121.A O    no hydrogen  2.873  N/A
SER 97.A N     ASP 95.A OD1   no hydrogen  2.916  N/A
SER 97.A OG    ASP 95.A OD1   no hydrogen  2.526  N/A
ASN 99.A N     VAL 96.A O     no hydrogen  3.003  N/A
ALA 102.A N    ASN 99.A O     no hydrogen  2.757  N/A
VAL 103.A N    PRO 100.A O    no hydrogen  3.124  N/A
GLN 105.A N    ASP 101.A O    no hydrogen  3.468  N/A
LEU 106.A N    ALA 102.A O    no hydrogen  2.883  N/A
ASN 107.A N    VAL 103.A O    no hydrogen  3.098  N/A
LEU 114.A N    ALA 32.A O     no hydrogen  2.818  N/A
ARG 116.A NE   THR 90.A O     no hydrogen  2.793  N/A
ARG 116.A NH2  THR 90.A O     no hydrogen  3.265  N/A
ARG 116.A NH2  THR 90.A OG1   no hydrogen  2.953  N/A
VAL 119.A N    VAL 92.A O     no hydrogen  2.862  N/A
TYR 120.A N    ARG 28.A O     no hydrogen  3.149  N/A
MET 121.A N    PHE 94.A O     no hydrogen  2.897  N/A
ALA 126.A N    LYS 122.A O    no hydrogen  3.440  N/A
ILE 127.A N    GLY 123.A O    no hydrogen  3.349  N/A
LYS 128.A N    MET 124.A O    no hydrogen  2.991  N/A
LEU 129.A N    ASP 125.A O    no hydrogen  2.806  N/A
MET 130.A N    ALA 126.A O    no hydrogen  2.850  N/A
ASN 131.A N    ILE 127.A O    no hydrogen  2.693  N/A
ILE 132.A N    LEU 129.A O    no hydrogen  3.061  N/A
VAL 133.A N    LEU 129.A O    no hydrogen  2.918  N/A
ASN 134.A N    MET 130.A O    no hydrogen  2.947  N/A
ARG 140.A N    VAL 8.A O      no hydrogen  2.860  N/A
ARG 140.A NE   GLU 39.A OE2   no hydrogen  2.781  N/A
ALA 141.A N    GLY 40.A O     no hydrogen  2.841  N/A
ARG 142.A N    GLU 6.A O      no hydrogen  2.655  N/A
ARG 142.A NE   GLU 39.A OE2   no hydrogen  3.355  N/A
ARG 142.A NH1  GLU 6.A OE2    no hydrogen  3.104  N/A
ILE 143.A N    ALA 38.A O     no hydrogen  2.621  N/A
GLN 144.A N    PHE 4.A O      no hydrogen  2.923  N/A
HIS 145.A N    SER 37.A OG    no hydrogen  3.053  N/A