Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7cow_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A OG    THR 4.A O     no hydrogen  2.188  N/A
ARG 8.A N     ARG 5.A O     no hydrogen  2.899  N/A
ARG 8.A NH2   LYS 3.A O     no hydrogen  3.425  N/A
ALA 9.A N     ARG 5.A O     no hydrogen  2.886  N/A
LEU 11.A N    SER 6.A O     no hydrogen  2.872  N/A
GLN 12.A N    GLU 44.A OE1  no hydrogen  2.191  N/A
PHE 13.A N    GLU 44.A OE1  no hydrogen  2.838  N/A
VAL 18.A N    PRO 14.A O    no hydrogen  3.041  N/A
HIS 19.A N    VAL 15.A O    no hydrogen  3.260  N/A
ARG 20.A N    GLY 16.A O    no hydrogen  3.351  N/A
LEU 21.A N    ARG 17.A O    no hydrogen  2.996  N/A
LEU 22.A N    VAL 18.A O    no hydrogen  2.801  N/A
ARG 23.A N    HIS 19.A O    no hydrogen  3.239  N/A
ARG 23.A NH2  HIS 19.A ND1  no hydrogen  3.156  N/A
LYS 24.A N    ARG 20.A O    no hydrogen  2.936  N/A
GLY 25.A N    LEU 22.A O    no hydrogen  3.034  N/A
SER 28.A OG   ARG 30.A O    no hydrogen  2.591  N/A
TYR 38.A N    GLY 34.A O    no hydrogen  2.955  N/A
LEU 39.A N    ALA 35.A O    no hydrogen  2.959  N/A
ALA 40.A N    PRO 36.A O    no hydrogen  3.413  N/A
ALA 41.A N    VAL 37.A O    no hydrogen  2.916  N/A
VAL 42.A N    TYR 38.A O    no hydrogen  3.217  N/A
LEU 43.A N    LEU 39.A O    no hydrogen  2.812  N/A
GLU 44.A N    ALA 40.A O    no hydrogen  2.735  N/A
TYR 45.A N    ALA 41.A O    no hydrogen  2.816  N/A
LEU 46.A N    VAL 42.A O    no hydrogen  2.944  N/A
THR 47.A N    LEU 43.A O    no hydrogen  3.141  N/A
THR 47.A OG1  LEU 43.A O    no hydrogen  2.441  N/A
ALA 48.A N    GLU 44.A O    no hydrogen  2.820  N/A
GLU 49.A N    TYR 45.A O    no hydrogen  2.992  N/A
ILE 50.A N    LEU 46.A O    no hydrogen  3.083  N/A
LEU 51.A N    THR 47.A O    no hydrogen  3.130  N/A
GLU 52.A N    ALA 48.A O    no hydrogen  2.648  N/A
LEU 53.A N    GLU 49.A O    no hydrogen  3.231  N/A
ALA 54.A N    ILE 50.A O    no hydrogen  2.862  N/A
GLY 55.A N    LEU 51.A O    no hydrogen  2.938  N/A
ASN 56.A N    LEU 53.A O    no hydrogen  3.264  N/A
ASN 56.A ND2  GLU 52.A OE2  no hydrogen  3.189  N/A
ALA 57.A N    LEU 53.A O    no hydrogen  3.138  N/A
ALA 58.A N    ALA 54.A O    no hydrogen  2.987  N/A
ASN 61.A N    ALA 57.A O    no hydrogen  3.208  N/A
LYS 62.A N    ARG 59.A O    no hydrogen  2.200  N/A
LYS 63.A N    ALA 58.A O    no hydrogen  2.788  N/A
ILE 67.A N    HIS 70.A ND1  no hydrogen  3.163  N/A
ARG 69.A NE   GLY 93.A O    no hydrogen  3.507  N/A
ARG 69.A NH2  GLY 93.A O    no hydrogen  3.529  N/A
ARG 69.A NH2  VAL 95.A O    no hydrogen  2.707  N/A
HIS 70.A N    ILE 67.A O    no hydrogen  2.803  N/A
LEU 71.A N    ILE 67.A O    no hydrogen  3.383  N/A
GLN 72.A N    PRO 68.A O    no hydrogen  2.791  N/A
GLN 72.A NE2  GLY 94.A O    no hydrogen  3.017  N/A
LEU 73.A N    ARG 69.A O    no hydrogen  2.947  N/A
ALA 74.A N    HIS 70.A O    no hydrogen  2.839  N/A
ILE 75.A N    LEU 71.A O    no hydrogen  2.834  N/A
ARG 76.A N    GLN 72.A O    no hydrogen  2.879  N/A
ARG 76.A NE   GLN 72.A OE1  no hydrogen  3.081  N/A
ARG 76.A NH1  ASN 82.A OD1  no hydrogen  2.761  N/A
ARG 76.A NH1  LEU 85.A O    no hydrogen  3.202  N/A
ARG 76.A NH2  LEU 85.A O    no hydrogen  3.469  N/A
ASN 77.A ND2  LEU 73.A O    no hydrogen  3.389  N/A
ASP 78.A N    ILE 75.A O    no hydrogen  3.108  N/A
GLU 80.A N    ASP 78.A OD1  no hydrogen  3.046  N/A
ASN 82.A N    ASP 78.A O    no hydrogen  3.145  N/A
LYS 83.A N    GLU 79.A O    no hydrogen  2.856  N/A
LEU 84.A N    GLU 80.A O    no hydrogen  2.886  N/A
LEU 85.A N    LEU 81.A O    no hydrogen  2.767  N/A
GLY 86.A N    LYS 83.A O    no hydrogen  3.082  N/A
VAL 88.A N    LEU 85.A O    no hydrogen  2.895  N/A
LEU 103.A N   GLN 100.A O   no hydrogen  3.129  N/A
LEU 104.A N   ALA 101.A O   no hydrogen  2.705  N/A